REMARK ID 695290 DOMAINID 686100 MODEL 1 P27.Pantoea_ananatis_99-14_murF
MODEL     1
ATOM      1  N   MET A   1       1.317  -0.495  -0.544  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.739  -0.475  -0.178  1.00  1.02           C  
ATOM      3  C   MET A   1       3.064   0.911   0.374  1.00  1.02           C  
ATOM      4  O   MET A   1       2.271   1.496   1.114  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.614  -0.741  -1.399  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.427  -2.069  -2.032  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.445  -2.283  -3.486  1.00  1.02           S  
ATOM      8  CE  MET A   1       4.009  -3.945  -3.863  1.00  1.02           C  
ATOM      9 1H   MET A   1       1.127  -1.042  -1.389  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.783  -0.893   0.211  1.00  1.02           H  
ATOM     11 3H   MET A   1       1.005   0.451  -0.702  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.929  -1.222   0.591  1.00  1.02           H  
ATOM     13 1HB  MET A   1       3.477   0.031  -2.142  1.00  1.02           H  
ATOM     14 2HB  MET A   1       4.661  -0.739  -1.102  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.652  -2.843  -1.332  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.402  -2.178  -2.322  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.555  -4.290  -4.731  1.00  1.02           H  
ATOM     18 2HE  MET A   1       4.264  -4.557  -3.020  1.00  1.02           H  
ATOM     19 3HE  MET A   1       2.937  -4.014  -4.048  1.00  1.02           H  
ATOM     20  N   ILE A   2       4.219   1.453  -0.007  1.00  0.92           N  
ATOM     21  CA  ILE A   2       4.575   2.825   0.322  1.00  0.92           C  
ATOM     22  C   ILE A   2       4.370   3.584  -0.982  1.00  0.92           C  
ATOM     23  O   ILE A   2       4.987   3.190  -1.960  1.00  0.92           O  
ATOM     24  CB  ILE A   2       6.056   2.975   0.731  1.00  0.92           C  
ATOM     25  CG1 ILE A   2       6.374   2.115   1.944  1.00  0.92           C  
ATOM     26  CG2 ILE A   2       6.387   4.439   0.976  1.00  0.92           C  
ATOM     27  CD1 ILE A   2       7.853   2.127   2.308  1.00  0.92           C  
ATOM     28  H   ILE A   2       4.866   0.922  -0.570  1.00  0.92           H  
ATOM     29  HA  ILE A   2       3.949   3.196   1.123  1.00  0.92           H  
ATOM     30  HB  ILE A   2       6.684   2.611  -0.083  1.00  0.92           H  
ATOM     31 1HG1 ILE A   2       5.783   2.449   2.788  1.00  0.92           H  
ATOM     32 2HG1 ILE A   2       6.104   1.083   1.715  1.00  0.92           H  
ATOM     33 1HG2 ILE A   2       7.442   4.539   1.234  1.00  0.92           H  
ATOM     34 2HG2 ILE A   2       6.181   5.016   0.068  1.00  0.92           H  
ATOM     35 3HG2 ILE A   2       5.775   4.821   1.792  1.00  0.92           H  
ATOM     36 1HD1 ILE A   2       8.049   1.475   3.157  1.00  0.92           H  
ATOM     37 2HD1 ILE A   2       8.442   1.790   1.472  1.00  0.92           H  
ATOM     38 3HD1 ILE A   2       8.144   3.140   2.562  1.00  0.92           H  
ATOM     39  N   PRO A   3       3.470   4.575  -1.084  1.00  0.82           N  
ATOM     40  CA  PRO A   3       3.215   5.307  -2.316  1.00  0.82           C  
ATOM     41  C   PRO A   3       4.495   5.918  -2.874  1.00  0.82           C  
ATOM     42  O   PRO A   3       5.287   6.488  -2.114  1.00  0.82           O  
ATOM     43  CB  PRO A   3       2.227   6.385  -1.859  1.00  0.82           C  
ATOM     44  CG  PRO A   3       1.522   5.763  -0.668  1.00  0.82           C  
ATOM     45  CD  PRO A   3       2.596   4.949   0.042  1.00  0.82           C  
ATOM     46  HA  PRO A   3       2.763   4.626  -3.038  1.00  0.82           H  
ATOM     47 1HB  PRO A   3       2.762   7.313  -1.621  1.00  0.82           H  
ATOM     48 2HB  PRO A   3       1.532   6.612  -2.684  1.00  0.82           H  
ATOM     49 1HG  PRO A   3       1.083   6.545  -0.029  1.00  0.82           H  
ATOM     50 2HG  PRO A   3       0.685   5.136  -1.023  1.00  0.82           H  
ATOM     51 1HD  PRO A   3       3.141   5.546   0.786  1.00  0.82           H  
ATOM     52 2HD  PRO A   3       2.101   4.066   0.476  1.00  0.82           H  
ATOM     53  N   VAL A   4       4.694   5.804  -4.194  1.00  0.74           N  
ATOM     54  CA  VAL A   4       5.907   6.350  -4.809  1.00  0.74           C  
ATOM     55  C   VAL A   4       5.539   7.097  -6.101  1.00  0.74           C  
ATOM     56  O   VAL A   4       4.773   6.568  -6.915  1.00  0.74           O  
ATOM     57  CB  VAL A   4       6.916   5.223  -5.162  1.00  0.74           C  
ATOM     58  CG1 VAL A   4       8.205   5.834  -5.630  1.00  0.74           C  
ATOM     59  CG2 VAL A   4       7.129   4.343  -4.044  1.00  0.74           C  
ATOM     60  H   VAL A   4       3.983   5.330  -4.753  1.00  0.74           H  
ATOM     61  HA  VAL A   4       6.377   7.049  -4.116  1.00  0.74           H  
ATOM     62  HB  VAL A   4       6.527   4.644  -6.000  1.00  0.74           H  
ATOM     63 1HG1 VAL A   4       8.909   5.060  -5.899  1.00  0.74           H  
ATOM     64 2HG1 VAL A   4       8.017   6.456  -6.470  1.00  0.74           H  
ATOM     65 3HG1 VAL A   4       8.624   6.428  -4.823  1.00  0.74           H  
ATOM     66 1HG2 VAL A   4       7.844   3.565  -4.309  1.00  0.74           H  
ATOM     67 2HG2 VAL A   4       7.489   4.925  -3.234  1.00  0.74           H  
ATOM     68 3HG2 VAL A   4       6.203   3.895  -3.786  1.00  0.74           H  
ATOM     69  N   SER A   5       6.073   8.305  -6.312  1.00  0.68           N  
ATOM     70  CA  SER A   5       5.779   8.982  -7.577  1.00  0.68           C  
ATOM     71  C   SER A   5       6.563   8.366  -8.727  1.00  0.68           C  
ATOM     72  O   SER A   5       7.652   7.835  -8.506  1.00  0.68           O  
ATOM     73  CB  SER A   5       6.098  10.470  -7.505  1.00  0.68           C  
ATOM     74  OG  SER A   5       7.508  10.747  -7.411  1.00  0.68           O  
ATOM     75  H   SER A   5       6.675   8.727  -5.619  1.00  0.68           H  
ATOM     76  HA  SER A   5       4.735   8.877  -7.792  1.00  0.68           H  
ATOM     77 1HB  SER A   5       5.694  10.949  -8.396  1.00  0.68           H  
ATOM     78 2HB  SER A   5       5.587  10.908  -6.654  1.00  0.68           H  
ATOM     79  HG  SER A   5       7.579  11.708  -7.573  1.00  0.68           H  
ATOM     80  N   LEU A   6       6.092   8.556  -9.958  1.00  0.63           N  
ATOM     81  CA  LEU A   6       6.853   8.112 -11.117  1.00  0.63           C  
ATOM     82  C   LEU A   6       8.195   8.796 -11.249  1.00  0.63           C  
ATOM     83  O   LEU A   6       9.174   8.150 -11.633  1.00  0.63           O  
ATOM     84  CB  LEU A   6       6.043   8.244 -12.398  1.00  0.63           C  
ATOM     85  CG  LEU A   6       4.974   7.227 -12.579  1.00  0.63           C  
ATOM     86  CD1 LEU A   6       4.117   7.581 -13.711  1.00  0.63           C  
ATOM     87  CD2 LEU A   6       5.652   5.938 -12.922  1.00  0.63           C  
ATOM     88  H   LEU A   6       5.169   8.971 -10.073  1.00  0.63           H  
ATOM     89  HA  LEU A   6       7.046   7.056 -10.991  1.00  0.63           H  
ATOM     90 1HB  LEU A   6       5.585   9.229 -12.426  1.00  0.63           H  
ATOM     91 2HB  LEU A   6       6.706   8.158 -13.201  1.00  0.63           H  
ATOM     92  HG  LEU A   6       4.376   7.141 -11.666  1.00  0.63           H  
ATOM     93 1HD1 LEU A   6       3.372   6.823 -13.843  1.00  0.63           H  
ATOM     94 2HD1 LEU A   6       3.647   8.505 -13.538  1.00  0.63           H  
ATOM     95 3HD1 LEU A   6       4.720   7.654 -14.600  1.00  0.63           H  
ATOM     96 1HD2 LEU A   6       4.944   5.167 -13.074  1.00  0.63           H  
ATOM     97 2HD2 LEU A   6       6.209   6.089 -13.831  1.00  0.63           H  
ATOM     98 3HD2 LEU A   6       6.317   5.656 -12.143  1.00  0.63           H  
ATOM     99  N   SER A   7       8.288  10.083 -10.903  1.00  0.61           N  
ATOM    100  CA  SER A   7       9.596  10.705 -10.985  1.00  0.61           C  
ATOM    101  C   SER A   7      10.539  10.014 -10.000  1.00  0.61           C  
ATOM    102  O   SER A   7      11.688   9.722 -10.343  1.00  0.61           O  
ATOM    103  CB  SER A   7       9.508  12.173 -10.662  1.00  0.61           C  
ATOM    104  OG  SER A   7       8.731  12.828 -11.607  1.00  0.61           O  
ATOM    105  H   SER A   7       7.472  10.642 -10.612  1.00  0.61           H  
ATOM    106  HA  SER A   7       9.985  10.580 -11.996  1.00  0.61           H  
ATOM    107 1HB  SER A   7       9.069  12.308  -9.672  1.00  0.61           H  
ATOM    108 2HB  SER A   7      10.508  12.602 -10.644  1.00  0.61           H  
ATOM    109  HG  SER A   7       7.806  12.570 -11.370  1.00  0.61           H  
ATOM    110  N   THR A   8      10.045   9.696  -8.789  1.00  0.59           N  
ATOM    111  CA  THR A   8      10.884   9.035  -7.795  1.00  0.59           C  
ATOM    112  C   THR A   8      11.310   7.668  -8.317  1.00  0.59           C  
ATOM    113  O   THR A   8      12.473   7.291  -8.192  1.00  0.59           O  
ATOM    114  CB  THR A   8      10.160   8.863  -6.447  1.00  0.59           C  
ATOM    115  OG1 THR A   8       9.789  10.140  -5.918  1.00  0.59           O  
ATOM    116  CG2 THR A   8      11.049   8.147  -5.469  1.00  0.59           C  
ATOM    117  H   THR A   8       9.085   9.939  -8.533  1.00  0.59           H  
ATOM    118  HA  THR A   8      11.781   9.635  -7.636  1.00  0.59           H  
ATOM    119  HB  THR A   8       9.269   8.295  -6.603  1.00  0.59           H  
ATOM    120  HG1 THR A   8       8.983  10.433  -6.383  1.00  0.59           H  
ATOM    121 1HG2 THR A   8      10.528   8.013  -4.523  1.00  0.59           H  
ATOM    122 2HG2 THR A   8      11.293   7.196  -5.889  1.00  0.59           H  
ATOM    123 3HG2 THR A   8      11.959   8.723  -5.306  1.00  0.59           H  
ATOM    124  N   LEU A   9      10.376   6.926  -8.920  1.00  0.59           N  
ATOM    125  CA  LEU A   9      10.691   5.603  -9.442  1.00  0.59           C  
ATOM    126  C   LEU A   9      11.756   5.698 -10.517  1.00  0.59           C  
ATOM    127  O   LEU A   9      12.670   4.873 -10.568  1.00  0.59           O  
ATOM    128  CB  LEU A   9       9.429   4.963 -10.023  1.00  0.59           C  
ATOM    129  CG  LEU A   9       8.389   4.575  -8.994  1.00  0.59           C  
ATOM    130  CD1 LEU A   9       7.120   4.190  -9.625  1.00  0.59           C  
ATOM    131  CD2 LEU A   9       8.918   3.462  -8.227  1.00  0.59           C  
ATOM    132  H   LEU A   9       9.424   7.285  -8.985  1.00  0.59           H  
ATOM    133  HA  LEU A   9      11.064   4.985  -8.634  1.00  0.59           H  
ATOM    134 1HB  LEU A   9       8.975   5.665 -10.714  1.00  0.59           H  
ATOM    135 2HB  LEU A   9       9.710   4.069 -10.577  1.00  0.59           H  
ATOM    136  HG  LEU A   9       8.195   5.399  -8.360  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       6.403   3.904  -8.854  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9       6.738   5.015 -10.158  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9       7.291   3.372 -10.296  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9       8.199   3.163  -7.464  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9       9.107   2.632  -8.897  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9       9.839   3.779  -7.762  1.00  0.59           H  
ATOM    143  N   ALA A  10      11.677   6.722 -11.365  1.00  0.59           N  
ATOM    144  CA  ALA A  10      12.693   6.906 -12.383  1.00  0.59           C  
ATOM    145  C   ALA A  10      14.054   7.131 -11.738  1.00  0.59           C  
ATOM    146  O   ALA A  10      15.064   6.572 -12.179  1.00  0.59           O  
ATOM    147  CB  ALA A  10      12.324   8.070 -13.287  1.00  0.59           C  
ATOM    148  H   ALA A  10      10.892   7.371 -11.311  1.00  0.59           H  
ATOM    149  HA  ALA A  10      12.758   6.004 -12.970  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      13.083   8.185 -14.062  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      11.359   7.872 -13.746  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      12.262   8.981 -12.699  1.00  0.59           H  
ATOM    153  N   GLU A  11      14.108   7.901 -10.648  1.00  0.60           N  
ATOM    154  CA  GLU A  11      15.409   8.099 -10.021  1.00  0.60           C  
ATOM    155  C   GLU A  11      15.926   6.811  -9.364  1.00  0.60           C  
ATOM    156  O   GLU A  11      17.076   6.420  -9.569  1.00  0.60           O  
ATOM    157  CB  GLU A  11      15.363   9.233  -8.982  1.00  0.60           C  
ATOM    158  CG  GLU A  11      15.185  10.643  -9.567  1.00  0.60           C  
ATOM    159  CD  GLU A  11      15.202  11.747  -8.507  1.00  0.60           C  
ATOM    160  OE1 GLU A  11      15.260  11.436  -7.338  1.00  0.60           O  
ATOM    161  OE2 GLU A  11      15.171  12.899  -8.881  1.00  0.60           O  
ATOM    162  H   GLU A  11      13.268   8.366 -10.296  1.00  0.60           H  
ATOM    163  HA  GLU A  11      16.116   8.385 -10.799  1.00  0.60           H  
ATOM    164 1HB  GLU A  11      14.530   9.055  -8.298  1.00  0.60           H  
ATOM    165 2HB  GLU A  11      16.278   9.223  -8.393  1.00  0.60           H  
ATOM    166 1HG  GLU A  11      15.982  10.830 -10.286  1.00  0.60           H  
ATOM    167 2HG  GLU A  11      14.235  10.675 -10.103  1.00  0.60           H  
ATOM    168  N   ILE A  12      15.043   6.081  -8.681  1.00  0.60           N  
ATOM    169  CA  ILE A  12      15.420   4.859  -7.960  1.00  0.60           C  
ATOM    170  C   ILE A  12      15.950   3.794  -8.894  1.00  0.60           C  
ATOM    171  O   ILE A  12      16.952   3.130  -8.629  1.00  0.60           O  
ATOM    172  CB  ILE A  12      14.203   4.247  -7.251  1.00  0.60           C  
ATOM    173  CG1 ILE A  12      13.709   5.116  -6.122  1.00  0.60           C  
ATOM    174  CG2 ILE A  12      14.537   2.876  -6.714  1.00  0.60           C  
ATOM    175  CD1 ILE A  12      12.338   4.680  -5.633  1.00  0.60           C  
ATOM    176  H   ILE A  12      14.089   6.432  -8.600  1.00  0.60           H  
ATOM    177  HA  ILE A  12      16.190   5.108  -7.232  1.00  0.60           H  
ATOM    178  HB  ILE A  12      13.386   4.158  -7.968  1.00  0.60           H  
ATOM    179 1HG1 ILE A  12      14.409   5.054  -5.297  1.00  0.60           H  
ATOM    180 2HG1 ILE A  12      13.663   6.145  -6.448  1.00  0.60           H  
ATOM    181 1HG2 ILE A  12      13.659   2.496  -6.250  1.00  0.60           H  
ATOM    182 2HG2 ILE A  12      14.845   2.215  -7.524  1.00  0.60           H  
ATOM    183 3HG2 ILE A  12      15.338   2.947  -5.979  1.00  0.60           H  
ATOM    184 1HD1 ILE A  12      12.020   5.315  -4.825  1.00  0.60           H  
ATOM    185 2HD1 ILE A  12      11.626   4.750  -6.438  1.00  0.60           H  
ATOM    186 3HD1 ILE A  12      12.394   3.662  -5.289  1.00  0.60           H  
ATOM    187  N   ALA A  13      15.234   3.618  -9.986  1.00  0.60           N  
ATOM    188  CA  ALA A  13      15.527   2.626 -10.990  1.00  0.60           C  
ATOM    189  C   ALA A  13      16.559   3.082 -12.025  1.00  0.60           C  
ATOM    190  O   ALA A  13      16.888   2.316 -12.934  1.00  0.60           O  
ATOM    191  CB  ALA A  13      14.239   2.268 -11.680  1.00  0.60           C  
ATOM    192  H   ALA A  13      14.412   4.203 -10.133  1.00  0.60           H  
ATOM    193  HA  ALA A  13      15.924   1.746 -10.485  1.00  0.60           H  
ATOM    194 1HB  ALA A  13      14.449   1.511 -12.381  1.00  0.60           H  
ATOM    195 2HB  ALA A  13      13.515   1.910 -10.948  1.00  0.60           H  
ATOM    196 3HB  ALA A  13      13.840   3.150 -12.186  1.00  0.60           H  
ATOM    197  N   SER A  14      17.052   4.323 -11.901  1.00  0.60           N  
ATOM    198  CA  SER A  14      17.976   4.936 -12.855  1.00  0.60           C  
ATOM    199  C   SER A  14      17.445   4.908 -14.291  1.00  0.60           C  
ATOM    200  O   SER A  14      18.175   4.552 -15.221  1.00  0.60           O  
ATOM    201  CB  SER A  14      19.328   4.248 -12.805  1.00  0.60           C  
ATOM    202  OG  SER A  14      19.901   4.351 -11.526  1.00  0.60           O  
ATOM    203  H   SER A  14      16.790   4.898 -11.100  1.00  0.60           H  
ATOM    204  HA  SER A  14      18.105   5.981 -12.563  1.00  0.60           H  
ATOM    205 1HB  SER A  14      19.230   3.204 -13.084  1.00  0.60           H  
ATOM    206 2HB  SER A  14      19.987   4.716 -13.535  1.00  0.60           H  
ATOM    207  HG  SER A  14      19.829   5.282 -11.281  1.00  0.60           H  
ATOM    208  N   GLY A  15      16.172   5.270 -14.461  1.00  0.60           N  
ATOM    209  CA  GLY A  15      15.528   5.286 -15.770  1.00  0.60           C  
ATOM    210  C   GLY A  15      15.064   6.667 -16.209  1.00  0.60           C  
ATOM    211  O   GLY A  15      15.425   7.690 -15.621  1.00  0.60           O  
ATOM    212  H   GLY A  15      15.648   5.573 -13.643  1.00  0.60           H  
ATOM    213 1HA  GLY A  15      16.202   4.872 -16.518  1.00  0.60           H  
ATOM    214 2HA  GLY A  15      14.661   4.635 -15.740  1.00  0.60           H  
ATOM    215  N   THR A  16      14.242   6.676 -17.252  1.00  0.60           N  
ATOM    216  CA  THR A  16      13.689   7.906 -17.811  1.00  0.60           C  
ATOM    217  C   THR A  16      12.171   7.867 -17.782  1.00  0.60           C  
ATOM    218  O   THR A  16      11.573   6.854 -18.139  1.00  0.60           O  
ATOM    219  CB  THR A  16      14.182   8.134 -19.259  1.00  0.60           C  
ATOM    220  OG1 THR A  16      15.616   8.246 -19.258  1.00  0.60           O  
ATOM    221  CG2 THR A  16      13.568   9.404 -19.850  1.00  0.60           C  
ATOM    222  H   THR A  16      14.033   5.775 -17.681  1.00  0.60           H  
ATOM    223  HA  THR A  16      14.016   8.748 -17.201  1.00  0.60           H  
ATOM    224  HB  THR A  16      13.893   7.281 -19.878  1.00  0.60           H  
ATOM    225  HG1 THR A  16      15.886   8.862 -18.569  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      13.930   9.539 -20.868  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      12.482   9.319 -19.869  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      13.853  10.262 -19.246  1.00  0.60           H  
ATOM    229  N   LEU A  17      11.545   8.955 -17.330  1.00  0.61           N  
ATOM    230  CA  LEU A  17      10.085   9.005 -17.287  1.00  0.61           C  
ATOM    231  C   LEU A  17       9.460   9.676 -18.488  1.00  0.61           C  
ATOM    232  O   LEU A  17       9.790  10.811 -18.840  1.00  0.61           O  
ATOM    233  CB  LEU A  17       9.567   9.699 -16.026  1.00  0.61           C  
ATOM    234  CG  LEU A  17       8.004   9.912 -15.965  1.00  0.61           C  
ATOM    235  CD1 LEU A  17       7.288   8.577 -15.954  1.00  0.61           C  
ATOM    236  CD2 LEU A  17       7.656  10.680 -14.703  1.00  0.61           C  
ATOM    237  H   LEU A  17      12.084   9.757 -17.033  1.00  0.61           H  
ATOM    238  HA  LEU A  17       9.715   7.981 -17.263  1.00  0.61           H  
ATOM    239 1HB  LEU A  17       9.847   9.106 -15.159  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      10.038  10.677 -15.942  1.00  0.61           H  
ATOM    241  HG  LEU A  17       7.667  10.477 -16.839  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17       6.219   8.754 -15.908  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17       7.511   8.042 -16.837  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17       7.608   8.002 -15.115  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17       6.576  10.827 -14.661  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17       7.981  10.121 -13.840  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17       8.153  11.648 -14.711  1.00  0.61           H  
ATOM    248  N   HIS A  18       8.552   8.941 -19.103  1.00  0.63           N  
ATOM    249  CA  HIS A  18       7.773   9.388 -20.226  1.00  0.63           C  
ATOM    250  C   HIS A  18       6.325   9.493 -19.756  1.00  0.63           C  
ATOM    251  O   HIS A  18       5.717   8.493 -19.371  1.00  0.63           O  
ATOM    252  CB  HIS A  18       7.897   8.386 -21.367  1.00  0.63           C  
ATOM    253  CG  HIS A  18       9.306   8.215 -21.849  1.00  0.63           C  
ATOM    254  ND1 HIS A  18       9.787   8.831 -22.984  1.00  0.63           N  
ATOM    255  CD2 HIS A  18      10.333   7.490 -21.349  1.00  0.63           C  
ATOM    256  CE1 HIS A  18      11.049   8.483 -23.168  1.00  0.63           C  
ATOM    257  NE2 HIS A  18      11.403   7.664 -22.197  1.00  0.63           N  
ATOM    258  H   HIS A  18       8.383   7.998 -18.754  1.00  0.63           H  
ATOM    259  HA  HIS A  18       8.107  10.369 -20.563  1.00  0.63           H  
ATOM    260 1HB  HIS A  18       7.540   7.419 -21.032  1.00  0.63           H  
ATOM    261 2HB  HIS A  18       7.276   8.698 -22.205  1.00  0.63           H  
ATOM    262  HD1 HIS A  18       9.273   9.438 -23.592  1.00  0.63           H  
ATOM    263  HD2 HIS A  18      10.423   6.852 -20.474  1.00  0.63           H  
ATOM    264  HE1 HIS A  18      11.609   8.864 -24.021  1.00  0.63           H  
ATOM    265  N   GLY A  19       5.764  10.696 -19.750  1.00  0.64           N  
ATOM    266  CA  GLY A  19       4.403  10.872 -19.238  1.00  0.64           C  
ATOM    267  C   GLY A  19       4.381  11.632 -17.912  1.00  0.64           C  
ATOM    268  O   GLY A  19       5.384  12.218 -17.509  1.00  0.64           O  
ATOM    269  H   GLY A  19       6.288  11.496 -20.079  1.00  0.64           H  
ATOM    270 1HA  GLY A  19       3.810  11.414 -19.974  1.00  0.64           H  
ATOM    271 2HA  GLY A  19       3.928   9.904 -19.109  1.00  0.64           H  
ATOM    272  N   ASP A  20       3.210  11.680 -17.271  1.00  0.66           N  
ATOM    273  CA  ASP A  20       3.043  12.493 -16.069  1.00  0.66           C  
ATOM    274  C   ASP A  20       3.632  11.865 -14.803  1.00  0.66           C  
ATOM    275  O   ASP A  20       3.889  10.663 -14.719  1.00  0.66           O  
ATOM    276  CB  ASP A  20       1.547  12.779 -15.842  1.00  0.66           C  
ATOM    277  CG  ASP A  20       1.253  14.077 -15.015  1.00  0.66           C  
ATOM    278  OD1 ASP A  20       2.187  14.693 -14.540  1.00  0.66           O  
ATOM    279  OD2 ASP A  20       0.104  14.418 -14.877  1.00  0.66           O  
ATOM    280  H   ASP A  20       2.424  11.167 -17.639  1.00  0.66           H  
ATOM    281  HA  ASP A  20       3.551  13.444 -16.235  1.00  0.66           H  
ATOM    282 1HB  ASP A  20       1.043  12.861 -16.805  1.00  0.66           H  
ATOM    283 2HB  ASP A  20       1.101  11.932 -15.314  1.00  0.66           H  
ATOM    284  N   ASP A  21       3.757  12.697 -13.778  1.00  0.67           N  
ATOM    285  CA  ASP A  21       4.291  12.308 -12.477  1.00  0.67           C  
ATOM    286  C   ASP A  21       3.204  11.677 -11.607  1.00  0.67           C  
ATOM    287  O   ASP A  21       2.746  12.278 -10.636  1.00  0.67           O  
ATOM    288  CB  ASP A  21       4.840  13.539 -11.749  1.00  0.67           C  
ATOM    289  CG  ASP A  21       5.704  13.209 -10.522  1.00  0.67           C  
ATOM    290  OD1 ASP A  21       6.259  12.113 -10.482  1.00  0.67           O  
ATOM    291  OD2 ASP A  21       5.821  14.040  -9.652  1.00  0.67           O  
ATOM    292  H   ASP A  21       3.460  13.661 -13.935  1.00  0.67           H  
ATOM    293  HA  ASP A  21       5.089  11.583 -12.628  1.00  0.67           H  
ATOM    294 1HB  ASP A  21       5.438  14.129 -12.443  1.00  0.67           H  
ATOM    295 2HB  ASP A  21       4.004  14.166 -11.430  1.00  0.67           H  
ATOM    296  N   LEU A  22       2.799  10.470 -11.941  1.00  0.68           N  
ATOM    297  CA  LEU A  22       1.706   9.835 -11.210  1.00  0.68           C  
ATOM    298  C   LEU A  22       2.198   9.275  -9.893  1.00  0.68           C  
ATOM    299  O   LEU A  22       3.363   8.901  -9.773  1.00  0.68           O  
ATOM    300  CB  LEU A  22       1.115   8.648 -11.971  1.00  0.68           C  
ATOM    301  CG  LEU A  22       0.560   8.905 -13.334  1.00  0.68           C  
ATOM    302  CD1 LEU A  22       0.060   7.580 -13.863  1.00  0.68           C  
ATOM    303  CD2 LEU A  22      -0.524   9.948 -13.274  1.00  0.68           C  
ATOM    304  H   LEU A  22       3.224  10.051 -12.767  1.00  0.68           H  
ATOM    305  HA  LEU A  22       0.931  10.575 -11.014  1.00  0.68           H  
ATOM    306 1HB  LEU A  22       1.863   7.873 -12.047  1.00  0.68           H  
ATOM    307 2HB  LEU A  22       0.299   8.244 -11.369  1.00  0.68           H  
ATOM    308  HG  LEU A  22       1.351   9.261 -13.994  1.00  0.68           H  
ATOM    309 1HD1 LEU A  22      -0.353   7.694 -14.856  1.00  0.68           H  
ATOM    310 2HD1 LEU A  22       0.876   6.863 -13.896  1.00  0.68           H  
ATOM    311 3HD1 LEU A  22      -0.709   7.224 -13.201  1.00  0.68           H  
ATOM    312 1HD2 LEU A  22      -0.921  10.118 -14.276  1.00  0.68           H  
ATOM    313 2HD2 LEU A  22      -1.324   9.605 -12.618  1.00  0.68           H  
ATOM    314 3HD2 LEU A  22      -0.108  10.881 -12.885  1.00  0.68           H  
ATOM    315  N   VAL A  23       1.311   9.192  -8.902  1.00  0.69           N  
ATOM    316  CA  VAL A  23       1.670   8.515  -7.658  1.00  0.69           C  
ATOM    317  C   VAL A  23       1.003   7.173  -7.628  1.00  0.69           C  
ATOM    318  O   VAL A  23      -0.213   7.061  -7.801  1.00  0.69           O  
ATOM    319  CB  VAL A  23       1.310   9.320  -6.405  1.00  0.69           C  
ATOM    320  CG1 VAL A  23       1.690   8.502  -5.150  1.00  0.69           C  
ATOM    321  CG2 VAL A  23       2.072  10.636  -6.434  1.00  0.69           C  
ATOM    322  H   VAL A  23       0.377   9.558  -9.027  1.00  0.69           H  
ATOM    323  HA  VAL A  23       2.730   8.334  -7.640  1.00  0.69           H  
ATOM    324  HB  VAL A  23       0.237   9.506  -6.379  1.00  0.69           H  
ATOM    325 1HG1 VAL A  23       1.440   9.066  -4.254  1.00  0.69           H  
ATOM    326 2HG1 VAL A  23       1.141   7.558  -5.145  1.00  0.69           H  
ATOM    327 3HG1 VAL A  23       2.761   8.294  -5.160  1.00  0.69           H  
ATOM    328 1HG2 VAL A  23       1.830  11.217  -5.546  1.00  0.69           H  
ATOM    329 2HG2 VAL A  23       3.137  10.431  -6.455  1.00  0.69           H  
ATOM    330 3HG2 VAL A  23       1.794  11.201  -7.326  1.00  0.69           H  
ATOM    331  N   LEU A  24       1.825   6.156  -7.474  1.00  0.70           N  
ATOM    332  CA  LEU A  24       1.369   4.788  -7.518  1.00  0.70           C  
ATOM    333  C   LEU A  24       1.417   4.202  -6.120  1.00  0.70           C  
ATOM    334  O   LEU A  24       2.304   4.544  -5.338  1.00  0.70           O  
ATOM    335  CB  LEU A  24       2.291   4.073  -8.480  1.00  0.70           C  
ATOM    336  CG  LEU A  24       2.372   4.795  -9.841  1.00  0.70           C  
ATOM    337  CD1 LEU A  24       3.333   4.152 -10.671  1.00  0.70           C  
ATOM    338  CD2 LEU A  24       1.027   4.787 -10.526  1.00  0.70           C  
ATOM    339  H   LEU A  24       2.821   6.338  -7.334  1.00  0.70           H  
ATOM    340  HA  LEU A  24       0.343   4.754  -7.883  1.00  0.70           H  
ATOM    341 1HB  LEU A  24       3.292   4.027  -8.052  1.00  0.70           H  
ATOM    342 2HB  LEU A  24       1.921   3.054  -8.644  1.00  0.70           H  
ATOM    343  HG  LEU A  24       2.704   5.825  -9.680  1.00  0.70           H  
ATOM    344 1HD1 LEU A  24       3.377   4.699 -11.576  1.00  0.70           H  
ATOM    345 2HD1 LEU A  24       4.302   4.159 -10.193  1.00  0.70           H  
ATOM    346 3HD1 LEU A  24       3.012   3.144 -10.856  1.00  0.70           H  
ATOM    347 1HD2 LEU A  24       1.102   5.302 -11.487  1.00  0.70           H  
ATOM    348 2HD2 LEU A  24       0.724   3.750 -10.687  1.00  0.70           H  
ATOM    349 3HD2 LEU A  24       0.288   5.290  -9.902  1.00  0.70           H  
ATOM    350  N   ASN A  25       0.472   3.330  -5.786  1.00  0.72           N  
ATOM    351  CA  ASN A  25       0.438   2.740  -4.453  1.00  0.72           C  
ATOM    352  C   ASN A  25       1.076   1.361  -4.378  1.00  0.72           C  
ATOM    353  O   ASN A  25       1.642   1.002  -3.345  1.00  0.72           O  
ATOM    354  CB  ASN A  25      -0.988   2.667  -3.959  1.00  0.72           C  
ATOM    355  CG  ASN A  25      -1.594   4.027  -3.740  1.00  0.72           C  
ATOM    356  OD1 ASN A  25      -0.909   4.974  -3.338  1.00  0.72           O  
ATOM    357  ND2 ASN A  25      -2.875   4.142  -3.991  1.00  0.72           N  
ATOM    358  H   ASN A  25      -0.226   3.045  -6.466  1.00  0.72           H  
ATOM    359  HA  ASN A  25       0.995   3.383  -3.778  1.00  0.72           H  
ATOM    360 1HB  ASN A  25      -1.590   2.117  -4.688  1.00  0.72           H  
ATOM    361 2HB  ASN A  25      -1.019   2.102  -3.027  1.00  0.72           H  
ATOM    362 1HD2 ASN A  25      -3.335   5.022  -3.859  1.00  0.72           H  
ATOM    363 2HD2 ASN A  25      -3.397   3.346  -4.300  1.00  0.72           H  
ATOM    364  N   ASP A  26       0.988   0.596  -5.466  1.00  0.74           N  
ATOM    365  CA  ASP A  26       1.445  -0.795  -5.442  1.00  0.74           C  
ATOM    366  C   ASP A  26       2.209  -1.207  -6.703  1.00  0.74           C  
ATOM    367  O   ASP A  26       2.092  -0.570  -7.748  1.00  0.74           O  
ATOM    368  CB  ASP A  26       0.244  -1.716  -5.189  1.00  0.74           C  
ATOM    369  CG  ASP A  26      -0.395  -1.437  -3.777  1.00  0.74           C  
ATOM    370  OD1 ASP A  26       0.181  -1.833  -2.766  1.00  0.74           O  
ATOM    371  OD2 ASP A  26      -1.428  -0.809  -3.738  1.00  0.74           O  
ATOM    372  H   ASP A  26       0.529   0.975  -6.292  1.00  0.74           H  
ATOM    373  HA  ASP A  26       2.124  -0.906  -4.603  1.00  0.74           H  
ATOM    374 1HB  ASP A  26      -0.511  -1.554  -5.961  1.00  0.74           H  
ATOM    375 2HB  ASP A  26       0.562  -2.758  -5.241  1.00  0.74           H  
ATOM    376  N   VAL A  27       3.038  -2.236  -6.568  1.00  0.76           N  
ATOM    377  CA  VAL A  27       3.868  -2.749  -7.655  1.00  0.76           C  
ATOM    378  C   VAL A  27       3.634  -4.241  -7.916  1.00  0.76           C  
ATOM    379  O   VAL A  27       3.632  -5.049  -6.983  1.00  0.76           O  
ATOM    380  CB  VAL A  27       5.349  -2.539  -7.295  1.00  0.76           C  
ATOM    381  CG1 VAL A  27       6.235  -3.061  -8.394  1.00  0.76           C  
ATOM    382  CG2 VAL A  27       5.609  -1.089  -7.012  1.00  0.76           C  
ATOM    383  H   VAL A  27       3.091  -2.688  -5.667  1.00  0.76           H  
ATOM    384  HA  VAL A  27       3.634  -2.200  -8.566  1.00  0.76           H  
ATOM    385  HB  VAL A  27       5.572  -3.103  -6.411  1.00  0.76           H  
ATOM    386 1HG1 VAL A  27       7.280  -2.926  -8.122  1.00  0.76           H  
ATOM    387 2HG1 VAL A  27       6.039  -4.111  -8.553  1.00  0.76           H  
ATOM    388 3HG1 VAL A  27       6.019  -2.513  -9.302  1.00  0.76           H  
ATOM    389 1HG2 VAL A  27       6.637  -0.981  -6.733  1.00  0.76           H  
ATOM    390 2HG2 VAL A  27       5.398  -0.494  -7.893  1.00  0.76           H  
ATOM    391 3HG2 VAL A  27       4.984  -0.751  -6.192  1.00  0.76           H  
ATOM    392  N   THR A  28       3.475  -4.608  -9.186  1.00  0.78           N  
ATOM    393  CA  THR A  28       3.269  -6.008  -9.556  1.00  0.78           C  
ATOM    394  C   THR A  28       3.957  -6.386 -10.856  1.00  0.78           C  
ATOM    395  O   THR A  28       4.213  -5.539 -11.703  1.00  0.78           O  
ATOM    396  CB  THR A  28       1.779  -6.354  -9.703  1.00  0.78           C  
ATOM    397  OG1 THR A  28       1.649  -7.779  -9.903  1.00  0.78           O  
ATOM    398  CG2 THR A  28       1.180  -5.652 -10.888  1.00  0.78           C  
ATOM    399  H   THR A  28       3.468  -3.882  -9.905  1.00  0.78           H  
ATOM    400  HA  THR A  28       3.689  -6.633  -8.768  1.00  0.78           H  
ATOM    401  HB  THR A  28       1.242  -6.064  -8.801  1.00  0.78           H  
ATOM    402  HG1 THR A  28       0.724  -7.974 -10.128  1.00  0.78           H  
ATOM    403 1HG2 THR A  28       0.132  -5.935 -10.966  1.00  0.78           H  
ATOM    404 2HG2 THR A  28       1.264  -4.571 -10.764  1.00  0.78           H  
ATOM    405 3HG2 THR A  28       1.707  -5.958 -11.779  1.00  0.78           H  
ATOM    406  N   THR A  29       4.233  -7.681 -10.991  1.00  0.79           N  
ATOM    407  CA  THR A  29       4.834  -8.274 -12.186  1.00  0.79           C  
ATOM    408  C   THR A  29       3.842  -9.201 -12.885  1.00  0.79           C  
ATOM    409  O   THR A  29       4.159  -9.837 -13.892  1.00  0.79           O  
ATOM    410  CB  THR A  29       6.072  -9.103 -11.812  1.00  0.79           C  
ATOM    411  OG1 THR A  29       5.683 -10.158 -10.927  1.00  0.79           O  
ATOM    412  CG2 THR A  29       7.097  -8.248 -11.127  1.00  0.79           C  
ATOM    413  H   THR A  29       3.986  -8.292 -10.224  1.00  0.79           H  
ATOM    414  HA  THR A  29       5.120  -7.481 -12.880  1.00  0.79           H  
ATOM    415  HB  THR A  29       6.507  -9.535 -12.714  1.00  0.79           H  
ATOM    416  HG1 THR A  29       4.991 -10.680 -11.344  1.00  0.79           H  
ATOM    417 1HG2 THR A  29       7.963  -8.851 -10.858  1.00  0.79           H  
ATOM    418 2HG2 THR A  29       7.403  -7.465 -11.788  1.00  0.79           H  
ATOM    419 3HG2 THR A  29       6.658  -7.826 -10.234  1.00  0.79           H  
ATOM    420  N   ASP A  30       2.650  -9.315 -12.306  1.00  0.79           N  
ATOM    421  CA  ASP A  30       1.614 -10.225 -12.784  1.00  0.79           C  
ATOM    422  C   ASP A  30       0.371  -9.444 -13.149  1.00  0.79           C  
ATOM    423  O   ASP A  30      -0.257  -8.810 -12.295  1.00  0.79           O  
ATOM    424  CB  ASP A  30       1.326 -11.321 -11.750  1.00  0.79           C  
ATOM    425  CG  ASP A  30       0.329 -12.457 -12.204  1.00  0.79           C  
ATOM    426  OD1 ASP A  30      -0.534 -12.266 -13.060  1.00  0.79           O  
ATOM    427  OD2 ASP A  30       0.478 -13.540 -11.668  1.00  0.79           O  
ATOM    428  H   ASP A  30       2.447  -8.740 -11.492  1.00  0.79           H  
ATOM    429  HA  ASP A  30       1.974 -10.715 -13.689  1.00  0.79           H  
ATOM    430 1HB  ASP A  30       2.268 -11.795 -11.470  1.00  0.79           H  
ATOM    431 2HB  ASP A  30       0.926 -10.856 -10.847  1.00  0.79           H  
ATOM    432  N   THR A  31       0.020  -9.485 -14.429  1.00  0.78           N  
ATOM    433  CA  THR A  31      -1.089  -8.710 -14.952  1.00  0.78           C  
ATOM    434  C   THR A  31      -2.418  -9.055 -14.280  1.00  0.78           C  
ATOM    435  O   THR A  31      -3.296  -8.204 -14.157  1.00  0.78           O  
ATOM    436  CB  THR A  31      -1.240  -8.938 -16.467  1.00  0.78           C  
ATOM    437  OG1 THR A  31      -1.446 -10.333 -16.729  1.00  0.78           O  
ATOM    438  CG2 THR A  31      -0.020  -8.476 -17.195  1.00  0.78           C  
ATOM    439  H   THR A  31       0.563 -10.060 -15.059  1.00  0.78           H  
ATOM    440  HA  THR A  31      -0.868  -7.663 -14.804  1.00  0.78           H  
ATOM    441  HB  THR A  31      -2.102  -8.375 -16.829  1.00  0.78           H  
ATOM    442  HG1 THR A  31      -1.525 -10.473 -17.679  1.00  0.78           H  
ATOM    443 1HG2 THR A  31      -0.153  -8.631 -18.257  1.00  0.78           H  
ATOM    444 2HG2 THR A  31       0.133  -7.431 -17.003  1.00  0.78           H  
ATOM    445 3HG2 THR A  31       0.841  -9.041 -16.849  1.00  0.78           H  
ATOM    446  N   ARG A  32      -2.546 -10.263 -13.736  1.00  0.77           N  
ATOM    447  CA  ARG A  32      -3.810 -10.675 -13.143  1.00  0.77           C  
ATOM    448  C   ARG A  32      -4.050 -10.028 -11.784  1.00  0.77           C  
ATOM    449  O   ARG A  32      -5.152 -10.112 -11.240  1.00  0.77           O  
ATOM    450  CB  ARG A  32      -3.837 -12.179 -12.981  1.00  0.77           C  
ATOM    451  CG  ARG A  32      -3.802 -12.953 -14.284  1.00  0.77           C  
ATOM    452  CD  ARG A  32      -3.672 -14.400 -14.035  1.00  0.77           C  
ATOM    453  NE  ARG A  32      -2.409 -14.690 -13.386  1.00  0.77           N  
ATOM    454  CZ  ARG A  32      -2.020 -15.902 -12.941  1.00  0.77           C  
ATOM    455  NH1 ARG A  32      -2.795 -16.964 -13.106  1.00  0.77           N  
ATOM    456  NH2 ARG A  32      -0.856 -16.015 -12.333  1.00  0.77           N  
ATOM    457  H   ARG A  32      -1.763 -10.932 -13.753  1.00  0.77           H  
ATOM    458  HA  ARG A  32      -4.614 -10.381 -13.815  1.00  0.77           H  
ATOM    459 1HB  ARG A  32      -2.973 -12.489 -12.390  1.00  0.77           H  
ATOM    460 2HB  ARG A  32      -4.731 -12.474 -12.435  1.00  0.77           H  
ATOM    461 1HG  ARG A  32      -4.713 -12.770 -14.850  1.00  0.77           H  
ATOM    462 2HG  ARG A  32      -2.934 -12.625 -14.864  1.00  0.77           H  
ATOM    463 1HD  ARG A  32      -4.477 -14.739 -13.387  1.00  0.77           H  
ATOM    464 2HD  ARG A  32      -3.704 -14.941 -14.979  1.00  0.77           H  
ATOM    465  HE  ARG A  32      -1.756 -13.889 -13.237  1.00  0.77           H  
ATOM    466 1HH1 ARG A  32      -3.687 -16.872 -13.571  1.00  0.77           H  
ATOM    467 2HH1 ARG A  32      -2.493 -17.865 -12.766  1.00  0.77           H  
ATOM    468 1HH2 ARG A  32      -0.279 -15.161 -12.190  1.00  0.77           H  
ATOM    469 2HH2 ARG A  32      -0.541 -16.902 -11.989  1.00  0.77           H  
ATOM    470  N   LYS A  33      -3.010  -9.412 -11.220  1.00  0.76           N  
ATOM    471  CA  LYS A  33      -3.106  -8.768  -9.921  1.00  0.76           C  
ATOM    472  C   LYS A  33      -3.073  -7.243 -10.038  1.00  0.76           C  
ATOM    473  O   LYS A  33      -2.984  -6.541  -9.030  1.00  0.76           O  
ATOM    474  CB  LYS A  33      -1.984  -9.261  -9.018  1.00  0.76           C  
ATOM    475  CG  LYS A  33      -2.043 -10.759  -8.719  1.00  0.76           C  
ATOM    476  CD  LYS A  33      -0.908 -11.193  -7.802  1.00  0.76           C  
ATOM    477  CE  LYS A  33      -0.962 -12.691  -7.524  1.00  0.76           C  
ATOM    478  NZ  LYS A  33       0.161 -13.138  -6.651  1.00  0.76           N  
ATOM    479  H   LYS A  33      -2.117  -9.363 -11.714  1.00  0.76           H  
ATOM    480  HA  LYS A  33      -4.058  -9.042  -9.468  1.00  0.76           H  
ATOM    481 1HB  LYS A  33      -1.026  -9.059  -9.501  1.00  0.76           H  
ATOM    482 2HB  LYS A  33      -2.003  -8.717  -8.076  1.00  0.76           H  
ATOM    483 1HG  LYS A  33      -2.999 -11.000  -8.251  1.00  0.76           H  
ATOM    484 2HG  LYS A  33      -1.965 -11.316  -9.657  1.00  0.76           H  
ATOM    485 1HD  LYS A  33       0.046 -10.958  -8.277  1.00  0.76           H  
ATOM    486 2HD  LYS A  33      -0.970 -10.652  -6.858  1.00  0.76           H  
ATOM    487 1HE  LYS A  33      -1.906 -12.930  -7.037  1.00  0.76           H  
ATOM    488 2HE  LYS A  33      -0.906 -13.230  -8.474  1.00  0.76           H  
ATOM    489 1HZ  LYS A  33       0.089 -14.133  -6.497  1.00  0.76           H  
ATOM    490 2HZ  LYS A  33       1.040 -12.930  -7.105  1.00  0.76           H  
ATOM    491 3HZ  LYS A  33       0.116 -12.655  -5.765  1.00  0.76           H  
ATOM    492  N   VAL A  34      -3.125  -6.733 -11.270  1.00  0.74           N  
ATOM    493  CA  VAL A  34      -3.112  -5.295 -11.531  1.00  0.74           C  
ATOM    494  C   VAL A  34      -4.353  -4.564 -11.054  1.00  0.74           C  
ATOM    495  O   VAL A  34      -5.477  -5.037 -11.237  1.00  0.74           O  
ATOM    496  CB  VAL A  34      -2.898  -5.041 -13.022  1.00  0.74           C  
ATOM    497  CG1 VAL A  34      -3.131  -3.625 -13.353  1.00  0.74           C  
ATOM    498  CG2 VAL A  34      -1.468  -5.345 -13.377  1.00  0.74           C  
ATOM    499  H   VAL A  34      -3.199  -7.357 -12.076  1.00  0.74           H  
ATOM    500  HA  VAL A  34      -2.256  -4.873 -11.001  1.00  0.74           H  
ATOM    501  HB  VAL A  34      -3.582  -5.668 -13.596  1.00  0.74           H  
ATOM    502 1HG1 VAL A  34      -2.960  -3.510 -14.386  1.00  0.74           H  
ATOM    503 2HG1 VAL A  34      -4.161  -3.346 -13.124  1.00  0.74           H  
ATOM    504 3HG1 VAL A  34      -2.452  -2.993 -12.794  1.00  0.74           H  
ATOM    505 1HG2 VAL A  34      -1.311  -5.177 -14.438  1.00  0.74           H  
ATOM    506 2HG2 VAL A  34      -0.814  -4.689 -12.805  1.00  0.74           H  
ATOM    507 3HG2 VAL A  34      -1.258  -6.371 -13.123  1.00  0.74           H  
ATOM    508  N   THR A  35      -4.139  -3.417 -10.406  1.00  0.72           N  
ATOM    509  CA  THR A  35      -5.249  -2.613  -9.912  1.00  0.72           C  
ATOM    510  C   THR A  35      -5.052  -1.169 -10.329  1.00  0.72           C  
ATOM    511  O   THR A  35      -3.981  -0.782 -10.811  1.00  0.72           O  
ATOM    512  CB  THR A  35      -5.365  -2.599  -8.378  1.00  0.72           C  
ATOM    513  OG1 THR A  35      -4.300  -1.794  -7.827  1.00  0.72           O  
ATOM    514  CG2 THR A  35      -5.250  -4.011  -7.833  1.00  0.72           C  
ATOM    515  H   THR A  35      -3.187  -3.082 -10.307  1.00  0.72           H  
ATOM    516  HA  THR A  35      -6.180  -2.976 -10.349  1.00  0.72           H  
ATOM    517  HB  THR A  35      -6.326  -2.181  -8.083  1.00  0.72           H  
ATOM    518  HG1 THR A  35      -4.243  -1.951  -6.873  1.00  0.72           H  
ATOM    519 1HG2 THR A  35      -5.331  -3.991  -6.748  1.00  0.72           H  
ATOM    520 2HG2 THR A  35      -6.050  -4.627  -8.247  1.00  0.72           H  
ATOM    521 3HG2 THR A  35      -4.287  -4.436  -8.113  1.00  0.72           H  
ATOM    522  N   ALA A  36      -6.047  -0.354 -10.003  1.00  0.70           N  
ATOM    523  CA  ALA A  36      -6.068   1.080 -10.265  1.00  0.70           C  
ATOM    524  C   ALA A  36      -4.938   1.860  -9.587  1.00  0.70           C  
ATOM    525  O   ALA A  36      -4.752   3.034  -9.891  1.00  0.70           O  
ATOM    526  CB  ALA A  36      -7.390   1.658  -9.830  1.00  0.70           C  
ATOM    527  H   ALA A  36      -6.868  -0.765  -9.583  1.00  0.70           H  
ATOM    528  HA  ALA A  36      -5.971   1.218 -11.335  1.00  0.70           H  
ATOM    529 1HB  ALA A  36      -7.416   2.718 -10.075  1.00  0.70           H  
ATOM    530 2HB  ALA A  36      -8.200   1.145 -10.347  1.00  0.70           H  
ATOM    531 3HB  ALA A  36      -7.504   1.530  -8.756  1.00  0.70           H  
ATOM    532  N   GLY A  37      -4.287   1.287  -8.572  1.00  0.68           N  
ATOM    533  CA  GLY A  37      -3.205   2.000  -7.903  1.00  0.68           C  
ATOM    534  C   GLY A  37      -1.831   1.452  -8.292  1.00  0.68           C  
ATOM    535  O   GLY A  37      -0.820   1.800  -7.668  1.00  0.68           O  
ATOM    536  H   GLY A  37      -4.467   0.311  -8.323  1.00  0.68           H  
ATOM    537 1HA  GLY A  37      -3.258   3.061  -8.148  1.00  0.68           H  
ATOM    538 2HA  GLY A  37      -3.336   1.916  -6.825  1.00  0.68           H  
ATOM    539  N   SER A  38      -1.768   0.581  -9.310  1.00  0.66           N  
ATOM    540  CA  SER A  38      -0.490  -0.067  -9.573  1.00  0.66           C  
ATOM    541  C   SER A  38       0.399   0.314 -10.770  1.00  0.66           C  
ATOM    542  O   SER A  38      -0.039   0.784 -11.843  1.00  0.66           O  
ATOM    543  CB  SER A  38      -0.727  -1.568  -9.617  1.00  0.66           C  
ATOM    544  OG  SER A  38      -1.575  -1.939 -10.668  1.00  0.66           O  
ATOM    545  H   SER A  38      -2.599   0.317  -9.843  1.00  0.66           H  
ATOM    546  HA  SER A  38       0.108   0.115  -8.694  1.00  0.66           H  
ATOM    547 1HB  SER A  38       0.228  -2.090  -9.713  1.00  0.66           H  
ATOM    548 2HB  SER A  38      -1.171  -1.878  -8.672  1.00  0.66           H  
ATOM    549  HG  SER A  38      -2.289  -1.259 -10.699  1.00  0.66           H  
ATOM    550  N   LEU A  39       1.673  -0.040 -10.540  1.00  0.65           N  
ATOM    551  CA  LEU A  39       2.786  -0.034 -11.474  1.00  0.65           C  
ATOM    552  C   LEU A  39       2.996  -1.456 -11.969  1.00  0.65           C  
ATOM    553  O   LEU A  39       3.174  -2.371 -11.155  1.00  0.65           O  
ATOM    554  CB  LEU A  39       4.094   0.344 -10.764  1.00  0.65           C  
ATOM    555  CG  LEU A  39       5.400   0.356 -11.614  1.00  0.65           C  
ATOM    556  CD1 LEU A  39       5.341   1.493 -12.618  1.00  0.65           C  
ATOM    557  CD2 LEU A  39       6.602   0.454 -10.679  1.00  0.65           C  
ATOM    558  H   LEU A  39       1.880  -0.352  -9.591  1.00  0.65           H  
ATOM    559  HA  LEU A  39       2.568   0.632 -12.303  1.00  0.65           H  
ATOM    560 1HB  LEU A  39       3.991   1.295 -10.288  1.00  0.65           H  
ATOM    561 2HB  LEU A  39       4.250  -0.384  -9.983  1.00  0.65           H  
ATOM    562  HG  LEU A  39       5.475  -0.571 -12.190  1.00  0.65           H  
ATOM    563 1HD1 LEU A  39       6.238   1.500 -13.225  1.00  0.65           H  
ATOM    564 2HD1 LEU A  39       4.480   1.354 -13.248  1.00  0.65           H  
ATOM    565 3HD1 LEU A  39       5.260   2.439 -12.094  1.00  0.65           H  
ATOM    566 1HD2 LEU A  39       7.521   0.458 -11.256  1.00  0.65           H  
ATOM    567 2HD2 LEU A  39       6.531   1.351 -10.101  1.00  0.65           H  
ATOM    568 3HD2 LEU A  39       6.608  -0.393 -10.010  1.00  0.65           H  
ATOM    569  N   PHE A  40       2.973  -1.655 -13.271  1.00  0.66           N  
ATOM    570  CA  PHE A  40       3.243  -2.984 -13.798  1.00  0.66           C  
ATOM    571  C   PHE A  40       4.690  -3.063 -14.225  1.00  0.66           C  
ATOM    572  O   PHE A  40       5.152  -2.224 -14.998  1.00  0.66           O  
ATOM    573  CB  PHE A  40       2.331  -3.326 -14.952  1.00  0.66           C  
ATOM    574  CG  PHE A  40       2.631  -4.665 -15.577  1.00  0.66           C  
ATOM    575  CD1 PHE A  40       2.309  -5.833 -14.929  1.00  0.66           C  
ATOM    576  CD2 PHE A  40       3.254  -4.747 -16.833  1.00  0.66           C  
ATOM    577  CE1 PHE A  40       2.600  -7.044 -15.494  1.00  0.66           C  
ATOM    578  CE2 PHE A  40       3.536  -5.968 -17.404  1.00  0.66           C  
ATOM    579  CZ  PHE A  40       3.209  -7.117 -16.726  1.00  0.66           C  
ATOM    580  H   PHE A  40       2.791  -0.866 -13.894  1.00  0.66           H  
ATOM    581  HA  PHE A  40       3.078  -3.719 -13.011  1.00  0.66           H  
ATOM    582 1HB  PHE A  40       1.295  -3.329 -14.609  1.00  0.66           H  
ATOM    583 2HB  PHE A  40       2.422  -2.575 -15.707  1.00  0.66           H  
ATOM    584  HD1 PHE A  40       1.831  -5.786 -13.963  1.00  0.66           H  
ATOM    585  HD2 PHE A  40       3.519  -3.840 -17.357  1.00  0.66           H  
ATOM    586  HE1 PHE A  40       2.346  -7.954 -14.970  1.00  0.66           H  
ATOM    587  HE2 PHE A  40       4.017  -6.025 -18.384  1.00  0.66           H  
ATOM    588  HZ  PHE A  40       3.425  -8.089 -17.161  1.00  0.66           H  
ATOM    589  N   VAL A  41       5.398  -4.066 -13.738  1.00  0.69           N  
ATOM    590  CA  VAL A  41       6.798  -4.199 -14.066  1.00  0.69           C  
ATOM    591  C   VAL A  41       7.020  -5.300 -15.081  1.00  0.69           C  
ATOM    592  O   VAL A  41       6.770  -6.486 -14.842  1.00  0.69           O  
ATOM    593  CB  VAL A  41       7.609  -4.472 -12.801  1.00  0.69           C  
ATOM    594  CG1 VAL A  41       9.082  -4.602 -13.182  1.00  0.69           C  
ATOM    595  CG2 VAL A  41       7.319  -3.368 -11.778  1.00  0.69           C  
ATOM    596  H   VAL A  41       4.958  -4.723 -13.102  1.00  0.69           H  
ATOM    597  HA  VAL A  41       7.144  -3.267 -14.505  1.00  0.69           H  
ATOM    598  HB  VAL A  41       7.304  -5.402 -12.379  1.00  0.69           H  
ATOM    599 1HG1 VAL A  41       9.674  -4.814 -12.306  1.00  0.69           H  
ATOM    600 2HG1 VAL A  41       9.195  -5.408 -13.899  1.00  0.69           H  
ATOM    601 3HG1 VAL A  41       9.425  -3.680 -13.638  1.00  0.69           H  
ATOM    602 1HG2 VAL A  41       7.863  -3.550 -10.873  1.00  0.69           H  
ATOM    603 2HG2 VAL A  41       7.599  -2.408 -12.168  1.00  0.69           H  
ATOM    604 3HG2 VAL A  41       6.247  -3.365 -11.561  1.00  0.69           H  
ATOM    605  N   ALA A  42       7.526  -4.899 -16.230  1.00  0.77           N  
ATOM    606  CA  ALA A  42       7.698  -5.802 -17.345  1.00  0.77           C  
ATOM    607  C   ALA A  42       8.964  -6.652 -17.224  1.00  0.77           C  
ATOM    608  O   ALA A  42       9.975  -6.406 -17.887  1.00  0.77           O  
ATOM    609  CB  ALA A  42       7.699  -5.027 -18.634  1.00  0.77           C  
ATOM    610  H   ALA A  42       7.760  -3.913 -16.351  1.00  0.77           H  
ATOM    611  HA  ALA A  42       6.841  -6.471 -17.349  1.00  0.77           H  
ATOM    612 1HB  ALA A  42       7.777  -5.721 -19.459  1.00  0.77           H  
ATOM    613 2HB  ALA A  42       6.774  -4.458 -18.720  1.00  0.77           H  
ATOM    614 3HB  ALA A  42       8.543  -4.351 -18.645  1.00  0.77           H  
ATOM    615  N   ILE A  43       8.893  -7.656 -16.368  1.00  0.89           N  
ATOM    616  CA  ILE A  43       9.996  -8.593 -16.157  1.00  0.89           C  
ATOM    617  C   ILE A  43      10.131  -9.525 -17.374  1.00  0.89           C  
ATOM    618  O   ILE A  43       9.129 -10.024 -17.900  1.00  0.89           O  
ATOM    619  CB  ILE A  43       9.781  -9.439 -14.887  1.00  0.89           C  
ATOM    620  CG1 ILE A  43       9.680  -8.533 -13.641  1.00  0.89           C  
ATOM    621  CG2 ILE A  43      10.928 -10.439 -14.700  1.00  0.89           C  
ATOM    622  CD1 ILE A  43      10.916  -7.719 -13.363  1.00  0.89           C  
ATOM    623  H   ILE A  43       8.028  -7.738 -15.832  1.00  0.89           H  
ATOM    624  HA  ILE A  43      10.921  -8.032 -16.045  1.00  0.89           H  
ATOM    625  HB  ILE A  43       8.839  -9.982 -14.973  1.00  0.89           H  
ATOM    626 1HG1 ILE A  43       8.839  -7.853 -13.775  1.00  0.89           H  
ATOM    627 2HG1 ILE A  43       9.486  -9.158 -12.772  1.00  0.89           H  
ATOM    628 1HG2 ILE A  43      10.751 -11.028 -13.801  1.00  0.89           H  
ATOM    629 2HG2 ILE A  43      10.986 -11.107 -15.556  1.00  0.89           H  
ATOM    630 3HG2 ILE A  43      11.870  -9.898 -14.599  1.00  0.89           H  
ATOM    631 1HD1 ILE A  43      10.767  -7.115 -12.470  1.00  0.89           H  
ATOM    632 2HD1 ILE A  43      11.749  -8.392 -13.208  1.00  0.89           H  
ATOM    633 3HD1 ILE A  43      11.126  -7.070 -14.209  1.00  0.89           H  
ATOM    634  N   VAL A  44      11.359  -9.727 -17.842  1.00  1.03           N  
ATOM    635  CA  VAL A  44      11.596 -10.617 -18.976  1.00  1.03           C  
ATOM    636  C   VAL A  44      12.460 -11.799 -18.565  1.00  1.03           C  
ATOM    637  O   VAL A  44      13.494 -11.626 -17.915  1.00  1.03           O  
ATOM    638  CB  VAL A  44      12.261  -9.857 -20.132  1.00  1.03           C  
ATOM    639  CG1 VAL A  44      12.546 -10.804 -21.295  1.00  1.03           C  
ATOM    640  CG2 VAL A  44      11.339  -8.752 -20.558  1.00  1.03           C  
ATOM    641  H   VAL A  44      12.141  -9.275 -17.390  1.00  1.03           H  
ATOM    642  HA  VAL A  44      10.638 -11.002 -19.327  1.00  1.03           H  
ATOM    643  HB  VAL A  44      13.211  -9.443 -19.801  1.00  1.03           H  
ATOM    644 1HG1 VAL A  44      13.012 -10.251 -22.108  1.00  1.03           H  
ATOM    645 2HG1 VAL A  44      13.217 -11.600 -20.969  1.00  1.03           H  
ATOM    646 3HG1 VAL A  44      11.618 -11.245 -21.647  1.00  1.03           H  
ATOM    647 1HG2 VAL A  44      11.791  -8.198 -21.381  1.00  1.03           H  
ATOM    648 2HG2 VAL A  44      10.398  -9.162 -20.881  1.00  1.03           H  
ATOM    649 3HG2 VAL A  44      11.163  -8.082 -19.720  1.00  1.03           H  
ATOM    650  N   GLY A  45      12.000 -13.002 -18.902  1.00  1.17           N  
ATOM    651  CA  GLY A  45      12.728 -14.220 -18.577  1.00  1.17           C  
ATOM    652  C   GLY A  45      13.200 -14.925 -19.839  1.00  1.17           C  
ATOM    653  O   GLY A  45      13.158 -14.361 -20.930  1.00  1.17           O  
ATOM    654  H   GLY A  45      11.135 -13.065 -19.443  1.00  1.17           H  
ATOM    655 1HA  GLY A  45      13.585 -13.981 -17.948  1.00  1.17           H  
ATOM    656 2HA  GLY A  45      12.084 -14.884 -18.004  1.00  1.17           H  
ATOM    657  N   GLU A  46      13.636 -16.173 -19.688  1.00  1.24           N  
ATOM    658  CA  GLU A  46      14.129 -16.967 -20.813  1.00  1.24           C  
ATOM    659  C   GLU A  46      13.047 -17.301 -21.846  1.00  1.24           C  
ATOM    660  O   GLU A  46      13.325 -17.396 -23.041  1.00  1.24           O  
ATOM    661  CB  GLU A  46      14.748 -18.267 -20.299  1.00  1.24           C  
ATOM    662  CG  GLU A  46      16.047 -18.080 -19.519  1.00  1.24           C  
ATOM    663  CD  GLU A  46      16.621 -19.378 -18.994  1.00  1.24           C  
ATOM    664  OE1 GLU A  46      15.965 -20.387 -19.105  1.00  1.24           O  
ATOM    665  OE2 GLU A  46      17.717 -19.355 -18.483  1.00  1.24           O  
ATOM    666  H   GLU A  46      13.646 -16.576 -18.763  1.00  1.24           H  
ATOM    667  HA  GLU A  46      14.906 -16.391 -21.318  1.00  1.24           H  
ATOM    668 1HB  GLU A  46      14.036 -18.777 -19.650  1.00  1.24           H  
ATOM    669 2HB  GLU A  46      14.954 -18.928 -21.141  1.00  1.24           H  
ATOM    670 1HG  GLU A  46      16.782 -17.609 -20.172  1.00  1.24           H  
ATOM    671 2HG  GLU A  46      15.861 -17.406 -18.684  1.00  1.24           H  
ATOM    672  N   ARG A  47      11.821 -17.521 -21.368  1.00  1.21           N  
ATOM    673  CA  ARG A  47      10.714 -17.927 -22.232  1.00  1.21           C  
ATOM    674  C   ARG A  47       9.677 -16.846 -22.533  1.00  1.21           C  
ATOM    675  O   ARG A  47       9.020 -16.901 -23.574  1.00  1.21           O  
ATOM    676  CB  ARG A  47       9.979 -19.100 -21.612  1.00  1.21           C  
ATOM    677  CG  ARG A  47      10.747 -20.396 -21.522  1.00  1.21           C  
ATOM    678  CD  ARG A  47       9.941 -21.439 -20.821  1.00  1.21           C  
ATOM    679  NE  ARG A  47       8.745 -21.802 -21.574  1.00  1.21           N  
ATOM    680  CZ  ARG A  47       7.720 -22.527 -21.081  1.00  1.21           C  
ATOM    681  NH1 ARG A  47       7.756 -22.959 -19.840  1.00  1.21           N  
ATOM    682  NH2 ARG A  47       6.678 -22.805 -21.846  1.00  1.21           N  
ATOM    683  H   ARG A  47      11.670 -17.416 -20.379  1.00  1.21           H  
ATOM    684  HA  ARG A  47      11.138 -18.255 -23.181  1.00  1.21           H  
ATOM    685 1HB  ARG A  47       9.698 -18.839 -20.599  1.00  1.21           H  
ATOM    686 2HB  ARG A  47       9.062 -19.289 -22.170  1.00  1.21           H  
ATOM    687 1HG  ARG A  47      10.981 -20.752 -22.525  1.00  1.21           H  
ATOM    688 2HG  ARG A  47      11.674 -20.238 -20.965  1.00  1.21           H  
ATOM    689 1HD  ARG A  47      10.544 -22.336 -20.685  1.00  1.21           H  
ATOM    690 2HD  ARG A  47       9.628 -21.060 -19.849  1.00  1.21           H  
ATOM    691  HE  ARG A  47       8.679 -21.487 -22.533  1.00  1.21           H  
ATOM    692 1HH1 ARG A  47       8.552 -22.748 -19.254  1.00  1.21           H  
ATOM    693 2HH1 ARG A  47       6.989 -23.503 -19.471  1.00  1.21           H  
ATOM    694 1HH2 ARG A  47       6.650 -22.475 -22.802  1.00  1.21           H  
ATOM    695 2HH2 ARG A  47       5.912 -23.349 -21.478  1.00  1.21           H  
ATOM    696  N   PHE A  48       9.493 -15.885 -21.625  1.00  1.11           N  
ATOM    697  CA  PHE A  48       8.419 -14.914 -21.820  1.00  1.11           C  
ATOM    698  C   PHE A  48       8.863 -13.466 -21.654  1.00  1.11           C  
ATOM    699  O   PHE A  48       9.692 -13.130 -20.802  1.00  1.11           O  
ATOM    700  CB  PHE A  48       7.279 -15.186 -20.833  1.00  1.11           C  
ATOM    701  CG  PHE A  48       6.678 -16.566 -20.960  1.00  1.11           C  
ATOM    702  CD1 PHE A  48       7.135 -17.606 -20.160  1.00  1.11           C  
ATOM    703  CD2 PHE A  48       5.688 -16.836 -21.886  1.00  1.11           C  
ATOM    704  CE1 PHE A  48       6.611 -18.879 -20.278  1.00  1.11           C  
ATOM    705  CE2 PHE A  48       5.165 -18.109 -22.008  1.00  1.11           C  
ATOM    706  CZ  PHE A  48       5.628 -19.130 -21.201  1.00  1.11           C  
ATOM    707  H   PHE A  48      10.074 -15.846 -20.806  1.00  1.11           H  
ATOM    708  HA  PHE A  48       8.031 -15.027 -22.834  1.00  1.11           H  
ATOM    709 1HB  PHE A  48       7.644 -15.065 -19.814  1.00  1.11           H  
ATOM    710 2HB  PHE A  48       6.486 -14.452 -20.985  1.00  1.11           H  
ATOM    711  HD1 PHE A  48       7.918 -17.408 -19.429  1.00  1.11           H  
ATOM    712  HD2 PHE A  48       5.325 -16.032 -22.526  1.00  1.11           H  
ATOM    713  HE1 PHE A  48       6.979 -19.682 -19.641  1.00  1.11           H  
ATOM    714  HE2 PHE A  48       4.387 -18.309 -22.742  1.00  1.11           H  
ATOM    715  HZ  PHE A  48       5.214 -20.131 -21.299  1.00  1.11           H  
ATOM    716  N   ASP A  49       8.247 -12.589 -22.444  1.00  0.97           N  
ATOM    717  CA  ASP A  49       8.504 -11.157 -22.356  1.00  0.97           C  
ATOM    718  C   ASP A  49       7.261 -10.408 -21.893  1.00  0.97           C  
ATOM    719  O   ASP A  49       6.328 -10.201 -22.667  1.00  0.97           O  
ATOM    720  CB  ASP A  49       8.998 -10.610 -23.710  1.00  0.97           C  
ATOM    721  CG  ASP A  49       9.383  -9.116 -23.670  1.00  0.97           C  
ATOM    722  OD1 ASP A  49       8.932  -8.435 -22.760  1.00  0.97           O  
ATOM    723  OD2 ASP A  49      10.127  -8.665 -24.531  1.00  0.97           O  
ATOM    724  H   ASP A  49       7.585 -12.928 -23.130  1.00  0.97           H  
ATOM    725  HA  ASP A  49       9.282 -10.996 -21.617  1.00  0.97           H  
ATOM    726 1HB  ASP A  49       9.865 -11.184 -24.040  1.00  0.97           H  
ATOM    727 2HB  ASP A  49       8.211 -10.740 -24.463  1.00  0.97           H  
ATOM    728  N   ALA A  50       7.242  -9.975 -20.634  1.00  0.85           N  
ATOM    729  CA  ALA A  50       6.075  -9.322 -20.053  1.00  0.85           C  
ATOM    730  C   ALA A  50       5.664  -8.025 -20.768  1.00  0.85           C  
ATOM    731  O   ALA A  50       4.531  -7.574 -20.602  1.00  0.85           O  
ATOM    732  CB  ALA A  50       6.321  -9.027 -18.604  1.00  0.85           C  
ATOM    733  H   ALA A  50       8.043 -10.128 -20.015  1.00  0.85           H  
ATOM    734  HA  ALA A  50       5.246 -10.018 -20.115  1.00  0.85           H  
ATOM    735 1HB  ALA A  50       5.445  -8.577 -18.159  1.00  0.85           H  
ATOM    736 2HB  ALA A  50       6.566  -9.946 -18.074  1.00  0.85           H  
ATOM    737 3HB  ALA A  50       7.148  -8.356 -18.552  1.00  0.85           H  
ATOM    738  N   HIS A  51       6.541  -7.413 -21.577  1.00  0.75           N  
ATOM    739  CA  HIS A  51       6.185  -6.150 -22.238  1.00  0.75           C  
ATOM    740  C   HIS A  51       5.023  -6.372 -23.195  1.00  0.75           C  
ATOM    741  O   HIS A  51       4.190  -5.486 -23.403  1.00  0.75           O  
ATOM    742  CB  HIS A  51       7.346  -5.605 -23.069  1.00  0.75           C  
ATOM    743  CG  HIS A  51       8.517  -5.157 -22.279  1.00  0.75           C  
ATOM    744  ND1 HIS A  51       9.416  -6.039 -21.785  1.00  0.75           N  
ATOM    745  CD2 HIS A  51       8.968  -3.943 -21.949  1.00  0.75           C  
ATOM    746  CE1 HIS A  51      10.373  -5.405 -21.157  1.00  0.75           C  
ATOM    747  NE2 HIS A  51      10.147  -4.120 -21.238  1.00  0.75           N  
ATOM    748  H   HIS A  51       7.461  -7.832 -21.769  1.00  0.75           H  
ATOM    749  HA  HIS A  51       5.892  -5.406 -21.498  1.00  0.75           H  
ATOM    750 1HB  HIS A  51       7.686  -6.385 -23.754  1.00  0.75           H  
ATOM    751 2HB  HIS A  51       6.997  -4.780 -23.674  1.00  0.75           H  
ATOM    752  HD1 HIS A  51       9.368  -7.038 -21.964  1.00  0.75           H  
ATOM    753  HD2 HIS A  51       8.585  -2.958 -22.158  1.00  0.75           H  
ATOM    754  HE1 HIS A  51      11.185  -5.942 -20.685  1.00  0.75           H  
ATOM    755  N   ASP A  52       4.934  -7.585 -23.744  1.00  0.69           N  
ATOM    756  CA  ASP A  52       3.888  -7.956 -24.691  1.00  0.69           C  
ATOM    757  C   ASP A  52       2.504  -7.922 -24.059  1.00  0.69           C  
ATOM    758  O   ASP A  52       1.493  -7.902 -24.762  1.00  0.69           O  
ATOM    759  CB  ASP A  52       4.149  -9.348 -25.271  1.00  0.69           C  
ATOM    760  CG  ASP A  52       5.275  -9.389 -26.326  1.00  0.69           C  
ATOM    761  OD1 ASP A  52       5.667  -8.346 -26.815  1.00  0.69           O  
ATOM    762  OD2 ASP A  52       5.726 -10.471 -26.633  1.00  0.69           O  
ATOM    763  H   ASP A  52       5.613  -8.302 -23.475  1.00  0.69           H  
ATOM    764  HA  ASP A  52       3.902  -7.238 -25.509  1.00  0.69           H  
ATOM    765 1HB  ASP A  52       4.423 -10.023 -24.456  1.00  0.69           H  
ATOM    766 2HB  ASP A  52       3.232  -9.734 -25.713  1.00  0.69           H  
ATOM    767  N   PHE A  53       2.454  -7.955 -22.732  1.00  0.66           N  
ATOM    768  CA  PHE A  53       1.213  -7.980 -22.008  1.00  0.66           C  
ATOM    769  C   PHE A  53       0.909  -6.637 -21.361  1.00  0.66           C  
ATOM    770  O   PHE A  53      -0.048  -6.518 -20.605  1.00  0.66           O  
ATOM    771  CB  PHE A  53       1.314  -9.084 -20.977  1.00  0.66           C  
ATOM    772  CG  PHE A  53       1.522 -10.395 -21.648  1.00  0.66           C  
ATOM    773  CD1 PHE A  53       2.801 -10.875 -21.836  1.00  0.66           C  
ATOM    774  CD2 PHE A  53       0.456 -11.146 -22.105  1.00  0.66           C  
ATOM    775  CE1 PHE A  53       3.029 -12.078 -22.463  1.00  0.66           C  
ATOM    776  CE2 PHE A  53       0.671 -12.357 -22.735  1.00  0.66           C  
ATOM    777  CZ  PHE A  53       1.963 -12.825 -22.914  1.00  0.66           C  
ATOM    778  H   PHE A  53       3.311  -7.936 -22.180  1.00  0.66           H  
ATOM    779  HA  PHE A  53       0.406  -8.220 -22.702  1.00  0.66           H  
ATOM    780 1HB  PHE A  53       2.146  -8.892 -20.295  1.00  0.66           H  
ATOM    781 2HB  PHE A  53       0.393  -9.133 -20.408  1.00  0.66           H  
ATOM    782  HD1 PHE A  53       3.630 -10.281 -21.495  1.00  0.66           H  
ATOM    783  HD2 PHE A  53      -0.568 -10.770 -21.964  1.00  0.66           H  
ATOM    784  HE1 PHE A  53       4.051 -12.433 -22.604  1.00  0.66           H  
ATOM    785  HE2 PHE A  53      -0.177 -12.941 -23.092  1.00  0.66           H  
ATOM    786  HZ  PHE A  53       2.134 -13.778 -23.412  1.00  0.66           H  
ATOM    787  N   ALA A  54       1.662  -5.586 -21.718  1.00  0.65           N  
ATOM    788  CA  ALA A  54       1.417  -4.260 -21.146  1.00  0.65           C  
ATOM    789  C   ALA A  54      -0.006  -3.791 -21.428  1.00  0.65           C  
ATOM    790  O   ALA A  54      -0.653  -3.165 -20.585  1.00  0.65           O  
ATOM    791  CB  ALA A  54       2.395  -3.261 -21.722  1.00  0.65           C  
ATOM    792  H   ALA A  54       2.443  -5.702 -22.366  1.00  0.65           H  
ATOM    793  HA  ALA A  54       1.551  -4.324 -20.065  1.00  0.65           H  
ATOM    794 1HB  ALA A  54       2.210  -2.301 -21.282  1.00  0.65           H  
ATOM    795 2HB  ALA A  54       3.413  -3.584 -21.498  1.00  0.65           H  
ATOM    796 3HB  ALA A  54       2.264  -3.197 -22.801  1.00  0.65           H  
ATOM    797  N   GLU A  55      -0.518  -4.123 -22.608  1.00  0.64           N  
ATOM    798  CA  GLU A  55      -1.854  -3.708 -23.006  1.00  0.64           C  
ATOM    799  C   GLU A  55      -2.920  -4.306 -22.093  1.00  0.64           C  
ATOM    800  O   GLU A  55      -3.983  -3.709 -21.907  1.00  0.64           O  
ATOM    801  CB  GLU A  55      -2.120  -4.090 -24.464  1.00  0.64           C  
ATOM    802  CG  GLU A  55      -1.283  -3.308 -25.477  1.00  0.64           C  
ATOM    803  CD  GLU A  55      -1.545  -3.719 -26.914  1.00  0.64           C  
ATOM    804  OE1 GLU A  55      -2.274  -4.659 -27.125  1.00  0.64           O  
ATOM    805  OE2 GLU A  55      -1.010  -3.089 -27.796  1.00  0.64           O  
ATOM    806  H   GLU A  55       0.045  -4.664 -23.250  1.00  0.64           H  
ATOM    807  HA  GLU A  55      -1.914  -2.623 -22.923  1.00  0.64           H  
ATOM    808 1HB  GLU A  55      -1.916  -5.154 -24.602  1.00  0.64           H  
ATOM    809 2HB  GLU A  55      -3.172  -3.927 -24.696  1.00  0.64           H  
ATOM    810 1HG  GLU A  55      -1.500  -2.245 -25.369  1.00  0.64           H  
ATOM    811 2HG  GLU A  55      -0.228  -3.460 -25.247  1.00  0.64           H  
ATOM    812  N   ASP A  56      -2.634  -5.479 -21.504  1.00  0.63           N  
ATOM    813  CA  ASP A  56      -3.582  -6.161 -20.639  1.00  0.63           C  
ATOM    814  C   ASP A  56      -3.592  -5.435 -19.303  1.00  0.63           C  
ATOM    815  O   ASP A  56      -4.605  -4.772 -19.109  1.00  0.63           O  
ATOM    816  CB  ASP A  56      -3.214  -7.629 -20.459  1.00  0.63           C  
ATOM    817  CG  ASP A  56      -3.337  -8.478 -21.735  1.00  0.63           C  
ATOM    818  OD1 ASP A  56      -3.941  -8.042 -22.689  1.00  0.63           O  
ATOM    819  OD2 ASP A  56      -2.816  -9.571 -21.727  1.00  0.63           O  
ATOM    820  H   ASP A  56      -1.714  -5.896 -21.612  1.00  0.63           H  
ATOM    821  HA  ASP A  56      -4.576  -6.097 -21.078  1.00  0.63           H  
ATOM    822 1HB  ASP A  56      -2.186  -7.694 -20.099  1.00  0.63           H  
ATOM    823 2HB  ASP A  56      -3.843  -8.063 -19.692  1.00  0.63           H  
ATOM    824  N   ALA A  57      -2.396  -4.879 -19.064  1.00  0.62           N  
ATOM    825  CA  ALA A  57      -2.109  -4.532 -17.700  1.00  0.62           C  
ATOM    826  C   ALA A  57      -2.839  -3.216 -17.550  1.00  0.62           C  
ATOM    827  O   ALA A  57      -3.517  -2.937 -16.562  1.00  0.62           O  
ATOM    828  CB  ALA A  57      -0.615  -4.391 -17.461  1.00  0.62           C  
ATOM    829  H   ALA A  57      -2.162  -4.078 -19.650  1.00  0.62           H  
ATOM    830  HA  ALA A  57      -2.540  -5.273 -17.026  1.00  0.62           H  
ATOM    831 1HB  ALA A  57      -0.438  -4.078 -16.438  1.00  0.62           H  
ATOM    832 2HB  ALA A  57      -0.122  -5.332 -17.643  1.00  0.62           H  
ATOM    833 3HB  ALA A  57      -0.206  -3.645 -18.136  1.00  0.62           H  
ATOM    834  N   ILE A  58      -2.759  -2.455 -18.639  1.00  0.61           N  
ATOM    835  CA  ILE A  58      -3.400  -1.159 -18.778  1.00  0.61           C  
ATOM    836  C   ILE A  58      -4.919  -1.312 -18.815  1.00  0.61           C  
ATOM    837  O   ILE A  58      -5.633  -0.625 -18.086  1.00  0.61           O  
ATOM    838  CB  ILE A  58      -2.884  -0.492 -20.047  1.00  0.61           C  
ATOM    839  CG1 ILE A  58      -1.416  -0.182 -19.842  1.00  0.61           C  
ATOM    840  CG2 ILE A  58      -3.679   0.759 -20.368  1.00  0.61           C  
ATOM    841  CD1 ILE A  58      -0.724   0.176 -21.086  1.00  0.61           C  
ATOM    842  H   ILE A  58      -2.174  -2.795 -19.405  1.00  0.61           H  
ATOM    843  HA  ILE A  58      -3.137  -0.538 -17.924  1.00  0.61           H  
ATOM    844  HB  ILE A  58      -2.957  -1.194 -20.880  1.00  0.61           H  
ATOM    845 1HG1 ILE A  58      -1.330   0.636 -19.144  1.00  0.61           H  
ATOM    846 2HG1 ILE A  58      -0.931  -1.046 -19.407  1.00  0.61           H  
ATOM    847 1HG2 ILE A  58      -3.286   1.218 -21.274  1.00  0.61           H  
ATOM    848 2HG2 ILE A  58      -4.724   0.496 -20.520  1.00  0.61           H  
ATOM    849 3HG2 ILE A  58      -3.602   1.459 -19.541  1.00  0.61           H  
ATOM    850 1HD1 ILE A  58       0.310   0.384 -20.869  1.00  0.61           H  
ATOM    851 2HD1 ILE A  58      -0.785  -0.652 -21.791  1.00  0.61           H  
ATOM    852 3HD1 ILE A  58      -1.200   1.055 -21.509  1.00  0.61           H  
ATOM    853  N   ALA A  59      -5.424  -2.255 -19.620  1.00  0.60           N  
ATOM    854  CA  ALA A  59      -6.861  -2.517 -19.720  1.00  0.60           C  
ATOM    855  C   ALA A  59      -7.448  -2.917 -18.367  1.00  0.60           C  
ATOM    856  O   ALA A  59      -8.612  -2.638 -18.075  1.00  0.60           O  
ATOM    857  CB  ALA A  59      -7.130  -3.614 -20.734  1.00  0.60           C  
ATOM    858  H   ALA A  59      -4.807  -2.821 -20.207  1.00  0.60           H  
ATOM    859  HA  ALA A  59      -7.347  -1.600 -20.048  1.00  0.60           H  
ATOM    860 1HB  ALA A  59      -8.201  -3.775 -20.816  1.00  0.60           H  
ATOM    861 2HB  ALA A  59      -6.727  -3.317 -21.702  1.00  0.60           H  
ATOM    862 3HB  ALA A  59      -6.654  -4.534 -20.417  1.00  0.60           H  
ATOM    863  N   LYS A  60      -6.623  -3.552 -17.533  1.00  0.59           N  
ATOM    864  CA  LYS A  60      -7.026  -4.019 -16.214  1.00  0.59           C  
ATOM    865  C   LYS A  60      -6.943  -2.937 -15.140  1.00  0.59           C  
ATOM    866  O   LYS A  60      -7.310  -3.183 -13.990  1.00  0.59           O  
ATOM    867  CB  LYS A  60      -6.177  -5.214 -15.789  1.00  0.59           C  
ATOM    868  CG  LYS A  60      -6.392  -6.461 -16.635  1.00  0.59           C  
ATOM    869  CD  LYS A  60      -5.520  -7.596 -16.155  1.00  0.59           C  
ATOM    870  CE  LYS A  60      -5.725  -8.857 -16.976  1.00  0.59           C  
ATOM    871  NZ  LYS A  60      -7.114  -9.402 -16.827  1.00  0.59           N  
ATOM    872  H   LYS A  60      -5.683  -3.762 -17.868  1.00  0.59           H  
ATOM    873  HA  LYS A  60      -8.064  -4.342 -16.275  1.00  0.59           H  
ATOM    874 1HB  LYS A  60      -5.122  -4.944 -15.859  1.00  0.59           H  
ATOM    875 2HB  LYS A  60      -6.380  -5.460 -14.745  1.00  0.59           H  
ATOM    876 1HG  LYS A  60      -7.437  -6.761 -16.578  1.00  0.59           H  
ATOM    877 2HG  LYS A  60      -6.152  -6.239 -17.672  1.00  0.59           H  
ATOM    878 1HD  LYS A  60      -4.475  -7.290 -16.239  1.00  0.59           H  
ATOM    879 2HD  LYS A  60      -5.732  -7.810 -15.105  1.00  0.59           H  
ATOM    880 1HE  LYS A  60      -5.544  -8.631 -18.025  1.00  0.59           H  
ATOM    881 2HE  LYS A  60      -5.007  -9.613 -16.647  1.00  0.59           H  
ATOM    882 1HZ  LYS A  60      -7.213 -10.239 -17.385  1.00  0.59           H  
ATOM    883 2HZ  LYS A  60      -7.284  -9.622 -15.855  1.00  0.59           H  
ATOM    884 3HZ  LYS A  60      -7.781  -8.710 -17.137  1.00  0.59           H  
ATOM    885  N   GLY A  61      -6.480  -1.740 -15.500  1.00  0.58           N  
ATOM    886  CA  GLY A  61      -6.392  -0.655 -14.541  1.00  0.58           C  
ATOM    887  C   GLY A  61      -4.995  -0.154 -14.190  1.00  0.58           C  
ATOM    888  O   GLY A  61      -4.895   0.775 -13.392  1.00  0.58           O  
ATOM    889  H   GLY A  61      -6.197  -1.556 -16.462  1.00  0.58           H  
ATOM    890 1HA  GLY A  61      -6.970   0.183 -14.929  1.00  0.58           H  
ATOM    891 2HA  GLY A  61      -6.890  -0.960 -13.623  1.00  0.58           H  
ATOM    892  N   ALA A  62      -3.918  -0.702 -14.768  1.00  0.58           N  
ATOM    893  CA  ALA A  62      -2.600  -0.184 -14.392  1.00  0.58           C  
ATOM    894  C   ALA A  62      -2.535   1.281 -14.731  1.00  0.58           C  
ATOM    895  O   ALA A  62      -3.116   1.736 -15.718  1.00  0.58           O  
ATOM    896  CB  ALA A  62      -1.444  -0.894 -15.089  1.00  0.58           C  
ATOM    897  H   ALA A  62      -3.992  -1.467 -15.437  1.00  0.58           H  
ATOM    898  HA  ALA A  62      -2.483  -0.296 -13.312  1.00  0.58           H  
ATOM    899 1HB  ALA A  62      -0.502  -0.450 -14.755  1.00  0.58           H  
ATOM    900 2HB  ALA A  62      -1.437  -1.939 -14.854  1.00  0.58           H  
ATOM    901 3HB  ALA A  62      -1.537  -0.772 -16.161  1.00  0.58           H  
ATOM    902  N   LYS A  63      -1.823   2.024 -13.908  1.00  0.57           N  
ATOM    903  CA  LYS A  63      -1.658   3.443 -14.136  1.00  0.57           C  
ATOM    904  C   LYS A  63      -0.328   3.734 -14.775  1.00  0.57           C  
ATOM    905  O   LYS A  63      -0.176   4.720 -15.491  1.00  0.57           O  
ATOM    906  CB  LYS A  63      -1.805   4.190 -12.830  1.00  0.57           C  
ATOM    907  CG  LYS A  63      -3.139   4.035 -12.210  1.00  0.57           C  
ATOM    908  CD  LYS A  63      -4.225   4.629 -13.105  1.00  0.57           C  
ATOM    909  CE  LYS A  63      -5.593   4.557 -12.450  1.00  0.57           C  
ATOM    910  NZ  LYS A  63      -6.653   5.155 -13.310  1.00  0.57           N  
ATOM    911  H   LYS A  63      -1.373   1.588 -13.102  1.00  0.57           H  
ATOM    912  HA  LYS A  63      -2.436   3.781 -14.819  1.00  0.57           H  
ATOM    913 1HB  LYS A  63      -1.081   3.808 -12.128  1.00  0.57           H  
ATOM    914 2HB  LYS A  63      -1.615   5.230 -12.975  1.00  0.57           H  
ATOM    915 1HG  LYS A  63      -3.349   2.970 -12.066  1.00  0.57           H  
ATOM    916 2HG  LYS A  63      -3.152   4.526 -11.238  1.00  0.57           H  
ATOM    917 1HD  LYS A  63      -3.988   5.667 -13.329  1.00  0.57           H  
ATOM    918 2HD  LYS A  63      -4.260   4.067 -14.040  1.00  0.57           H  
ATOM    919 1HE  LYS A  63      -5.838   3.514 -12.270  1.00  0.57           H  
ATOM    920 2HE  LYS A  63      -5.566   5.084 -11.497  1.00  0.57           H  
ATOM    921 1HZ  LYS A  63      -7.544   5.079 -12.845  1.00  0.57           H  
ATOM    922 2HZ  LYS A  63      -6.441   6.127 -13.479  1.00  0.57           H  
ATOM    923 3HZ  LYS A  63      -6.684   4.656 -14.187  1.00  0.57           H  
ATOM    924  N   ALA A  64       0.632   2.855 -14.544  1.00  0.57           N  
ATOM    925  CA  ALA A  64       1.946   3.082 -15.108  1.00  0.57           C  
ATOM    926  C   ALA A  64       2.696   1.793 -15.333  1.00  0.57           C  
ATOM    927  O   ALA A  64       2.373   0.771 -14.718  1.00  0.57           O  
ATOM    928  CB  ALA A  64       2.743   3.948 -14.192  1.00  0.57           C  
ATOM    929  H   ALA A  64       0.458   2.067 -13.923  1.00  0.57           H  
ATOM    930  HA  ALA A  64       1.820   3.577 -16.069  1.00  0.57           H  
ATOM    931 1HB  ALA A  64       3.714   4.127 -14.649  1.00  0.57           H  
ATOM    932 2HB  ALA A  64       2.227   4.883 -14.035  1.00  0.57           H  
ATOM    933 3HB  ALA A  64       2.853   3.419 -13.275  1.00  0.57           H  
ATOM    934  N   LEU A  65       3.692   1.850 -16.212  1.00  0.57           N  
ATOM    935  CA  LEU A  65       4.537   0.684 -16.458  1.00  0.57           C  
ATOM    936  C   LEU A  65       6.021   0.965 -16.127  1.00  0.57           C  
ATOM    937  O   LEU A  65       6.480   2.103 -16.258  1.00  0.57           O  
ATOM    938  CB  LEU A  65       4.492   0.313 -17.938  1.00  0.57           C  
ATOM    939  CG  LEU A  65       3.144   0.163 -18.626  1.00  0.57           C  
ATOM    940  CD1 LEU A  65       3.425  -0.057 -20.057  1.00  0.57           C  
ATOM    941  CD2 LEU A  65       2.326  -0.967 -18.067  1.00  0.57           C  
ATOM    942  H   LEU A  65       3.848   2.736 -16.702  1.00  0.57           H  
ATOM    943  HA  LEU A  65       4.187  -0.144 -15.848  1.00  0.57           H  
ATOM    944 1HB  LEU A  65       5.066   1.050 -18.494  1.00  0.57           H  
ATOM    945 2HB  LEU A  65       4.994  -0.650 -18.041  1.00  0.57           H  
ATOM    946  HG  LEU A  65       2.599   1.080 -18.525  1.00  0.57           H  
ATOM    947 1HD1 LEU A  65       2.502  -0.130 -20.601  1.00  0.57           H  
ATOM    948 2HD1 LEU A  65       4.014   0.777 -20.445  1.00  0.57           H  
ATOM    949 3HD1 LEU A  65       3.988  -0.976 -20.159  1.00  0.57           H  
ATOM    950 1HD2 LEU A  65       1.382  -1.035 -18.604  1.00  0.57           H  
ATOM    951 2HD2 LEU A  65       2.870  -1.892 -18.178  1.00  0.57           H  
ATOM    952 3HD2 LEU A  65       2.130  -0.774 -17.017  1.00  0.57           H  
ATOM    953  N   LEU A  66       6.763  -0.080 -15.755  1.00  0.58           N  
ATOM    954  CA  LEU A  66       8.232  -0.046 -15.639  1.00  0.58           C  
ATOM    955  C   LEU A  66       8.734  -1.009 -16.717  1.00  0.58           C  
ATOM    956  O   LEU A  66       8.410  -2.202 -16.706  1.00  0.58           O  
ATOM    957  CB  LEU A  66       8.697  -0.433 -14.219  1.00  0.58           C  
ATOM    958  CG  LEU A  66      10.221  -0.502 -13.932  1.00  0.58           C  
ATOM    959  CD1 LEU A  66      10.833   0.843 -14.128  1.00  0.58           C  
ATOM    960  CD2 LEU A  66      10.449  -0.952 -12.476  1.00  0.58           C  
ATOM    961  H   LEU A  66       6.281  -0.957 -15.586  1.00  0.58           H  
ATOM    962  HA  LEU A  66       8.597   0.954 -15.868  1.00  0.58           H  
ATOM    963 1HB  LEU A  66       8.277   0.278 -13.524  1.00  0.58           H  
ATOM    964 2HB  LEU A  66       8.294  -1.390 -14.001  1.00  0.58           H  
ATOM    965  HG  LEU A  66      10.695  -1.204 -14.617  1.00  0.58           H  
ATOM    966 1HD1 LEU A  66      11.881   0.778 -13.917  1.00  0.58           H  
ATOM    967 2HD1 LEU A  66      10.685   1.165 -15.158  1.00  0.58           H  
ATOM    968 3HD1 LEU A  66      10.371   1.558 -13.450  1.00  0.58           H  
ATOM    969 1HD2 LEU A  66      11.512  -0.996 -12.272  1.00  0.58           H  
ATOM    970 2HD2 LEU A  66       9.983  -0.238 -11.798  1.00  0.58           H  
ATOM    971 3HD2 LEU A  66      10.021  -1.926 -12.311  1.00  0.58           H  
ATOM    972  N   VAL A  67       9.433  -0.467 -17.707  1.00  0.59           N  
ATOM    973  CA  VAL A  67       9.819  -1.246 -18.885  1.00  0.59           C  
ATOM    974  C   VAL A  67      11.288  -1.126 -19.273  1.00  0.59           C  
ATOM    975  O   VAL A  67      11.944  -0.157 -18.918  1.00  0.59           O  
ATOM    976  CB  VAL A  67       8.959  -0.785 -20.067  1.00  0.59           C  
ATOM    977  CG1 VAL A  67       7.486  -1.030 -19.799  1.00  0.59           C  
ATOM    978  CG2 VAL A  67       9.196   0.655 -20.288  1.00  0.59           C  
ATOM    979  H   VAL A  67       9.689   0.519 -17.644  1.00  0.59           H  
ATOM    980  HA  VAL A  67       9.606  -2.292 -18.689  1.00  0.59           H  
ATOM    981  HB  VAL A  67       9.246  -1.313 -20.941  1.00  0.59           H  
ATOM    982 1HG1 VAL A  67       6.916  -0.682 -20.643  1.00  0.59           H  
ATOM    983 2HG1 VAL A  67       7.311  -2.093 -19.645  1.00  0.59           H  
ATOM    984 3HG1 VAL A  67       7.183  -0.480 -18.924  1.00  0.59           H  
ATOM    985 1HG2 VAL A  67       8.610   0.991 -21.136  1.00  0.59           H  
ATOM    986 2HG2 VAL A  67       8.913   1.223 -19.403  1.00  0.59           H  
ATOM    987 3HG2 VAL A  67      10.250   0.794 -20.493  1.00  0.59           H  
ATOM    988  N   SER A  68      11.799  -2.109 -20.025  1.00  0.60           N  
ATOM    989  CA  SER A  68      13.182  -2.071 -20.508  1.00  0.60           C  
ATOM    990  C   SER A  68      13.303  -1.316 -21.835  1.00  0.60           C  
ATOM    991  O   SER A  68      14.393  -1.096 -22.364  1.00  0.60           O  
ATOM    992  CB  SER A  68      13.741  -3.472 -20.663  1.00  0.60           C  
ATOM    993  OG  SER A  68      13.098  -4.154 -21.700  1.00  0.60           O  
ATOM    994  H   SER A  68      11.209  -2.891 -20.299  1.00  0.60           H  
ATOM    995  HA  SER A  68      13.771  -1.563 -19.763  1.00  0.60           H  
ATOM    996 1HB  SER A  68      14.813  -3.419 -20.859  1.00  0.60           H  
ATOM    997 2HB  SER A  68      13.606  -4.018 -19.734  1.00  0.60           H  
ATOM    998  HG  SER A  68      12.139  -4.008 -21.560  1.00  0.60           H  
ATOM    999  N   LYS A  69      12.158  -0.986 -22.405  1.00  0.61           N  
ATOM   1000  CA  LYS A  69      12.079  -0.306 -23.680  1.00  0.61           C  
ATOM   1001  C   LYS A  69      10.797   0.492 -23.730  1.00  0.61           C  
ATOM   1002  O   LYS A  69       9.776   0.054 -23.210  1.00  0.61           O  
ATOM   1003  CB  LYS A  69      12.159  -1.348 -24.801  1.00  0.61           C  
ATOM   1004  CG  LYS A  69      11.021  -2.380 -24.767  1.00  0.61           C  
ATOM   1005  CD  LYS A  69      11.214  -3.498 -25.811  1.00  0.61           C  
ATOM   1006  CE  LYS A  69      10.105  -4.563 -25.710  1.00  0.61           C  
ATOM   1007  NZ  LYS A  69      10.312  -5.706 -26.661  1.00  0.61           N  
ATOM   1008  H   LYS A  69      11.309  -1.209 -21.914  1.00  0.61           H  
ATOM   1009  HA  LYS A  69      12.917   0.387 -23.769  1.00  0.61           H  
ATOM   1010 1HB  LYS A  69      12.127  -0.846 -25.768  1.00  0.61           H  
ATOM   1011 2HB  LYS A  69      13.107  -1.885 -24.735  1.00  0.61           H  
ATOM   1012 1HG  LYS A  69      10.980  -2.829 -23.779  1.00  0.61           H  
ATOM   1013 2HG  LYS A  69      10.080  -1.870 -24.955  1.00  0.61           H  
ATOM   1014 1HD  LYS A  69      11.204  -3.064 -26.811  1.00  0.61           H  
ATOM   1015 2HD  LYS A  69      12.179  -3.980 -25.648  1.00  0.61           H  
ATOM   1016 1HE  LYS A  69      10.087  -4.957 -24.699  1.00  0.61           H  
ATOM   1017 2HE  LYS A  69       9.146  -4.096 -25.925  1.00  0.61           H  
ATOM   1018 1HZ  LYS A  69       9.556  -6.379 -26.547  1.00  0.61           H  
ATOM   1019 2HZ  LYS A  69      10.323  -5.370 -27.611  1.00  0.61           H  
ATOM   1020 3HZ  LYS A  69      11.191  -6.163 -26.452  1.00  0.61           H  
ATOM   1021  N   HIS A  70      10.818   1.635 -24.396  1.00  0.63           N  
ATOM   1022  CA  HIS A  70       9.593   2.409 -24.486  1.00  0.63           C  
ATOM   1023  C   HIS A  70       8.523   1.638 -25.237  1.00  0.63           C  
ATOM   1024  O   HIS A  70       8.780   1.111 -26.323  1.00  0.63           O  
ATOM   1025  CB  HIS A  70       9.879   3.758 -25.171  1.00  0.63           C  
ATOM   1026  CG  HIS A  70       8.706   4.693 -25.236  1.00  0.63           C  
ATOM   1027  ND1 HIS A  70       7.695   4.558 -26.161  1.00  0.63           N  
ATOM   1028  CD2 HIS A  70       8.383   5.752 -24.479  1.00  0.63           C  
ATOM   1029  CE1 HIS A  70       6.801   5.511 -25.976  1.00  0.63           C  
ATOM   1030  NE2 HIS A  70       7.192   6.256 -24.958  1.00  0.63           N  
ATOM   1031  H   HIS A  70      11.671   1.968 -24.821  1.00  0.63           H  
ATOM   1032  HA  HIS A  70       9.213   2.609 -23.486  1.00  0.63           H  
ATOM   1033 1HB  HIS A  70      10.684   4.269 -24.642  1.00  0.63           H  
ATOM   1034 2HB  HIS A  70      10.222   3.579 -26.189  1.00  0.63           H  
ATOM   1035  HD1 HIS A  70       7.632   3.850 -26.864  1.00  0.63           H  
ATOM   1036  HD2 HIS A  70       8.873   6.205 -23.642  1.00  0.63           H  
ATOM   1037  HE1 HIS A  70       5.918   5.571 -26.612  1.00  0.63           H  
ATOM   1038  N   LEU A  71       7.319   1.608 -24.678  1.00  0.64           N  
ATOM   1039  CA  LEU A  71       6.215   0.930 -25.322  1.00  0.64           C  
ATOM   1040  C   LEU A  71       5.188   1.934 -25.855  1.00  0.64           C  
ATOM   1041  O   LEU A  71       4.957   2.974 -25.233  1.00  0.64           O  
ATOM   1042  CB  LEU A  71       5.546  -0.032 -24.337  1.00  0.64           C  
ATOM   1043  CG  LEU A  71       6.441  -1.093 -23.734  1.00  0.64           C  
ATOM   1044  CD1 LEU A  71       5.607  -1.946 -22.806  1.00  0.64           C  
ATOM   1045  CD2 LEU A  71       7.073  -1.909 -24.825  1.00  0.64           C  
ATOM   1046  H   LEU A  71       7.190   2.038 -23.763  1.00  0.64           H  
ATOM   1047  HA  LEU A  71       6.632   0.346 -26.133  1.00  0.64           H  
ATOM   1048 1HB  LEU A  71       5.148   0.555 -23.507  1.00  0.64           H  
ATOM   1049 2HB  LEU A  71       4.725  -0.540 -24.819  1.00  0.64           H  
ATOM   1050  HG  LEU A  71       7.228  -0.614 -23.144  1.00  0.64           H  
ATOM   1051 1HD1 LEU A  71       6.221  -2.705 -22.340  1.00  0.64           H  
ATOM   1052 2HD1 LEU A  71       5.177  -1.318 -22.051  1.00  0.64           H  
ATOM   1053 3HD1 LEU A  71       4.812  -2.427 -23.376  1.00  0.64           H  
ATOM   1054 1HD2 LEU A  71       7.716  -2.656 -24.390  1.00  0.64           H  
ATOM   1055 2HD2 LEU A  71       6.297  -2.392 -25.416  1.00  0.64           H  
ATOM   1056 3HD2 LEU A  71       7.666  -1.258 -25.468  1.00  0.64           H  
ATOM   1057  N   PRO A  72       4.501   1.631 -26.967  1.00  0.65           N  
ATOM   1058  CA  PRO A  72       3.459   2.440 -27.578  1.00  0.65           C  
ATOM   1059  C   PRO A  72       2.146   2.308 -26.826  1.00  0.65           C  
ATOM   1060  O   PRO A  72       1.185   1.724 -27.325  1.00  0.65           O  
ATOM   1061  CB  PRO A  72       3.366   1.846 -28.983  1.00  0.65           C  
ATOM   1062  CG  PRO A  72       3.719   0.386 -28.792  1.00  0.65           C  
ATOM   1063  CD  PRO A  72       4.796   0.383 -27.715  1.00  0.65           C  
ATOM   1064  HA  PRO A  72       3.785   3.491 -27.607  1.00  0.65           H  
ATOM   1065 1HB  PRO A  72       2.351   1.990 -29.381  1.00  0.65           H  
ATOM   1066 2HB  PRO A  72       4.054   2.371 -29.661  1.00  0.65           H  
ATOM   1067 1HG  PRO A  72       2.822  -0.181 -28.492  1.00  0.65           H  
ATOM   1068 2HG  PRO A  72       4.065  -0.048 -29.743  1.00  0.65           H  
ATOM   1069 1HD  PRO A  72       4.677  -0.509 -27.093  1.00  0.65           H  
ATOM   1070 2HD  PRO A  72       5.789   0.439 -28.192  1.00  0.65           H  
ATOM   1071  N   VAL A  73       2.127   2.834 -25.612  1.00  0.65           N  
ATOM   1072  CA  VAL A  73       0.979   2.692 -24.730  1.00  0.65           C  
ATOM   1073  C   VAL A  73       0.399   4.031 -24.294  1.00  0.65           C  
ATOM   1074  O   VAL A  73       1.012   5.084 -24.461  1.00  0.65           O  
ATOM   1075  CB  VAL A  73       1.362   1.887 -23.482  1.00  0.65           C  
ATOM   1076  CG1 VAL A  73       1.832   0.482 -23.872  1.00  0.65           C  
ATOM   1077  CG2 VAL A  73       2.446   2.626 -22.722  1.00  0.65           C  
ATOM   1078  H   VAL A  73       2.973   3.301 -25.286  1.00  0.65           H  
ATOM   1079  HA  VAL A  73       0.203   2.143 -25.264  1.00  0.65           H  
ATOM   1080  HB  VAL A  73       0.505   1.793 -22.865  1.00  0.65           H  
ATOM   1081 1HG1 VAL A  73       2.088  -0.084 -22.981  1.00  0.65           H  
ATOM   1082 2HG1 VAL A  73       1.034  -0.032 -24.411  1.00  0.65           H  
ATOM   1083 3HG1 VAL A  73       2.698   0.564 -24.508  1.00  0.65           H  
ATOM   1084 1HG2 VAL A  73       2.703   2.085 -21.830  1.00  0.65           H  
ATOM   1085 2HG2 VAL A  73       3.321   2.724 -23.348  1.00  0.65           H  
ATOM   1086 3HG2 VAL A  73       2.092   3.618 -22.444  1.00  0.65           H  
ATOM   1087  N   SER A  74      -0.804   3.970 -23.733  1.00  0.65           N  
ATOM   1088  CA  SER A  74      -1.546   5.138 -23.262  1.00  0.65           C  
ATOM   1089  C   SER A  74      -1.234   5.588 -21.833  1.00  0.65           C  
ATOM   1090  O   SER A  74      -1.856   6.526 -21.334  1.00  0.65           O  
ATOM   1091  CB  SER A  74      -3.029   4.872 -23.391  1.00  0.65           C  
ATOM   1092  OG  SER A  74      -3.420   3.814 -22.559  1.00  0.65           O  
ATOM   1093  H   SER A  74      -1.238   3.064 -23.635  1.00  0.65           H  
ATOM   1094  HA  SER A  74      -1.298   5.969 -23.923  1.00  0.65           H  
ATOM   1095 1HB  SER A  74      -3.584   5.771 -23.127  1.00  0.65           H  
ATOM   1096 2HB  SER A  74      -3.265   4.632 -24.426  1.00  0.65           H  
ATOM   1097  HG  SER A  74      -3.308   4.132 -21.657  1.00  0.65           H  
ATOM   1098  N   VAL A  75      -0.310   4.915 -21.159  1.00  0.63           N  
ATOM   1099  CA  VAL A  75      -0.017   5.264 -19.775  1.00  0.63           C  
ATOM   1100  C   VAL A  75       1.445   5.676 -19.593  1.00  0.63           C  
ATOM   1101  O   VAL A  75       2.304   5.210 -20.343  1.00  0.63           O  
ATOM   1102  CB  VAL A  75      -0.259   4.057 -18.866  1.00  0.63           C  
ATOM   1103  CG1 VAL A  75      -1.694   3.624 -18.936  1.00  0.63           C  
ATOM   1104  CG2 VAL A  75       0.673   2.963 -19.259  1.00  0.63           C  
ATOM   1105  H   VAL A  75       0.183   4.163 -21.615  1.00  0.63           H  
ATOM   1106  HA  VAL A  75      -0.697   6.051 -19.490  1.00  0.63           H  
ATOM   1107  HB  VAL A  75      -0.060   4.335 -17.850  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  75      -1.851   2.779 -18.261  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  75      -2.334   4.450 -18.632  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  75      -1.937   3.328 -19.951  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  75       0.517   2.111 -18.601  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  75       0.480   2.682 -20.284  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  75       1.703   3.316 -19.164  1.00  0.63           H  
ATOM   1114  N   PRO A  76       1.764   6.531 -18.600  1.00  0.61           N  
ATOM   1115  CA  PRO A  76       3.107   6.928 -18.228  1.00  0.61           C  
ATOM   1116  C   PRO A  76       3.973   5.726 -17.930  1.00  0.61           C  
ATOM   1117  O   PRO A  76       3.496   4.713 -17.401  1.00  0.61           O  
ATOM   1118  CB  PRO A  76       2.875   7.800 -16.991  1.00  0.61           C  
ATOM   1119  CG  PRO A  76       1.506   8.370 -17.199  1.00  0.61           C  
ATOM   1120  CD  PRO A  76       0.710   7.254 -17.844  1.00  0.61           C  
ATOM   1121  HA  PRO A  76       3.537   7.511 -19.051  1.00  0.61           H  
ATOM   1122 1HB  PRO A  76       2.906   7.163 -16.116  1.00  0.61           H  
ATOM   1123 2HB  PRO A  76       3.676   8.553 -16.883  1.00  0.61           H  
ATOM   1124 1HG  PRO A  76       1.095   8.731 -16.266  1.00  0.61           H  
ATOM   1125 2HG  PRO A  76       1.575   9.240 -17.857  1.00  0.61           H  
ATOM   1126 1HD  PRO A  76       0.240   6.608 -17.090  1.00  0.61           H  
ATOM   1127 2HD  PRO A  76      -0.015   7.742 -18.502  1.00  0.61           H  
ATOM   1128  N   GLN A  77       5.235   5.837 -18.303  1.00  0.60           N  
ATOM   1129  CA  GLN A  77       6.153   4.742 -18.103  1.00  0.60           C  
ATOM   1130  C   GLN A  77       7.568   5.172 -17.771  1.00  0.60           C  
ATOM   1131  O   GLN A  77       8.065   6.201 -18.237  1.00  0.60           O  
ATOM   1132  CB  GLN A  77       6.164   3.879 -19.375  1.00  0.60           C  
ATOM   1133  CG  GLN A  77       6.638   4.615 -20.627  1.00  0.60           C  
ATOM   1134  CD  GLN A  77       6.477   3.789 -21.912  1.00  0.60           C  
ATOM   1135  OE1 GLN A  77       7.033   2.703 -22.077  1.00  0.60           O  
ATOM   1136  NE2 GLN A  77       5.688   4.313 -22.831  1.00  0.60           N  
ATOM   1137  H   GLN A  77       5.546   6.705 -18.739  1.00  0.60           H  
ATOM   1138  HA  GLN A  77       5.785   4.150 -17.271  1.00  0.60           H  
ATOM   1139 1HB  GLN A  77       6.814   3.015 -19.214  1.00  0.60           H  
ATOM   1140 2HB  GLN A  77       5.156   3.502 -19.562  1.00  0.60           H  
ATOM   1141 1HG  GLN A  77       6.042   5.525 -20.733  1.00  0.60           H  
ATOM   1142 2HG  GLN A  77       7.693   4.868 -20.507  1.00  0.60           H  
ATOM   1143 1HE2 GLN A  77       5.495   3.822 -23.712  1.00  0.60           H  
ATOM   1144 2HE2 GLN A  77       5.249   5.198 -22.673  1.00  0.60           H  
ATOM   1145  N   VAL A  78       8.236   4.329 -17.008  1.00  0.59           N  
ATOM   1146  CA  VAL A  78       9.640   4.528 -16.701  1.00  0.59           C  
ATOM   1147  C   VAL A  78      10.452   3.521 -17.479  1.00  0.59           C  
ATOM   1148  O   VAL A  78      10.181   2.321 -17.409  1.00  0.59           O  
ATOM   1149  CB  VAL A  78       9.916   4.389 -15.191  1.00  0.59           C  
ATOM   1150  CG1 VAL A  78      11.398   4.518 -14.928  1.00  0.59           C  
ATOM   1151  CG2 VAL A  78       9.172   5.477 -14.428  1.00  0.59           C  
ATOM   1152  H   VAL A  78       7.742   3.511 -16.645  1.00  0.59           H  
ATOM   1153  HA  VAL A  78       9.927   5.527 -17.008  1.00  0.59           H  
ATOM   1154  HB  VAL A  78       9.587   3.412 -14.859  1.00  0.59           H  
ATOM   1155 1HG1 VAL A  78      11.572   4.397 -13.866  1.00  0.59           H  
ATOM   1156 2HG1 VAL A  78      11.933   3.748 -15.468  1.00  0.59           H  
ATOM   1157 3HG1 VAL A  78      11.746   5.499 -15.260  1.00  0.59           H  
ATOM   1158 1HG2 VAL A  78       9.360   5.381 -13.357  1.00  0.59           H  
ATOM   1159 2HG2 VAL A  78       9.511   6.455 -14.769  1.00  0.59           H  
ATOM   1160 3HG2 VAL A  78       8.123   5.369 -14.624  1.00  0.59           H  
ATOM   1161  N   VAL A  79      11.405   4.009 -18.259  1.00  0.60           N  
ATOM   1162  CA  VAL A  79      12.196   3.125 -19.092  1.00  0.60           C  
ATOM   1163  C   VAL A  79      13.576   2.950 -18.467  1.00  0.60           C  
ATOM   1164  O   VAL A  79      14.253   3.934 -18.154  1.00  0.60           O  
ATOM   1165  CB  VAL A  79      12.301   3.681 -20.527  1.00  0.60           C  
ATOM   1166  CG1 VAL A  79      13.140   2.734 -21.376  1.00  0.60           C  
ATOM   1167  CG2 VAL A  79      10.882   3.878 -21.134  1.00  0.60           C  
ATOM   1168  H   VAL A  79      11.564   5.016 -18.277  1.00  0.60           H  
ATOM   1169  HA  VAL A  79      11.706   2.163 -19.140  1.00  0.60           H  
ATOM   1170  HB  VAL A  79      12.811   4.646 -20.496  1.00  0.60           H  
ATOM   1171 1HG1 VAL A  79      13.232   3.128 -22.384  1.00  0.60           H  
ATOM   1172 2HG1 VAL A  79      14.133   2.624 -20.937  1.00  0.60           H  
ATOM   1173 3HG1 VAL A  79      12.653   1.760 -21.408  1.00  0.60           H  
ATOM   1174 1HG2 VAL A  79      10.972   4.292 -22.135  1.00  0.60           H  
ATOM   1175 2HG2 VAL A  79      10.369   2.946 -21.185  1.00  0.60           H  
ATOM   1176 3HG2 VAL A  79      10.313   4.561 -20.512  1.00  0.60           H  
ATOM   1177  N   VAL A  80      13.962   1.697 -18.236  1.00  0.61           N  
ATOM   1178  CA  VAL A  80      15.212   1.348 -17.565  1.00  0.61           C  
ATOM   1179  C   VAL A  80      16.061   0.392 -18.377  1.00  0.61           C  
ATOM   1180  O   VAL A  80      15.578  -0.267 -19.278  1.00  0.61           O  
ATOM   1181  CB  VAL A  80      14.923   0.682 -16.210  1.00  0.61           C  
ATOM   1182  CG1 VAL A  80      14.192   1.606 -15.344  1.00  0.61           C  
ATOM   1183  CG2 VAL A  80      14.097  -0.589 -16.400  1.00  0.61           C  
ATOM   1184  H   VAL A  80      13.332   0.952 -18.529  1.00  0.61           H  
ATOM   1185  HA  VAL A  80      15.783   2.261 -17.396  1.00  0.61           H  
ATOM   1186  HB  VAL A  80      15.866   0.436 -15.724  1.00  0.61           H  
ATOM   1187 1HG1 VAL A  80      14.022   1.110 -14.425  1.00  0.61           H  
ATOM   1188 2HG1 VAL A  80      14.784   2.492 -15.178  1.00  0.61           H  
ATOM   1189 3HG1 VAL A  80      13.246   1.865 -15.803  1.00  0.61           H  
ATOM   1190 1HG2 VAL A  80      13.910  -1.047 -15.436  1.00  0.61           H  
ATOM   1191 2HG2 VAL A  80      13.155  -0.334 -16.858  1.00  0.61           H  
ATOM   1192 3HG2 VAL A  80      14.632  -1.287 -17.037  1.00  0.61           H  
ATOM   1193  N   LYS A  81      17.330   0.271 -18.028  1.00  0.64           N  
ATOM   1194  CA  LYS A  81      18.196  -0.678 -18.722  1.00  0.64           C  
ATOM   1195  C   LYS A  81      17.790  -2.149 -18.522  1.00  0.64           C  
ATOM   1196  O   LYS A  81      18.004  -2.981 -19.403  1.00  0.64           O  
ATOM   1197  CB  LYS A  81      19.640  -0.473 -18.286  1.00  0.64           C  
ATOM   1198  CG  LYS A  81      20.262   0.831 -18.787  1.00  0.64           C  
ATOM   1199  CD  LYS A  81      21.703   0.986 -18.317  1.00  0.64           C  
ATOM   1200  CE  LYS A  81      22.313   2.289 -18.823  1.00  0.64           C  
ATOM   1201  NZ  LYS A  81      23.714   2.468 -18.350  1.00  0.64           N  
ATOM   1202  H   LYS A  81      17.703   0.844 -17.283  1.00  0.64           H  
ATOM   1203  HA  LYS A  81      18.132  -0.470 -19.791  1.00  0.64           H  
ATOM   1204 1HB  LYS A  81      19.699  -0.483 -17.199  1.00  0.64           H  
ATOM   1205 2HB  LYS A  81      20.250  -1.300 -18.654  1.00  0.64           H  
ATOM   1206 1HG  LYS A  81      20.240   0.844 -19.878  1.00  0.64           H  
ATOM   1207 2HG  LYS A  81      19.677   1.674 -18.421  1.00  0.64           H  
ATOM   1208 1HD  LYS A  81      21.731   0.980 -17.227  1.00  0.64           H  
ATOM   1209 2HD  LYS A  81      22.298   0.149 -18.684  1.00  0.64           H  
ATOM   1210 1HE  LYS A  81      22.306   2.286 -19.912  1.00  0.64           H  
ATOM   1211 2HE  LYS A  81      21.711   3.125 -18.467  1.00  0.64           H  
ATOM   1212 1HZ  LYS A  81      24.080   3.340 -18.705  1.00  0.64           H  
ATOM   1213 2HZ  LYS A  81      23.730   2.483 -17.340  1.00  0.64           H  
ATOM   1214 3HZ  LYS A  81      24.283   1.704 -18.684  1.00  0.64           H  
ATOM   1215  N   ASP A  82      17.247  -2.474 -17.345  1.00  0.67           N  
ATOM   1216  CA  ASP A  82      16.860  -3.846 -17.011  1.00  0.67           C  
ATOM   1217  C   ASP A  82      15.852  -3.865 -15.865  1.00  0.67           C  
ATOM   1218  O   ASP A  82      16.161  -3.447 -14.743  1.00  0.67           O  
ATOM   1219  CB  ASP A  82      18.093  -4.700 -16.662  1.00  0.67           C  
ATOM   1220  CG  ASP A  82      17.803  -6.239 -16.472  1.00  0.67           C  
ATOM   1221  OD1 ASP A  82      16.728  -6.615 -16.001  1.00  0.67           O  
ATOM   1222  OD2 ASP A  82      18.680  -7.013 -16.797  1.00  0.67           O  
ATOM   1223  H   ASP A  82      17.093  -1.741 -16.670  1.00  0.67           H  
ATOM   1224  HA  ASP A  82      16.380  -4.287 -17.887  1.00  0.67           H  
ATOM   1225 1HB  ASP A  82      18.840  -4.593 -17.451  1.00  0.67           H  
ATOM   1226 2HB  ASP A  82      18.541  -4.320 -15.745  1.00  0.67           H  
ATOM   1227  N   THR A  83      14.645  -4.348 -16.160  1.00  0.69           N  
ATOM   1228  CA  THR A  83      13.543  -4.375 -15.205  1.00  0.69           C  
ATOM   1229  C   THR A  83      13.736  -5.336 -14.030  1.00  0.69           C  
ATOM   1230  O   THR A  83      13.110  -5.158 -12.985  1.00  0.69           O  
ATOM   1231  CB  THR A  83      12.218  -4.692 -15.928  1.00  0.69           C  
ATOM   1232  OG1 THR A  83      12.338  -5.928 -16.652  1.00  0.69           O  
ATOM   1233  CG2 THR A  83      11.841  -3.578 -16.857  1.00  0.69           C  
ATOM   1234  H   THR A  83      14.489  -4.698 -17.095  1.00  0.69           H  
ATOM   1235  HA  THR A  83      13.443  -3.375 -14.801  1.00  0.69           H  
ATOM   1236  HB  THR A  83      11.427  -4.802 -15.191  1.00  0.69           H  
ATOM   1237  HG1 THR A  83      11.502  -6.092 -17.152  1.00  0.69           H  
ATOM   1238 1HG2 THR A  83      10.897  -3.825 -17.345  1.00  0.69           H  
ATOM   1239 2HG2 THR A  83      11.728  -2.651 -16.299  1.00  0.69           H  
ATOM   1240 3HG2 THR A  83      12.617  -3.455 -17.602  1.00  0.69           H  
ATOM   1241  N   ARG A  84      14.594  -6.350 -14.168  1.00  0.71           N  
ATOM   1242  CA  ARG A  84      14.792  -7.291 -13.062  1.00  0.71           C  
ATOM   1243  C   ARG A  84      15.528  -6.563 -11.952  1.00  0.71           C  
ATOM   1244  O   ARG A  84      15.133  -6.584 -10.779  1.00  0.71           O  
ATOM   1245  CB  ARG A  84      15.585  -8.509 -13.524  1.00  0.71           C  
ATOM   1246  CG  ARG A  84      15.835  -9.632 -12.482  1.00  0.71           C  
ATOM   1247  CD  ARG A  84      16.663 -10.731 -13.104  1.00  0.71           C  
ATOM   1248  NE  ARG A  84      18.021 -10.269 -13.398  1.00  0.71           N  
ATOM   1249  CZ  ARG A  84      19.055 -10.286 -12.524  1.00  0.71           C  
ATOM   1250  NH1 ARG A  84      18.931 -10.842 -11.330  1.00  0.71           N  
ATOM   1251  NH2 ARG A  84      20.218  -9.756 -12.878  1.00  0.71           N  
ATOM   1252  H   ARG A  84      15.152  -6.447 -15.026  1.00  0.71           H  
ATOM   1253  HA  ARG A  84      13.826  -7.614 -12.686  1.00  0.71           H  
ATOM   1254 1HB  ARG A  84      15.074  -8.959 -14.375  1.00  0.71           H  
ATOM   1255 2HB  ARG A  84      16.563  -8.177 -13.884  1.00  0.71           H  
ATOM   1256 1HG  ARG A  84      16.381  -9.229 -11.627  1.00  0.71           H  
ATOM   1257 2HG  ARG A  84      14.887 -10.058 -12.145  1.00  0.71           H  
ATOM   1258 1HD  ARG A  84      16.728 -11.575 -12.407  1.00  0.71           H  
ATOM   1259 2HD  ARG A  84      16.202 -11.059 -14.035  1.00  0.71           H  
ATOM   1260  HE  ARG A  84      18.178  -9.827 -14.300  1.00  0.71           H  
ATOM   1261 1HH1 ARG A  84      18.055 -11.316 -11.036  1.00  0.71           H  
ATOM   1262 2HH1 ARG A  84      19.717 -10.864 -10.705  1.00  0.71           H  
ATOM   1263 1HH2 ARG A  84      20.322  -9.333 -13.794  1.00  0.71           H  
ATOM   1264 2HH2 ARG A  84      20.996  -9.773 -12.235  1.00  0.71           H  
ATOM   1265  N   ILE A  85      16.597  -5.890 -12.354  1.00  0.71           N  
ATOM   1266  CA  ILE A  85      17.434  -5.139 -11.446  1.00  0.71           C  
ATOM   1267  C   ILE A  85      16.667  -3.955 -10.890  1.00  0.71           C  
ATOM   1268  O   ILE A  85      16.740  -3.676  -9.695  1.00  0.71           O  
ATOM   1269  CB  ILE A  85      18.724  -4.689 -12.129  1.00  0.71           C  
ATOM   1270  CG1 ILE A  85      19.578  -5.928 -12.448  1.00  0.71           C  
ATOM   1271  CG2 ILE A  85      19.457  -3.713 -11.241  1.00  0.71           C  
ATOM   1272  CD1 ILE A  85      20.738  -5.656 -13.365  1.00  0.71           C  
ATOM   1273  H   ILE A  85      16.833  -5.907 -13.341  1.00  0.71           H  
ATOM   1274  HA  ILE A  85      17.708  -5.788 -10.613  1.00  0.71           H  
ATOM   1275  HB  ILE A  85      18.479  -4.207 -13.081  1.00  0.71           H  
ATOM   1276 1HG1 ILE A  85      19.962  -6.338 -11.512  1.00  0.71           H  
ATOM   1277 2HG1 ILE A  85      18.940  -6.679 -12.920  1.00  0.71           H  
ATOM   1278 1HG2 ILE A  85      20.371  -3.388 -11.734  1.00  0.71           H  
ATOM   1279 2HG2 ILE A  85      18.815  -2.854 -11.057  1.00  0.71           H  
ATOM   1280 3HG2 ILE A  85      19.703  -4.195 -10.294  1.00  0.71           H  
ATOM   1281 1HD1 ILE A  85      21.286  -6.580 -13.543  1.00  0.71           H  
ATOM   1282 2HD1 ILE A  85      20.366  -5.269 -14.315  1.00  0.71           H  
ATOM   1283 3HD1 ILE A  85      21.401  -4.923 -12.909  1.00  0.71           H  
ATOM   1284  N   ALA A  86      15.935  -3.245 -11.762  1.00  0.71           N  
ATOM   1285  CA  ALA A  86      15.152  -2.096 -11.327  1.00  0.71           C  
ATOM   1286  C   ALA A  86      14.119  -2.482 -10.270  1.00  0.71           C  
ATOM   1287  O   ALA A  86      13.925  -1.749  -9.294  1.00  0.71           O  
ATOM   1288  CB  ALA A  86      14.439  -1.501 -12.508  1.00  0.71           C  
ATOM   1289  H   ALA A  86      15.932  -3.497 -12.751  1.00  0.71           H  
ATOM   1290  HA  ALA A  86      15.830  -1.361 -10.899  1.00  0.71           H  
ATOM   1291 1HB  ALA A  86      13.874  -0.644 -12.189  1.00  0.71           H  
ATOM   1292 2HB  ALA A  86      15.168  -1.205 -13.263  1.00  0.71           H  
ATOM   1293 3HB  ALA A  86      13.768  -2.236 -12.917  1.00  0.71           H  
ATOM   1294  N   PHE A  87      13.491  -3.654 -10.432  1.00  0.70           N  
ATOM   1295  CA  PHE A  87      12.516  -4.172  -9.480  1.00  0.70           C  
ATOM   1296  C   PHE A  87      13.237  -4.337  -8.144  1.00  0.70           C  
ATOM   1297  O   PHE A  87      12.751  -3.889  -7.102  1.00  0.70           O  
ATOM   1298  CB  PHE A  87      11.931  -5.480 -10.027  1.00  0.70           C  
ATOM   1299  CG  PHE A  87      10.813  -6.160  -9.269  1.00  0.70           C  
ATOM   1300  CD1 PHE A  87       9.544  -5.638  -9.329  1.00  0.70           C  
ATOM   1301  CD2 PHE A  87      11.000  -7.347  -8.576  1.00  0.70           C  
ATOM   1302  CE1 PHE A  87       8.486  -6.257  -8.709  1.00  0.70           C  
ATOM   1303  CE2 PHE A  87       9.930  -7.973  -7.951  1.00  0.70           C  
ATOM   1304  CZ  PHE A  87       8.679  -7.425  -8.018  1.00  0.70           C  
ATOM   1305  H   PHE A  87      13.663  -4.211 -11.271  1.00  0.70           H  
ATOM   1306  HA  PHE A  87      11.712  -3.446  -9.362  1.00  0.70           H  
ATOM   1307 1HB  PHE A  87      11.572  -5.288 -11.026  1.00  0.70           H  
ATOM   1308 2HB  PHE A  87      12.735  -6.200 -10.133  1.00  0.70           H  
ATOM   1309  HD1 PHE A  87       9.394  -4.725  -9.881  1.00  0.70           H  
ATOM   1310  HD2 PHE A  87      11.998  -7.790  -8.534  1.00  0.70           H  
ATOM   1311  HE1 PHE A  87       7.494  -5.827  -8.771  1.00  0.70           H  
ATOM   1312  HE2 PHE A  87      10.079  -8.898  -7.414  1.00  0.70           H  
ATOM   1313  HZ  PHE A  87       7.839  -7.917  -7.531  1.00  0.70           H  
ATOM   1314  N   GLY A  88      14.429  -4.941  -8.198  1.00  0.70           N  
ATOM   1315  CA  GLY A  88      15.288  -5.118  -7.032  1.00  0.70           C  
ATOM   1316  C   GLY A  88      15.592  -3.775  -6.353  1.00  0.70           C  
ATOM   1317  O   GLY A  88      15.417  -3.636  -5.140  1.00  0.70           O  
ATOM   1318  H   GLY A  88      14.757  -5.303  -9.097  1.00  0.70           H  
ATOM   1319 1HA  GLY A  88      14.808  -5.790  -6.326  1.00  0.70           H  
ATOM   1320 2HA  GLY A  88      16.220  -5.588  -7.347  1.00  0.70           H  
ATOM   1321  N   LYS A  89      16.040  -2.779  -7.130  1.00  0.69           N  
ATOM   1322  CA  LYS A  89      16.367  -1.465  -6.567  1.00  0.69           C  
ATOM   1323  C   LYS A  89      15.156  -0.822  -5.902  1.00  0.69           C  
ATOM   1324  O   LYS A  89      15.278  -0.214  -4.831  1.00  0.69           O  
ATOM   1325  CB  LYS A  89      16.915  -0.519  -7.647  1.00  0.69           C  
ATOM   1326  CG  LYS A  89      18.320  -0.859  -8.142  1.00  0.69           C  
ATOM   1327  CD  LYS A  89      18.783   0.124  -9.220  1.00  0.69           C  
ATOM   1328  CE  LYS A  89      20.217  -0.164  -9.660  1.00  0.69           C  
ATOM   1329  NZ  LYS A  89      20.675   0.770 -10.725  1.00  0.69           N  
ATOM   1330  H   LYS A  89      16.168  -2.958  -8.125  1.00  0.69           H  
ATOM   1331  HA  LYS A  89      17.134  -1.602  -5.807  1.00  0.69           H  
ATOM   1332 1HB  LYS A  89      16.245  -0.533  -8.507  1.00  0.69           H  
ATOM   1333 2HB  LYS A  89      16.929   0.503  -7.267  1.00  0.69           H  
ATOM   1334 1HG  LYS A  89      19.018  -0.830  -7.307  1.00  0.69           H  
ATOM   1335 2HG  LYS A  89      18.317  -1.868  -8.557  1.00  0.69           H  
ATOM   1336 1HD  LYS A  89      18.123   0.051 -10.088  1.00  0.69           H  
ATOM   1337 2HD  LYS A  89      18.726   1.145  -8.835  1.00  0.69           H  
ATOM   1338 1HE  LYS A  89      20.876  -0.066  -8.800  1.00  0.69           H  
ATOM   1339 2HE  LYS A  89      20.278  -1.179 -10.033  1.00  0.69           H  
ATOM   1340 1HZ  LYS A  89      21.624   0.551 -10.986  1.00  0.69           H  
ATOM   1341 2HZ  LYS A  89      20.075   0.684 -11.535  1.00  0.69           H  
ATOM   1342 3HZ  LYS A  89      20.631   1.723 -10.375  1.00  0.69           H  
ATOM   1343  N   LEU A  90      13.978  -0.998  -6.492  1.00  0.68           N  
ATOM   1344  CA  LEU A  90      12.778  -0.445  -5.899  1.00  0.68           C  
ATOM   1345  C   LEU A  90      12.502  -1.139  -4.587  1.00  0.68           C  
ATOM   1346  O   LEU A  90      12.156  -0.495  -3.594  1.00  0.68           O  
ATOM   1347  CB  LEU A  90      11.604  -0.539  -6.861  1.00  0.68           C  
ATOM   1348  CG  LEU A  90      10.311   0.065  -6.345  1.00  0.68           C  
ATOM   1349  CD1 LEU A  90      10.568   1.507  -5.984  1.00  0.68           C  
ATOM   1350  CD2 LEU A  90       9.258  -0.063  -7.440  1.00  0.68           C  
ATOM   1351  H   LEU A  90      13.920  -1.494  -7.383  1.00  0.68           H  
ATOM   1352  HA  LEU A  90      12.943   0.594  -5.678  1.00  0.68           H  
ATOM   1353 1HB  LEU A  90      11.873  -0.036  -7.790  1.00  0.68           H  
ATOM   1354 2HB  LEU A  90      11.423  -1.593  -7.082  1.00  0.68           H  
ATOM   1355  HG  LEU A  90       9.978  -0.436  -5.452  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  90       9.652   1.971  -5.620  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  90      11.325   1.546  -5.204  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  90      10.928   2.030  -6.858  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  90       8.335   0.391  -7.102  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  90       9.603   0.444  -8.335  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  90       9.096  -1.118  -7.666  1.00  0.68           H  
ATOM   1362  N   ALA A  91      12.655  -2.451  -4.560  1.00  0.68           N  
ATOM   1363  CA  ALA A  91      12.444  -3.182  -3.332  1.00  0.68           C  
ATOM   1364  C   ALA A  91      13.385  -2.711  -2.237  1.00  0.68           C  
ATOM   1365  O   ALA A  91      12.973  -2.553  -1.085  1.00  0.68           O  
ATOM   1366  CB  ALA A  91      12.651  -4.633  -3.583  1.00  0.68           C  
ATOM   1367  H   ALA A  91      12.916  -2.953  -5.411  1.00  0.68           H  
ATOM   1368  HA  ALA A  91      11.428  -3.009  -2.995  1.00  0.68           H  
ATOM   1369 1HB  ALA A  91      12.476  -5.146  -2.690  1.00  0.68           H  
ATOM   1370 2HB  ALA A  91      11.954  -4.958  -4.350  1.00  0.68           H  
ATOM   1371 3HB  ALA A  91      13.665  -4.817  -3.911  1.00  0.68           H  
ATOM   1372  N   ALA A  92      14.646  -2.441  -2.603  1.00  0.68           N  
ATOM   1373  CA  ALA A  92      15.614  -1.953  -1.633  1.00  0.68           C  
ATOM   1374  C   ALA A  92      15.155  -0.616  -1.070  1.00  0.68           C  
ATOM   1375  O   ALA A  92      15.232  -0.379   0.138  1.00  0.68           O  
ATOM   1376  CB  ALA A  92      16.980  -1.803  -2.279  1.00  0.68           C  
ATOM   1377  H   ALA A  92      14.933  -2.612  -3.567  1.00  0.68           H  
ATOM   1378  HA  ALA A  92      15.676  -2.674  -0.817  1.00  0.68           H  
ATOM   1379 1HB  ALA A  92      17.696  -1.457  -1.542  1.00  0.68           H  
ATOM   1380 2HB  ALA A  92      17.290  -2.758  -2.660  1.00  0.68           H  
ATOM   1381 3HB  ALA A  92      16.922  -1.088  -3.093  1.00  0.68           H  
ATOM   1382  N   TRP A  93      14.618   0.243  -1.943  1.00  0.68           N  
ATOM   1383  CA  TRP A  93      14.125   1.549  -1.526  1.00  0.68           C  
ATOM   1384  C   TRP A  93      12.982   1.370  -0.533  1.00  0.68           C  
ATOM   1385  O   TRP A  93      12.969   2.002   0.525  1.00  0.68           O  
ATOM   1386  CB  TRP A  93      13.651   2.349  -2.737  1.00  0.68           C  
ATOM   1387  CG  TRP A  93      13.186   3.751  -2.450  1.00  0.68           C  
ATOM   1388  CD1 TRP A  93      13.949   4.883  -2.436  1.00  0.68           C  
ATOM   1389  CD2 TRP A  93      11.841   4.172  -2.137  1.00  0.68           C  
ATOM   1390  NE1 TRP A  93      13.164   5.980  -2.163  1.00  0.68           N  
ATOM   1391  CE2 TRP A  93      11.872   5.563  -1.980  1.00  0.68           C  
ATOM   1392  CE3 TRP A  93      10.639   3.498  -1.984  1.00  0.68           C  
ATOM   1393  CZ2 TRP A  93      10.731   6.290  -1.689  1.00  0.68           C  
ATOM   1394  CZ3 TRP A  93       9.512   4.209  -1.670  1.00  0.68           C  
ATOM   1395  CH2 TRP A  93       9.546   5.576  -1.532  1.00  0.68           C  
ATOM   1396  H   TRP A  93      14.589  -0.006  -2.934  1.00  0.68           H  
ATOM   1397  HA  TRP A  93      14.936   2.089  -1.037  1.00  0.68           H  
ATOM   1398 1HB  TRP A  93      14.453   2.393  -3.475  1.00  0.68           H  
ATOM   1399 2HB  TRP A  93      12.827   1.831  -3.204  1.00  0.68           H  
ATOM   1400  HD1 TRP A  93      15.019   4.916  -2.630  1.00  0.68           H  
ATOM   1401  HE1 TRP A  93      13.486   6.936  -2.106  1.00  0.68           H  
ATOM   1402  HE3 TRP A  93      10.600   2.428  -2.104  1.00  0.68           H  
ATOM   1403  HZ2 TRP A  93      10.747   7.374  -1.571  1.00  0.68           H  
ATOM   1404  HZ3 TRP A  93       8.577   3.659  -1.542  1.00  0.68           H  
ATOM   1405  HH2 TRP A  93       8.622   6.108  -1.291  1.00  0.68           H  
ATOM   1406  N   VAL A  94      12.044   0.475  -0.854  1.00  0.68           N  
ATOM   1407  CA  VAL A  94      10.912   0.236   0.028  1.00  0.68           C  
ATOM   1408  C   VAL A  94      11.381  -0.263   1.384  1.00  0.68           C  
ATOM   1409  O   VAL A  94      10.908   0.206   2.420  1.00  0.68           O  
ATOM   1410  CB  VAL A  94       9.913  -0.749  -0.600  1.00  0.68           C  
ATOM   1411  CG1 VAL A  94       8.884  -1.162   0.427  1.00  0.68           C  
ATOM   1412  CG2 VAL A  94       9.204  -0.063  -1.785  1.00  0.68           C  
ATOM   1413  H   VAL A  94      12.117  -0.025  -1.741  1.00  0.68           H  
ATOM   1414  HA  VAL A  94      10.393   1.182   0.174  1.00  0.68           H  
ATOM   1415  HB  VAL A  94      10.439  -1.645  -0.934  1.00  0.68           H  
ATOM   1416 1HG1 VAL A  94       8.187  -1.848  -0.003  1.00  0.68           H  
ATOM   1417 2HG1 VAL A  94       9.382  -1.648   1.268  1.00  0.68           H  
ATOM   1418 3HG1 VAL A  94       8.343  -0.310   0.781  1.00  0.68           H  
ATOM   1419 1HG2 VAL A  94       8.484  -0.745  -2.224  1.00  0.68           H  
ATOM   1420 2HG2 VAL A  94       8.681   0.825  -1.427  1.00  0.68           H  
ATOM   1421 3HG2 VAL A  94       9.941   0.223  -2.536  1.00  0.68           H  
ATOM   1422  N   ARG A  95      12.348  -1.182   1.392  1.00  0.68           N  
ATOM   1423  CA  ARG A  95      12.893  -1.664   2.649  1.00  0.68           C  
ATOM   1424  C   ARG A  95      13.403  -0.483   3.477  1.00  0.68           C  
ATOM   1425  O   ARG A  95      13.033  -0.309   4.637  1.00  0.68           O  
ATOM   1426  CB  ARG A  95      14.076  -2.599   2.408  1.00  0.68           C  
ATOM   1427  CG  ARG A  95      14.551  -3.412   3.621  1.00  0.68           C  
ATOM   1428  CD  ARG A  95      15.457  -2.587   4.491  1.00  0.68           C  
ATOM   1429  NE  ARG A  95      16.120  -3.352   5.547  1.00  0.68           N  
ATOM   1430  CZ  ARG A  95      16.305  -2.917   6.834  1.00  0.68           C  
ATOM   1431  NH1 ARG A  95      15.796  -1.775   7.238  1.00  0.68           N  
ATOM   1432  NH2 ARG A  95      17.004  -3.631   7.680  1.00  0.68           N  
ATOM   1433  H   ARG A  95      12.701  -1.553   0.509  1.00  0.68           H  
ATOM   1434  HA  ARG A  95      12.109  -2.181   3.197  1.00  0.68           H  
ATOM   1435 1HB  ARG A  95      13.825  -3.299   1.609  1.00  0.68           H  
ATOM   1436 2HB  ARG A  95      14.930  -2.024   2.062  1.00  0.68           H  
ATOM   1437 1HG  ARG A  95      13.696  -3.736   4.212  1.00  0.68           H  
ATOM   1438 2HG  ARG A  95      15.102  -4.281   3.267  1.00  0.68           H  
ATOM   1439 1HD  ARG A  95      16.232  -2.144   3.864  1.00  0.68           H  
ATOM   1440 2HD  ARG A  95      14.878  -1.793   4.959  1.00  0.68           H  
ATOM   1441  HE  ARG A  95      16.552  -4.251   5.259  1.00  0.68           H  
ATOM   1442 1HH1 ARG A  95      15.254  -1.211   6.609  1.00  0.68           H  
ATOM   1443 2HH1 ARG A  95      15.941  -1.464   8.192  1.00  0.68           H  
ATOM   1444 1HH2 ARG A  95      17.456  -4.482   7.355  1.00  0.68           H  
ATOM   1445 2HH2 ARG A  95      17.168  -3.302   8.640  1.00  0.68           H  
ATOM   1446  N   GLN A  96      14.221   0.364   2.846  1.00  0.68           N  
ATOM   1447  CA  GLN A  96      14.867   1.513   3.484  1.00  0.68           C  
ATOM   1448  C   GLN A  96      13.886   2.561   4.009  1.00  0.68           C  
ATOM   1449  O   GLN A  96      14.170   3.232   5.002  1.00  0.68           O  
ATOM   1450  CB  GLN A  96      15.843   2.134   2.487  1.00  0.68           C  
ATOM   1451  CG  GLN A  96      17.043   1.243   2.214  1.00  0.68           C  
ATOM   1452  CD  GLN A  96      17.864   1.695   1.036  1.00  0.68           C  
ATOM   1453  OE1 GLN A  96      18.107   2.883   0.798  1.00  0.68           O  
ATOM   1454  NE2 GLN A  96      18.296   0.712   0.265  1.00  0.68           N  
ATOM   1455  H   GLN A  96      14.448   0.179   1.866  1.00  0.68           H  
ATOM   1456  HA  GLN A  96      15.437   1.143   4.334  1.00  0.68           H  
ATOM   1457 1HB  GLN A  96      15.332   2.312   1.543  1.00  0.68           H  
ATOM   1458 2HB  GLN A  96      16.194   3.092   2.862  1.00  0.68           H  
ATOM   1459 1HG  GLN A  96      17.683   1.254   3.093  1.00  0.68           H  
ATOM   1460 2HG  GLN A  96      16.698   0.229   2.027  1.00  0.68           H  
ATOM   1461 1HE2 GLN A  96      18.836   0.913  -0.550  1.00  0.68           H  
ATOM   1462 2HE2 GLN A  96      18.063  -0.234   0.517  1.00  0.68           H  
ATOM   1463  N   GLN A  97      12.735   2.700   3.354  1.00  0.67           N  
ATOM   1464  CA  GLN A  97      11.728   3.671   3.771  1.00  0.67           C  
ATOM   1465  C   GLN A  97      10.753   3.124   4.817  1.00  0.67           C  
ATOM   1466  O   GLN A  97       9.876   3.853   5.288  1.00  0.67           O  
ATOM   1467  CB  GLN A  97      10.937   4.155   2.565  1.00  0.67           C  
ATOM   1468  CG  GLN A  97      11.731   4.915   1.539  1.00  0.67           C  
ATOM   1469  CD  GLN A  97      12.290   6.222   2.029  1.00  0.67           C  
ATOM   1470  OE1 GLN A  97      11.548   7.051   2.568  1.00  0.67           O  
ATOM   1471  NE2 GLN A  97      13.590   6.439   1.843  1.00  0.67           N  
ATOM   1472  H   GLN A  97      12.574   2.141   2.515  1.00  0.67           H  
ATOM   1473  HA  GLN A  97      12.244   4.521   4.212  1.00  0.67           H  
ATOM   1474 1HB  GLN A  97      10.533   3.282   2.049  1.00  0.67           H  
ATOM   1475 2HB  GLN A  97      10.101   4.768   2.888  1.00  0.67           H  
ATOM   1476 1HG  GLN A  97      12.556   4.308   1.188  1.00  0.67           H  
ATOM   1477 2HG  GLN A  97      11.068   5.119   0.747  1.00  0.67           H  
ATOM   1478 1HE2 GLN A  97      14.002   7.298   2.150  1.00  0.67           H  
ATOM   1479 2HE2 GLN A  97      14.157   5.745   1.397  1.00  0.67           H  
ATOM   1480  N   ALA A  98      10.882   1.846   5.160  1.00  0.66           N  
ATOM   1481  CA  ALA A  98      10.042   1.216   6.161  1.00  0.66           C  
ATOM   1482  C   ALA A  98      10.767   1.345   7.492  1.00  0.66           C  
ATOM   1483  O   ALA A  98      11.948   1.683   7.515  1.00  0.66           O  
ATOM   1484  CB  ALA A  98       9.754  -0.229   5.802  1.00  0.66           C  
ATOM   1485  H   ALA A  98      11.620   1.277   4.743  1.00  0.66           H  
ATOM   1486  HA  ALA A  98       9.103   1.756   6.227  1.00  0.66           H  
ATOM   1487 1HB  ALA A  98       9.124  -0.677   6.568  1.00  0.66           H  
ATOM   1488 2HB  ALA A  98       9.240  -0.269   4.838  1.00  0.66           H  
ATOM   1489 3HB  ALA A  98      10.690  -0.781   5.731  1.00  0.66           H  
ATOM   1490  N   THR A  99      10.081   1.116   8.604  1.00  0.65           N  
ATOM   1491  CA  THR A  99      10.744   1.202   9.905  1.00  0.65           C  
ATOM   1492  C   THR A  99      10.813  -0.162  10.589  1.00  0.65           C  
ATOM   1493  O   THR A  99      11.244  -0.281  11.736  1.00  0.65           O  
ATOM   1494  CB  THR A  99      10.033   2.228  10.795  1.00  0.65           C  
ATOM   1495  OG1 THR A  99       8.679   1.832  10.995  1.00  0.65           O  
ATOM   1496  CG2 THR A  99      10.039   3.586  10.103  1.00  0.65           C  
ATOM   1497  H   THR A  99       9.103   0.870   8.561  1.00  0.65           H  
ATOM   1498  HA  THR A  99      11.767   1.545   9.755  1.00  0.65           H  
ATOM   1499  HB  THR A  99      10.539   2.299  11.757  1.00  0.65           H  
ATOM   1500  HG1 THR A  99       8.648   0.991  11.465  1.00  0.65           H  
ATOM   1501 1HG2 THR A  99       9.528   4.316  10.730  1.00  0.65           H  
ATOM   1502 2HG2 THR A  99      11.068   3.904   9.936  1.00  0.65           H  
ATOM   1503 3HG2 THR A  99       9.523   3.511   9.144  1.00  0.65           H  
ATOM   1504  N   ALA A 100      10.353  -1.175   9.870  1.00  0.64           N  
ATOM   1505  CA  ALA A 100      10.296  -2.551  10.335  1.00  0.64           C  
ATOM   1506  C   ALA A 100      11.668  -3.143  10.587  1.00  0.64           C  
ATOM   1507  O   ALA A 100      12.625  -2.838   9.871  1.00  0.64           O  
ATOM   1508  CB  ALA A 100       9.597  -3.405   9.315  1.00  0.64           C  
ATOM   1509  H   ALA A 100      10.035  -0.976   8.936  1.00  0.64           H  
ATOM   1510  HA  ALA A 100       9.741  -2.561  11.270  1.00  0.64           H  
ATOM   1511 1HB  ALA A 100       9.535  -4.430   9.682  1.00  0.64           H  
ATOM   1512 2HB  ALA A 100       8.595  -3.017   9.141  1.00  0.64           H  
ATOM   1513 3HB  ALA A 100      10.160  -3.383   8.398  1.00  0.64           H  
ATOM   1514  N   ARG A 101      11.756  -4.034  11.566  1.00  0.63           N  
ATOM   1515  CA  ARG A 101      12.999  -4.752  11.806  1.00  0.63           C  
ATOM   1516  C   ARG A 101      12.987  -5.907  10.815  1.00  0.63           C  
ATOM   1517  O   ARG A 101      11.922  -6.473  10.558  1.00  0.63           O  
ATOM   1518  CB  ARG A 101      13.059  -5.288  13.220  1.00  0.63           C  
ATOM   1519  CG  ARG A 101      12.921  -4.251  14.334  1.00  0.63           C  
ATOM   1520  CD  ARG A 101      14.055  -3.291  14.422  1.00  0.63           C  
ATOM   1521  NE  ARG A 101      15.312  -3.917  14.828  1.00  0.63           N  
ATOM   1522  CZ  ARG A 101      15.663  -4.152  16.118  1.00  0.63           C  
ATOM   1523  NH1 ARG A 101      14.840  -3.845  17.098  1.00  0.63           N  
ATOM   1524  NH2 ARG A 101      16.835  -4.681  16.413  1.00  0.63           N  
ATOM   1525  H   ARG A 101      10.934  -4.225  12.133  1.00  0.63           H  
ATOM   1526  HA  ARG A 101      13.849  -4.099  11.609  1.00  0.63           H  
ATOM   1527 1HB  ARG A 101      12.279  -5.988  13.343  1.00  0.63           H  
ATOM   1528 2HB  ARG A 101      14.001  -5.815  13.369  1.00  0.63           H  
ATOM   1529 1HG  ARG A 101      12.003  -3.682  14.167  1.00  0.63           H  
ATOM   1530 2HG  ARG A 101      12.847  -4.772  15.293  1.00  0.63           H  
ATOM   1531 1HD  ARG A 101      14.209  -2.833  13.442  1.00  0.63           H  
ATOM   1532 2HD  ARG A 101      13.813  -2.516  15.146  1.00  0.63           H  
ATOM   1533  HE  ARG A 101      15.982  -4.156  14.101  1.00  0.63           H  
ATOM   1534 1HH1 ARG A 101      13.940  -3.440  16.901  1.00  0.63           H  
ATOM   1535 2HH1 ARG A 101      15.125  -4.025  18.081  1.00  0.63           H  
ATOM   1536 1HH2 ARG A 101      17.489  -4.920  15.677  1.00  0.63           H  
ATOM   1537 2HH2 ARG A 101      17.075  -4.841  17.393  1.00  0.63           H  
ATOM   1538  N   VAL A 102      14.138  -6.268  10.271  1.00  0.62           N  
ATOM   1539  CA  VAL A 102      14.154  -7.333   9.269  1.00  0.62           C  
ATOM   1540  C   VAL A 102      15.051  -8.517   9.614  1.00  0.62           C  
ATOM   1541  O   VAL A 102      16.237  -8.342   9.925  1.00  0.62           O  
ATOM   1542  CB  VAL A 102      14.586  -6.734   7.908  1.00  0.62           C  
ATOM   1543  CG1 VAL A 102      14.642  -7.815   6.837  1.00  0.62           C  
ATOM   1544  CG2 VAL A 102      13.609  -5.613   7.492  1.00  0.62           C  
ATOM   1545  H   VAL A 102      14.986  -5.783  10.529  1.00  0.62           H  
ATOM   1546  HA  VAL A 102      13.139  -7.715   9.157  1.00  0.62           H  
ATOM   1547  HB  VAL A 102      15.574  -6.309   8.007  1.00  0.62           H  
ATOM   1548 1HG1 VAL A 102      14.955  -7.349   5.911  1.00  0.62           H  
ATOM   1549 2HG1 VAL A 102      15.352  -8.590   7.118  1.00  0.62           H  
ATOM   1550 3HG1 VAL A 102      13.652  -8.261   6.710  1.00  0.62           H  
ATOM   1551 1HG2 VAL A 102      13.930  -5.190   6.541  1.00  0.62           H  
ATOM   1552 2HG2 VAL A 102      12.611  -6.013   7.386  1.00  0.62           H  
ATOM   1553 3HG2 VAL A 102      13.599  -4.825   8.245  1.00  0.62           H  
ATOM   1554  N   VAL A 103      14.476  -9.715   9.501  1.00  0.64           N  
ATOM   1555  CA  VAL A 103      15.170 -10.975   9.712  1.00  0.64           C  
ATOM   1556  C   VAL A 103      15.357 -11.764   8.415  1.00  0.64           C  
ATOM   1557  O   VAL A 103      14.399 -12.017   7.679  1.00  0.64           O  
ATOM   1558  CB  VAL A 103      14.413 -11.873  10.709  1.00  0.64           C  
ATOM   1559  CG1 VAL A 103      15.113 -13.155  10.791  1.00  0.64           C  
ATOM   1560  CG2 VAL A 103      14.342 -11.221  12.090  1.00  0.64           C  
ATOM   1561  H   VAL A 103      13.487  -9.752   9.267  1.00  0.64           H  
ATOM   1562  HA  VAL A 103      16.145 -10.754  10.131  1.00  0.64           H  
ATOM   1563  HB  VAL A 103      13.408 -12.054  10.347  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 103      14.595 -13.793  11.481  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 103      15.132 -13.622   9.812  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 103      16.118 -12.973  11.117  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 103      13.809 -11.880  12.776  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 103      15.341 -11.050  12.461  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 103      13.812 -10.273  12.015  1.00  0.64           H  
ATOM   1570  N   ALA A 104      16.604 -12.135   8.143  1.00  0.67           N  
ATOM   1571  CA  ALA A 104      16.961 -12.920   6.962  1.00  0.67           C  
ATOM   1572  C   ALA A 104      17.362 -14.334   7.375  1.00  0.67           C  
ATOM   1573  O   ALA A 104      18.299 -14.513   8.159  1.00  0.67           O  
ATOM   1574  CB  ALA A 104      18.083 -12.228   6.225  1.00  0.67           C  
ATOM   1575  H   ALA A 104      17.334 -11.856   8.800  1.00  0.67           H  
ATOM   1576  HA  ALA A 104      16.091 -12.999   6.310  1.00  0.67           H  
ATOM   1577 1HB  ALA A 104      18.380 -12.742   5.368  1.00  0.67           H  
ATOM   1578 2HB  ALA A 104      17.746 -11.255   5.929  1.00  0.67           H  
ATOM   1579 3HB  ALA A 104      18.938 -12.147   6.894  1.00  0.67           H  
ATOM   1580  N   LEU A 105      16.659 -15.333   6.857  1.00  0.72           N  
ATOM   1581  CA  LEU A 105      16.950 -16.705   7.246  1.00  0.72           C  
ATOM   1582  C   LEU A 105      17.564 -17.518   6.124  1.00  0.72           C  
ATOM   1583  O   LEU A 105      17.047 -17.526   5.004  1.00  0.72           O  
ATOM   1584  CB  LEU A 105      15.640 -17.387   7.609  1.00  0.72           C  
ATOM   1585  CG  LEU A 105      14.808 -16.666   8.598  1.00  0.72           C  
ATOM   1586  CD1 LEU A 105      13.588 -17.379   8.771  1.00  0.72           C  
ATOM   1587  CD2 LEU A 105      15.488 -16.557   9.851  1.00  0.72           C  
ATOM   1588  H   LEU A 105      15.891 -15.130   6.215  1.00  0.72           H  
ATOM   1589  HA  LEU A 105      17.634 -16.704   8.093  1.00  0.72           H  
ATOM   1590 1HB  LEU A 105      15.048 -17.517   6.705  1.00  0.72           H  
ATOM   1591 2HB  LEU A 105      15.864 -18.374   8.018  1.00  0.72           H  
ATOM   1592  HG  LEU A 105      14.569 -15.665   8.222  1.00  0.72           H  
ATOM   1593 1HD1 LEU A 105      12.990 -16.846   9.490  1.00  0.72           H  
ATOM   1594 2HD1 LEU A 105      13.080 -17.430   7.815  1.00  0.72           H  
ATOM   1595 3HD1 LEU A 105      13.795 -18.386   9.136  1.00  0.72           H  
ATOM   1596 1HD2 LEU A 105      14.826 -16.044  10.520  1.00  0.72           H  
ATOM   1597 2HD2 LEU A 105      15.705 -17.545  10.232  1.00  0.72           H  
ATOM   1598 3HD2 LEU A 105      16.410 -15.995   9.727  1.00  0.72           H  
ATOM   1599  N   THR A 106      18.582 -18.303   6.435  1.00  0.79           N  
ATOM   1600  CA  THR A 106      19.081 -19.234   5.439  1.00  0.79           C  
ATOM   1601  C   THR A 106      19.584 -20.503   6.150  1.00  0.79           C  
ATOM   1602  O   THR A 106      19.318 -20.722   7.336  1.00  0.79           O  
ATOM   1603  CB  THR A 106      20.145 -18.610   4.510  1.00  0.79           C  
ATOM   1604  OG1 THR A 106      20.375 -19.502   3.407  1.00  0.79           O  
ATOM   1605  CG2 THR A 106      21.445 -18.380   5.251  1.00  0.79           C  
ATOM   1606  H   THR A 106      19.027 -18.236   7.349  1.00  0.79           H  
ATOM   1607  HA  THR A 106      18.258 -19.528   4.797  1.00  0.79           H  
ATOM   1608  HB  THR A 106      19.772 -17.669   4.128  1.00  0.79           H  
ATOM   1609  HG1 THR A 106      19.670 -19.266   2.706  1.00  0.79           H  
ATOM   1610 1HG2 THR A 106      22.178 -17.929   4.579  1.00  0.79           H  
ATOM   1611 2HG2 THR A 106      21.260 -17.724   6.082  1.00  0.79           H  
ATOM   1612 3HG2 THR A 106      21.841 -19.306   5.631  1.00  0.79           H  
ATOM   1613  N   GLY A 107      20.258 -21.353   5.403  1.00  0.87           N  
ATOM   1614  CA  GLY A 107      20.700 -22.655   5.882  1.00  0.87           C  
ATOM   1615  C   GLY A 107      19.853 -23.654   5.134  1.00  0.87           C  
ATOM   1616  O   GLY A 107      19.144 -23.250   4.207  1.00  0.87           O  
ATOM   1617  H   GLY A 107      20.440 -21.047   4.459  1.00  0.87           H  
ATOM   1618 1HA  GLY A 107      21.756 -22.804   5.674  1.00  0.87           H  
ATOM   1619 2HA  GLY A 107      20.549 -22.752   6.954  1.00  0.87           H  
ATOM   1620  N   SER A 108      19.933 -24.932   5.476  1.00  0.95           N  
ATOM   1621  CA  SER A 108      19.184 -25.921   4.725  1.00  0.95           C  
ATOM   1622  C   SER A 108      17.976 -26.441   5.521  1.00  0.95           C  
ATOM   1623  O   SER A 108      16.879 -25.861   5.473  1.00  0.95           O  
ATOM   1624  CB  SER A 108      20.123 -27.050   4.316  1.00  0.95           C  
ATOM   1625  OG  SER A 108      20.621 -27.728   5.438  1.00  0.95           O  
ATOM   1626  H   SER A 108      20.519 -25.242   6.253  1.00  0.95           H  
ATOM   1627  HA  SER A 108      18.809 -25.451   3.826  1.00  0.95           H  
ATOM   1628 1HB  SER A 108      19.597 -27.748   3.665  1.00  0.95           H  
ATOM   1629 2HB  SER A 108      20.953 -26.637   3.744  1.00  0.95           H  
ATOM   1630  HG  SER A 108      20.937 -27.035   6.069  1.00  0.95           H  
ATOM   1631  N   SER A 109      18.171 -27.535   6.242  1.00  1.01           N  
ATOM   1632  CA  SER A 109      17.097 -28.116   7.007  1.00  1.01           C  
ATOM   1633  C   SER A 109      16.605 -27.122   8.039  1.00  1.01           C  
ATOM   1634  O   SER A 109      17.393 -26.424   8.672  1.00  1.01           O  
ATOM   1635  CB  SER A 109      17.565 -29.395   7.674  1.00  1.01           C  
ATOM   1636  OG  SER A 109      16.561 -29.930   8.492  1.00  1.01           O  
ATOM   1637  H   SER A 109      19.085 -27.950   6.247  1.00  1.01           H  
ATOM   1638  HA  SER A 109      16.275 -28.352   6.331  1.00  1.01           H  
ATOM   1639 1HB  SER A 109      17.840 -30.122   6.909  1.00  1.01           H  
ATOM   1640 2HB  SER A 109      18.455 -29.190   8.267  1.00  1.01           H  
ATOM   1641  HG  SER A 109      16.432 -29.291   9.201  1.00  1.01           H  
ATOM   1642  N   GLY A 110      15.292 -27.047   8.186  1.00  1.04           N  
ATOM   1643  CA  GLY A 110      14.670 -26.191   9.183  1.00  1.04           C  
ATOM   1644  C   GLY A 110      14.469 -24.730   8.785  1.00  1.04           C  
ATOM   1645  O   GLY A 110      13.839 -23.994   9.541  1.00  1.04           O  
ATOM   1646  H   GLY A 110      14.708 -27.630   7.604  1.00  1.04           H  
ATOM   1647 1HA  GLY A 110      13.707 -26.620   9.458  1.00  1.04           H  
ATOM   1648 2HA  GLY A 110      15.282 -26.220  10.084  1.00  1.04           H  
ATOM   1649  N   LYS A 111      14.920 -24.299   7.599  1.00  1.03           N  
ATOM   1650  CA  LYS A 111      14.751 -22.878   7.253  1.00  1.03           C  
ATOM   1651  C   LYS A 111      13.289 -22.420   7.322  1.00  1.03           C  
ATOM   1652  O   LYS A 111      12.980 -21.426   7.987  1.00  1.03           O  
ATOM   1653  CB  LYS A 111      15.310 -22.581   5.853  1.00  1.03           C  
ATOM   1654  CG  LYS A 111      15.195 -21.104   5.419  1.00  1.03           C  
ATOM   1655  CD  LYS A 111      15.825 -20.846   4.036  1.00  1.03           C  
ATOM   1656  CE  LYS A 111      14.943 -21.337   2.894  1.00  1.03           C  
ATOM   1657  NZ  LYS A 111      15.163 -22.778   2.591  1.00  1.03           N  
ATOM   1658  H   LYS A 111      15.437 -24.922   6.969  1.00  1.03           H  
ATOM   1659  HA  LYS A 111      15.316 -22.286   7.974  1.00  1.03           H  
ATOM   1660 1HB  LYS A 111      16.370 -22.865   5.817  1.00  1.03           H  
ATOM   1661 2HB  LYS A 111      14.788 -23.188   5.115  1.00  1.03           H  
ATOM   1662 1HG  LYS A 111      14.138 -20.821   5.381  1.00  1.03           H  
ATOM   1663 2HG  LYS A 111      15.695 -20.468   6.150  1.00  1.03           H  
ATOM   1664 1HD  LYS A 111      15.995 -19.774   3.909  1.00  1.03           H  
ATOM   1665 2HD  LYS A 111      16.789 -21.360   3.978  1.00  1.03           H  
ATOM   1666 1HE  LYS A 111      13.905 -21.198   3.173  1.00  1.03           H  
ATOM   1667 2HE  LYS A 111      15.151 -20.746   1.999  1.00  1.03           H  
ATOM   1668 1HZ  LYS A 111      14.554 -23.062   1.841  1.00  1.03           H  
ATOM   1669 2HZ  LYS A 111      16.123 -22.915   2.316  1.00  1.03           H  
ATOM   1670 3HZ  LYS A 111      14.962 -23.330   3.415  1.00  1.03           H  
ATOM   1671  N   THR A 112      12.392 -23.171   6.680  1.00  0.98           N  
ATOM   1672  CA  THR A 112      10.973 -22.825   6.659  1.00  0.98           C  
ATOM   1673  C   THR A 112      10.356 -22.886   8.042  1.00  0.98           C  
ATOM   1674  O   THR A 112       9.549 -22.029   8.413  1.00  0.98           O  
ATOM   1675  CB  THR A 112      10.190 -23.712   5.682  1.00  0.98           C  
ATOM   1676  OG1 THR A 112      10.695 -23.501   4.348  1.00  0.98           O  
ATOM   1677  CG2 THR A 112       8.698 -23.376   5.745  1.00  0.98           C  
ATOM   1678  H   THR A 112      12.709 -23.986   6.179  1.00  0.98           H  
ATOM   1679  HA  THR A 112      10.883 -21.797   6.310  1.00  0.98           H  
ATOM   1680  HB  THR A 112      10.327 -24.759   5.951  1.00  0.98           H  
ATOM   1681  HG1 THR A 112      10.889 -22.532   4.219  1.00  0.98           H  
ATOM   1682 1HG2 THR A 112       8.152 -24.013   5.050  1.00  0.98           H  
ATOM   1683 2HG2 THR A 112       8.328 -23.543   6.759  1.00  0.98           H  
ATOM   1684 3HG2 THR A 112       8.553 -22.333   5.473  1.00  0.98           H  
ATOM   1685  N   SER A 113      10.710 -23.914   8.807  1.00  0.92           N  
ATOM   1686  CA  SER A 113      10.150 -24.060  10.138  1.00  0.92           C  
ATOM   1687  C   SER A 113      10.556 -22.859  10.990  1.00  0.92           C  
ATOM   1688  O   SER A 113       9.731 -22.291  11.713  1.00  0.92           O  
ATOM   1689  CB  SER A 113      10.617 -25.362  10.749  1.00  0.92           C  
ATOM   1690  OG  SER A 113      10.105 -26.463  10.038  1.00  0.92           O  
ATOM   1691  H   SER A 113      11.384 -24.581   8.464  1.00  0.92           H  
ATOM   1692  HA  SER A 113       9.062 -24.075  10.061  1.00  0.92           H  
ATOM   1693 1HB  SER A 113      11.708 -25.395  10.754  1.00  0.92           H  
ATOM   1694 2HB  SER A 113      10.286 -25.413  11.784  1.00  0.92           H  
ATOM   1695  HG  SER A 113      10.318 -27.241  10.564  1.00  0.92           H  
ATOM   1696  N   VAL A 114      11.811 -22.420  10.860  1.00  0.85           N  
ATOM   1697  CA  VAL A 114      12.244 -21.249  11.595  1.00  0.85           C  
ATOM   1698  C   VAL A 114      11.482 -20.021  11.148  1.00  0.85           C  
ATOM   1699  O   VAL A 114      11.107 -19.209  11.987  1.00  0.85           O  
ATOM   1700  CB  VAL A 114      13.740 -20.978  11.474  1.00  0.85           C  
ATOM   1701  CG1 VAL A 114      14.026 -19.613  12.100  1.00  0.85           C  
ATOM   1702  CG2 VAL A 114      14.505 -22.043  12.233  1.00  0.85           C  
ATOM   1703  H   VAL A 114      12.472 -22.913  10.260  1.00  0.85           H  
ATOM   1704  HA  VAL A 114      12.035 -21.415  12.649  1.00  0.85           H  
ATOM   1705  HB  VAL A 114      14.037 -20.962  10.421  1.00  0.85           H  
ATOM   1706 1HG1 VAL A 114      15.056 -19.397  12.039  1.00  0.85           H  
ATOM   1707 2HG1 VAL A 114      13.469 -18.846  11.568  1.00  0.85           H  
ATOM   1708 3HG1 VAL A 114      13.726 -19.622  13.142  1.00  0.85           H  
ATOM   1709 1HG2 VAL A 114      15.568 -21.840  12.169  1.00  0.85           H  
ATOM   1710 2HG2 VAL A 114      14.195 -22.032  13.275  1.00  0.85           H  
ATOM   1711 3HG2 VAL A 114      14.296 -23.019  11.804  1.00  0.85           H  
ATOM   1712  N   LYS A 115      11.270 -19.852   9.839  1.00  0.80           N  
ATOM   1713  CA  LYS A 115      10.507 -18.707   9.346  1.00  0.80           C  
ATOM   1714  C   LYS A 115       9.127 -18.645   9.972  1.00  0.80           C  
ATOM   1715  O   LYS A 115       8.704 -17.593  10.467  1.00  0.80           O  
ATOM   1716  CB  LYS A 115      10.396 -18.747   7.814  1.00  0.80           C  
ATOM   1717  CG  LYS A 115       9.631 -17.563   7.167  1.00  0.80           C  
ATOM   1718  CD  LYS A 115       8.201 -17.938   6.744  1.00  0.80           C  
ATOM   1719  CE  LYS A 115       8.205 -18.962   5.602  1.00  0.80           C  
ATOM   1720  NZ  LYS A 115       6.826 -19.277   5.136  1.00  0.80           N  
ATOM   1721  H   LYS A 115      11.645 -20.532   9.175  1.00  0.80           H  
ATOM   1722  HA  LYS A 115      11.016 -17.802   9.638  1.00  0.80           H  
ATOM   1723 1HB  LYS A 115      11.378 -18.828   7.364  1.00  0.80           H  
ATOM   1724 2HB  LYS A 115       9.859 -19.648   7.530  1.00  0.80           H  
ATOM   1725 1HG  LYS A 115       9.543 -16.770   7.897  1.00  0.80           H  
ATOM   1726 2HG  LYS A 115      10.174 -17.178   6.313  1.00  0.80           H  
ATOM   1727 1HD  LYS A 115       7.652 -18.360   7.589  1.00  0.80           H  
ATOM   1728 2HD  LYS A 115       7.676 -17.049   6.400  1.00  0.80           H  
ATOM   1729 1HE  LYS A 115       8.782 -18.575   4.763  1.00  0.80           H  
ATOM   1730 2HE  LYS A 115       8.674 -19.879   5.964  1.00  0.80           H  
ATOM   1731 1HZ  LYS A 115       6.862 -19.960   4.399  1.00  0.80           H  
ATOM   1732 2HZ  LYS A 115       6.265 -19.641   5.926  1.00  0.80           H  
ATOM   1733 3HZ  LYS A 115       6.394 -18.424   4.785  1.00  0.80           H  
ATOM   1734  N   GLU A 116       8.426 -19.776   9.997  1.00  0.75           N  
ATOM   1735  CA  GLU A 116       7.090 -19.788  10.572  1.00  0.75           C  
ATOM   1736  C   GLU A 116       7.133 -19.488  12.073  1.00  0.75           C  
ATOM   1737  O   GLU A 116       6.271 -18.770  12.594  1.00  0.75           O  
ATOM   1738  CB  GLU A 116       6.429 -21.137  10.294  1.00  0.75           C  
ATOM   1739  CG  GLU A 116       6.048 -21.384   8.818  1.00  0.75           C  
ATOM   1740  CD  GLU A 116       4.912 -20.515   8.326  1.00  0.75           C  
ATOM   1741  OE1 GLU A 116       3.899 -20.475   8.987  1.00  0.75           O  
ATOM   1742  OE2 GLU A 116       5.042 -19.905   7.277  1.00  0.75           O  
ATOM   1743  H   GLU A 116       8.821 -20.626   9.586  1.00  0.75           H  
ATOM   1744  HA  GLU A 116       6.503 -19.008  10.088  1.00  0.75           H  
ATOM   1745 1HB  GLU A 116       7.114 -21.936  10.592  1.00  0.75           H  
ATOM   1746 2HB  GLU A 116       5.529 -21.236  10.900  1.00  0.75           H  
ATOM   1747 1HG  GLU A 116       6.930 -21.184   8.204  1.00  0.75           H  
ATOM   1748 2HG  GLU A 116       5.793 -22.417   8.690  1.00  0.75           H  
ATOM   1749  N   MET A 117       8.145 -20.009  12.774  1.00  0.70           N  
ATOM   1750  CA  MET A 117       8.275 -19.743  14.201  1.00  0.70           C  
ATOM   1751  C   MET A 117       8.684 -18.316  14.505  1.00  0.70           C  
ATOM   1752  O   MET A 117       8.173 -17.693  15.436  1.00  0.70           O  
ATOM   1753  CB  MET A 117       9.241 -20.731  14.832  1.00  0.70           C  
ATOM   1754  CG  MET A 117       8.660 -22.081  14.920  1.00  0.70           C  
ATOM   1755  SD  MET A 117       9.586 -23.263  15.866  1.00  0.70           S  
ATOM   1756  CE  MET A 117      10.809 -23.675  14.719  1.00  0.70           C  
ATOM   1757  H   MET A 117       8.822 -20.621  12.314  1.00  0.70           H  
ATOM   1758  HA  MET A 117       7.303 -19.898  14.656  1.00  0.70           H  
ATOM   1759 1HB  MET A 117      10.146 -20.788  14.228  1.00  0.70           H  
ATOM   1760 2HB  MET A 117       9.517 -20.400  15.826  1.00  0.70           H  
ATOM   1761 1HG  MET A 117       7.736 -21.952  15.379  1.00  0.70           H  
ATOM   1762 2HG  MET A 117       8.495 -22.483  13.921  1.00  0.70           H  
ATOM   1763 1HE  MET A 117      11.423 -24.430  15.157  1.00  0.70           H  
ATOM   1764 2HE  MET A 117      10.345 -24.064  13.819  1.00  0.70           H  
ATOM   1765 3HE  MET A 117      11.402 -22.793  14.479  1.00  0.70           H  
ATOM   1766  N   THR A 118       9.572 -17.768  13.694  1.00  0.67           N  
ATOM   1767  CA  THR A 118      10.063 -16.430  13.921  1.00  0.67           C  
ATOM   1768  C   THR A 118       8.891 -15.486  13.736  1.00  0.67           C  
ATOM   1769  O   THR A 118       8.653 -14.612  14.570  1.00  0.67           O  
ATOM   1770  CB  THR A 118      11.213 -16.107  12.948  1.00  0.67           C  
ATOM   1771  OG1 THR A 118      12.248 -17.065  13.134  1.00  0.67           O  
ATOM   1772  CG2 THR A 118      11.804 -14.738  13.239  1.00  0.67           C  
ATOM   1773  H   THR A 118       9.950 -18.305  12.926  1.00  0.67           H  
ATOM   1774  HA  THR A 118      10.425 -16.345  14.947  1.00  0.67           H  
ATOM   1775  HB  THR A 118      10.850 -16.157  11.925  1.00  0.67           H  
ATOM   1776  HG1 THR A 118      11.930 -17.933  12.800  1.00  0.67           H  
ATOM   1777 1HG2 THR A 118      12.620 -14.547  12.551  1.00  0.67           H  
ATOM   1778 2HG2 THR A 118      11.041 -13.992  13.114  1.00  0.67           H  
ATOM   1779 3HG2 THR A 118      12.178 -14.707  14.266  1.00  0.67           H  
ATOM   1780  N   ALA A 119       8.123 -15.693  12.659  1.00  0.65           N  
ATOM   1781  CA  ALA A 119       6.953 -14.873  12.406  1.00  0.65           C  
ATOM   1782  C   ALA A 119       5.912 -15.041  13.513  1.00  0.65           C  
ATOM   1783  O   ALA A 119       5.375 -14.054  14.011  1.00  0.65           O  
ATOM   1784  CB  ALA A 119       6.341 -15.246  11.066  1.00  0.65           C  
ATOM   1785  H   ALA A 119       8.362 -16.430  11.994  1.00  0.65           H  
ATOM   1786  HA  ALA A 119       7.265 -13.831  12.383  1.00  0.65           H  
ATOM   1787 1HB  ALA A 119       5.482 -14.613  10.873  1.00  0.65           H  
ATOM   1788 2HB  ALA A 119       7.083 -15.108  10.276  1.00  0.65           H  
ATOM   1789 3HB  ALA A 119       6.029 -16.294  11.090  1.00  0.65           H  
ATOM   1790  N   SER A 120       5.680 -16.278  13.973  1.00  0.64           N  
ATOM   1791  CA  SER A 120       4.670 -16.514  15.000  1.00  0.64           C  
ATOM   1792  C   SER A 120       5.002 -15.746  16.267  1.00  0.64           C  
ATOM   1793  O   SER A 120       4.109 -15.212  16.937  1.00  0.64           O  
ATOM   1794  CB  SER A 120       4.544 -17.993  15.290  1.00  0.64           C  
ATOM   1795  OG  SER A 120       4.058 -18.684  14.158  1.00  0.64           O  
ATOM   1796  H   SER A 120       6.150 -17.085  13.561  1.00  0.64           H  
ATOM   1797  HA  SER A 120       3.714 -16.161  14.627  1.00  0.64           H  
ATOM   1798 1HB  SER A 120       5.518 -18.391  15.573  1.00  0.64           H  
ATOM   1799 2HB  SER A 120       3.871 -18.145  16.136  1.00  0.64           H  
ATOM   1800  HG  SER A 120       4.771 -18.619  13.478  1.00  0.64           H  
ATOM   1801  N   ILE A 121       6.291 -15.690  16.600  1.00  0.63           N  
ATOM   1802  CA  ILE A 121       6.740 -14.941  17.757  1.00  0.63           C  
ATOM   1803  C   ILE A 121       6.634 -13.448  17.569  1.00  0.63           C  
ATOM   1804  O   ILE A 121       6.121 -12.728  18.425  1.00  0.63           O  
ATOM   1805  CB  ILE A 121       8.196 -15.215  18.090  1.00  0.63           C  
ATOM   1806  CG1 ILE A 121       8.418 -16.676  18.563  1.00  0.63           C  
ATOM   1807  CG2 ILE A 121       8.588 -14.187  19.153  1.00  0.63           C  
ATOM   1808  CD1 ILE A 121       9.906 -17.051  18.612  1.00  0.63           C  
ATOM   1809  H   ILE A 121       6.977 -16.188  16.029  1.00  0.63           H  
ATOM   1810  HA  ILE A 121       6.126 -15.197  18.604  1.00  0.63           H  
ATOM   1811  HB  ILE A 121       8.820 -15.080  17.202  1.00  0.63           H  
ATOM   1812 1HG1 ILE A 121       7.985 -16.805  19.549  1.00  0.63           H  
ATOM   1813 2HG1 ILE A 121       7.911 -17.356  17.883  1.00  0.63           H  
ATOM   1814 1HG2 ILE A 121       9.599 -14.336  19.420  1.00  0.63           H  
ATOM   1815 2HG2 ILE A 121       8.461 -13.180  18.771  1.00  0.63           H  
ATOM   1816 3HG2 ILE A 121       7.958 -14.306  20.013  1.00  0.63           H  
ATOM   1817 1HD1 ILE A 121      10.026 -18.075  18.943  1.00  0.63           H  
ATOM   1818 2HD1 ILE A 121      10.337 -16.944  17.615  1.00  0.63           H  
ATOM   1819 3HD1 ILE A 121      10.419 -16.389  19.293  1.00  0.63           H  
ATOM   1820  N   LEU A 122       7.094 -12.960  16.436  1.00  0.63           N  
ATOM   1821  CA  LEU A 122       7.087 -11.535  16.217  1.00  0.63           C  
ATOM   1822  C   LEU A 122       5.671 -10.972  16.129  1.00  0.63           C  
ATOM   1823  O   LEU A 122       5.427  -9.847  16.562  1.00  0.63           O  
ATOM   1824  CB  LEU A 122       7.977 -11.232  15.035  1.00  0.63           C  
ATOM   1825  CG  LEU A 122       9.448 -11.543  15.369  1.00  0.63           C  
ATOM   1826  CD1 LEU A 122      10.325 -11.309  14.163  1.00  0.63           C  
ATOM   1827  CD2 LEU A 122       9.850 -10.710  16.578  1.00  0.63           C  
ATOM   1828  H   LEU A 122       7.495 -13.581  15.730  1.00  0.63           H  
ATOM   1829  HA  LEU A 122       7.560 -11.069  17.078  1.00  0.63           H  
ATOM   1830 1HB  LEU A 122       7.675 -11.857  14.191  1.00  0.63           H  
ATOM   1831 2HB  LEU A 122       7.880 -10.190  14.766  1.00  0.63           H  
ATOM   1832  HG  LEU A 122       9.541 -12.593  15.632  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 122      11.356 -11.557  14.409  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 122       9.982 -11.938  13.347  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 122      10.270 -10.288  13.868  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 122      10.867 -10.924  16.853  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 122       9.757  -9.671  16.344  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 122       9.199 -10.945  17.415  1.00  0.63           H  
ATOM   1839  N   ARG A 123       4.708 -11.792  15.714  1.00  0.64           N  
ATOM   1840  CA  ARG A 123       3.295 -11.404  15.672  1.00  0.64           C  
ATOM   1841  C   ARG A 123       2.738 -11.100  17.069  1.00  0.64           C  
ATOM   1842  O   ARG A 123       1.688 -10.471  17.196  1.00  0.64           O  
ATOM   1843  CB  ARG A 123       2.462 -12.490  15.014  1.00  0.64           C  
ATOM   1844  CG  ARG A 123       2.685 -12.598  13.544  1.00  0.64           C  
ATOM   1845  CD  ARG A 123       2.081 -13.771  12.941  1.00  0.64           C  
ATOM   1846  NE  ARG A 123       2.508 -13.881  11.574  1.00  0.64           N  
ATOM   1847  CZ  ARG A 123       2.368 -14.981  10.805  1.00  0.64           C  
ATOM   1848  NH1 ARG A 123       1.790 -16.059  11.292  1.00  0.64           N  
ATOM   1849  NH2 ARG A 123       2.821 -14.981   9.570  1.00  0.64           N  
ATOM   1850  H   ARG A 123       4.965 -12.708  15.346  1.00  0.64           H  
ATOM   1851  HA  ARG A 123       3.207 -10.505  15.066  1.00  0.64           H  
ATOM   1852 1HB  ARG A 123       2.711 -13.454  15.458  1.00  0.64           H  
ATOM   1853 2HB  ARG A 123       1.406 -12.303  15.187  1.00  0.64           H  
ATOM   1854 1HG  ARG A 123       2.245 -11.724  13.067  1.00  0.64           H  
ATOM   1855 2HG  ARG A 123       3.710 -12.610  13.327  1.00  0.64           H  
ATOM   1856 1HD  ARG A 123       2.395 -14.660  13.472  1.00  0.64           H  
ATOM   1857 2HD  ARG A 123       0.996 -13.689  12.962  1.00  0.64           H  
ATOM   1858  HE  ARG A 123       2.980 -13.060  11.183  1.00  0.64           H  
ATOM   1859 1HH1 ARG A 123       1.445 -16.062  12.242  1.00  0.64           H  
ATOM   1860 2HH1 ARG A 123       1.695 -16.886  10.718  1.00  0.64           H  
ATOM   1861 1HH2 ARG A 123       3.264 -14.142   9.204  1.00  0.64           H  
ATOM   1862 2HH2 ARG A 123       2.729 -15.813   9.001  1.00  0.64           H  
ATOM   1863  N   GLN A 124       3.444 -11.535  18.126  1.00  0.65           N  
ATOM   1864  CA  GLN A 124       3.019 -11.306  19.499  1.00  0.65           C  
ATOM   1865  C   GLN A 124       3.586  -9.960  19.978  1.00  0.65           C  
ATOM   1866  O   GLN A 124       3.335  -9.533  21.108  1.00  0.65           O  
ATOM   1867  CB  GLN A 124       3.596 -12.370  20.433  1.00  0.65           C  
ATOM   1868  CG  GLN A 124       3.337 -13.812  20.101  1.00  0.65           C  
ATOM   1869  CD  GLN A 124       1.931 -14.231  20.017  1.00  0.65           C  
ATOM   1870  OE1 GLN A 124       1.109 -14.008  20.918  1.00  0.65           O  
ATOM   1871  NE2 GLN A 124       1.629 -14.885  18.897  1.00  0.65           N  
ATOM   1872  H   GLN A 124       4.319 -12.038  17.989  1.00  0.65           H  
ATOM   1873  HA  GLN A 124       1.932 -11.283  19.550  1.00  0.65           H  
ATOM   1874 1HB  GLN A 124       4.662 -12.266  20.428  1.00  0.65           H  
ATOM   1875 2HB  GLN A 124       3.258 -12.189  21.451  1.00  0.65           H  
ATOM   1876 1HG  GLN A 124       3.798 -14.008  19.137  1.00  0.65           H  
ATOM   1877 2HG  GLN A 124       3.824 -14.416  20.863  1.00  0.65           H  
ATOM   1878 1HE2 GLN A 124       0.702 -15.229  18.746  1.00  0.65           H  
ATOM   1879 2HE2 GLN A 124       2.363 -15.038  18.187  1.00  0.65           H  
ATOM   1880  N   CYS A 125       4.374  -9.312  19.111  1.00  0.66           N  
ATOM   1881  CA  CYS A 125       5.048  -8.056  19.397  1.00  0.66           C  
ATOM   1882  C   CYS A 125       4.517  -6.951  18.474  1.00  0.66           C  
ATOM   1883  O   CYS A 125       4.378  -5.797  18.887  1.00  0.66           O  
ATOM   1884  CB  CYS A 125       6.543  -8.208  19.127  1.00  0.66           C  
ATOM   1885  SG  CYS A 125       7.320  -9.578  19.973  1.00  0.66           S  
ATOM   1886  H   CYS A 125       4.539  -9.715  18.198  1.00  0.66           H  
ATOM   1887  HA  CYS A 125       4.874  -7.780  20.436  1.00  0.66           H  
ATOM   1888 1HB  CYS A 125       6.704  -8.347  18.065  1.00  0.66           H  
ATOM   1889 2HB  CYS A 125       7.060  -7.294  19.418  1.00  0.66           H  
ATOM   1890  HG  CYS A 125       6.671 -10.543  19.303  1.00  0.66           H  
ATOM   1891  N   GLY A 126       4.204  -7.310  17.223  1.00  0.67           N  
ATOM   1892  CA  GLY A 126       3.720  -6.331  16.248  1.00  0.67           C  
ATOM   1893  C   GLY A 126       3.445  -6.927  14.862  1.00  0.67           C  
ATOM   1894  O   GLY A 126       3.754  -8.079  14.590  1.00  0.67           O  
ATOM   1895  H   GLY A 126       4.357  -8.274  16.938  1.00  0.67           H  
ATOM   1896 1HA  GLY A 126       2.809  -5.871  16.628  1.00  0.67           H  
ATOM   1897 2HA  GLY A 126       4.456  -5.537  16.158  1.00  0.67           H  
ATOM   1898  N   GLU A 127       2.871  -6.120  13.974  1.00  0.69           N  
ATOM   1899  CA  GLU A 127       2.522  -6.568  12.620  1.00  0.69           C  
ATOM   1900  C   GLU A 127       3.725  -7.133  11.855  1.00  0.69           C  
ATOM   1901  O   GLU A 127       4.780  -6.479  11.773  1.00  0.69           O  
ATOM   1902  CB  GLU A 127       1.898  -5.407  11.843  1.00  0.69           C  
ATOM   1903  CG  GLU A 127       1.370  -5.761  10.449  1.00  0.69           C  
ATOM   1904  CD  GLU A 127       0.120  -6.630  10.502  1.00  0.69           C  
ATOM   1905  OE1 GLU A 127      -0.582  -6.559  11.484  1.00  0.69           O  
ATOM   1906  OE2 GLU A 127      -0.133  -7.350   9.564  1.00  0.69           O  
ATOM   1907  H   GLU A 127       2.645  -5.174  14.248  1.00  0.69           H  
ATOM   1908  HA  GLU A 127       1.780  -7.363  12.706  1.00  0.69           H  
ATOM   1909 1HB  GLU A 127       1.065  -5.001  12.414  1.00  0.69           H  
ATOM   1910 2HB  GLU A 127       2.630  -4.610  11.736  1.00  0.69           H  
ATOM   1911 1HG  GLU A 127       1.143  -4.839   9.913  1.00  0.69           H  
ATOM   1912 2HG  GLU A 127       2.145  -6.283   9.897  1.00  0.69           H  
ATOM   1913  N   THR A 128       3.547  -8.326  11.268  1.00  0.73           N  
ATOM   1914  CA  THR A 128       4.628  -8.963  10.525  1.00  0.73           C  
ATOM   1915  C   THR A 128       4.335  -9.145   9.041  1.00  0.73           C  
ATOM   1916  O   THR A 128       3.204  -9.425   8.641  1.00  0.73           O  
ATOM   1917  CB  THR A 128       4.895 -10.391  11.043  1.00  0.73           C  
ATOM   1918  OG1 THR A 128       3.689 -11.164  10.832  1.00  0.73           O  
ATOM   1919  CG2 THR A 128       5.302 -10.406  12.501  1.00  0.73           C  
ATOM   1920  H   THR A 128       2.653  -8.790  11.357  1.00  0.73           H  
ATOM   1921  HA  THR A 128       5.520  -8.360  10.636  1.00  0.73           H  
ATOM   1922  HB  THR A 128       5.700 -10.828  10.448  1.00  0.73           H  
ATOM   1923  HG1 THR A 128       3.404 -11.042   9.915  1.00  0.73           H  
ATOM   1924 1HG2 THR A 128       5.498 -11.424  12.816  1.00  0.73           H  
ATOM   1925 2HG2 THR A 128       6.187  -9.832  12.631  1.00  0.73           H  
ATOM   1926 3HG2 THR A 128       4.513  -9.981  13.105  1.00  0.73           H  
ATOM   1927  N   LEU A 129       5.405  -9.103   8.262  1.00  0.81           N  
ATOM   1928  CA  LEU A 129       5.431  -9.435   6.840  1.00  0.81           C  
ATOM   1929  C   LEU A 129       6.294 -10.677   6.637  1.00  0.81           C  
ATOM   1930  O   LEU A 129       7.349 -10.786   7.264  1.00  0.81           O  
ATOM   1931  CB  LEU A 129       5.994  -8.291   6.020  1.00  0.81           C  
ATOM   1932  CG  LEU A 129       6.044  -8.508   4.519  1.00  0.81           C  
ATOM   1933  CD1 LEU A 129       4.639  -8.545   3.976  1.00  0.81           C  
ATOM   1934  CD2 LEU A 129       6.803  -7.414   3.908  1.00  0.81           C  
ATOM   1935  H   LEU A 129       6.270  -8.785   8.701  1.00  0.81           H  
ATOM   1936  HA  LEU A 129       4.418  -9.654   6.506  1.00  0.81           H  
ATOM   1937 1HB  LEU A 129       5.404  -7.414   6.192  1.00  0.81           H  
ATOM   1938 2HB  LEU A 129       7.008  -8.087   6.361  1.00  0.81           H  
ATOM   1939  HG  LEU A 129       6.527  -9.456   4.289  1.00  0.81           H  
ATOM   1940 1HD1 LEU A 129       4.676  -8.699   2.898  1.00  0.81           H  
ATOM   1941 2HD1 LEU A 129       4.088  -9.361   4.441  1.00  0.81           H  
ATOM   1942 3HD1 LEU A 129       4.145  -7.597   4.193  1.00  0.81           H  
ATOM   1943 1HD2 LEU A 129       6.830  -7.551   2.847  1.00  0.81           H  
ATOM   1944 2HD2 LEU A 129       6.306  -6.489   4.140  1.00  0.81           H  
ATOM   1945 3HD2 LEU A 129       7.814  -7.407   4.299  1.00  0.81           H  
ATOM   1946  N   HIS A 130       5.864 -11.625   5.815  1.00  0.93           N  
ATOM   1947  CA  HIS A 130       6.700 -12.808   5.630  1.00  0.93           C  
ATOM   1948  C   HIS A 130       6.724 -13.316   4.195  1.00  0.93           C  
ATOM   1949  O   HIS A 130       5.777 -13.108   3.433  1.00  0.93           O  
ATOM   1950  CB  HIS A 130       6.185 -13.942   6.544  1.00  0.93           C  
ATOM   1951  CG  HIS A 130       4.773 -14.436   6.176  1.00  0.93           C  
ATOM   1952  ND1 HIS A 130       3.616 -13.772   6.565  1.00  0.93           N  
ATOM   1953  CD2 HIS A 130       4.355 -15.523   5.484  1.00  0.93           C  
ATOM   1954  CE1 HIS A 130       2.557 -14.424   6.097  1.00  0.93           C  
ATOM   1955  NE2 HIS A 130       2.979 -15.486   5.447  1.00  0.93           N  
ATOM   1956  H   HIS A 130       4.990 -11.523   5.317  1.00  0.93           H  
ATOM   1957  HA  HIS A 130       7.724 -12.575   5.907  1.00  0.93           H  
ATOM   1958 1HB  HIS A 130       6.871 -14.785   6.480  1.00  0.93           H  
ATOM   1959 2HB  HIS A 130       6.181 -13.604   7.579  1.00  0.93           H  
ATOM   1960  HD2 HIS A 130       4.978 -16.281   5.043  1.00  0.93           H  
ATOM   1961  HE1 HIS A 130       1.516 -14.135   6.236  1.00  0.93           H  
ATOM   1962  HE2 HIS A 130       2.393 -16.172   4.992  1.00  0.93           H  
ATOM   1963  N   THR A 131       7.795 -14.039   3.851  1.00  1.08           N  
ATOM   1964  CA  THR A 131       7.838 -14.713   2.549  1.00  1.08           C  
ATOM   1965  C   THR A 131       6.666 -15.681   2.441  1.00  1.08           C  
ATOM   1966  O   THR A 131       6.546 -16.580   3.277  1.00  1.08           O  
ATOM   1967  CB  THR A 131       9.147 -15.519   2.379  1.00  1.08           C  
ATOM   1968  OG1 THR A 131      10.290 -14.652   2.445  1.00  1.08           O  
ATOM   1969  CG2 THR A 131       9.145 -16.277   1.091  1.00  1.08           C  
ATOM   1970  H   THR A 131       8.571 -14.101   4.516  1.00  1.08           H  
ATOM   1971  HA  THR A 131       7.757 -13.967   1.756  1.00  1.08           H  
ATOM   1972  HB  THR A 131       9.221 -16.237   3.199  1.00  1.08           H  
ATOM   1973  HG1 THR A 131      10.426 -14.251   1.568  1.00  1.08           H  
ATOM   1974 1HG2 THR A 131      10.065 -16.849   0.998  1.00  1.08           H  
ATOM   1975 2HG2 THR A 131       8.294 -16.956   1.057  1.00  1.08           H  
ATOM   1976 3HG2 THR A 131       9.074 -15.575   0.300  1.00  1.08           H  
ATOM   1977  N   ALA A 132       5.828 -15.529   1.408  1.00  1.24           N  
ATOM   1978  CA  ALA A 132       4.664 -16.404   1.270  1.00  1.24           C  
ATOM   1979  C   ALA A 132       4.755 -17.390   0.099  1.00  1.24           C  
ATOM   1980  O   ALA A 132       4.997 -18.579   0.296  1.00  1.24           O  
ATOM   1981  CB  ALA A 132       3.415 -15.551   1.123  1.00  1.24           C  
ATOM   1982  H   ALA A 132       5.987 -14.777   0.755  1.00  1.24           H  
ATOM   1983  HA  ALA A 132       4.575 -16.989   2.184  1.00  1.24           H  
ATOM   1984 1HB  ALA A 132       2.541 -16.197   1.073  1.00  1.24           H  
ATOM   1985 2HB  ALA A 132       3.332 -14.891   1.992  1.00  1.24           H  
ATOM   1986 3HB  ALA A 132       3.474 -14.950   0.222  1.00  1.24           H  
ATOM   1987  N   GLY A 133       4.639 -16.900  -1.139  1.00  1.36           N  
ATOM   1988  CA  GLY A 133       4.607 -17.781  -2.323  1.00  1.36           C  
ATOM   1989  C   GLY A 133       5.978 -18.252  -2.796  1.00  1.36           C  
ATOM   1990  O   GLY A 133       6.353 -18.041  -3.948  1.00  1.36           O  
ATOM   1991  H   GLY A 133       4.503 -15.911  -1.272  1.00  1.36           H  
ATOM   1992 1HA  GLY A 133       3.990 -18.651  -2.100  1.00  1.36           H  
ATOM   1993 2HA  GLY A 133       4.113 -17.254  -3.138  1.00  1.36           H  
ATOM   1994  N   ASN A 134       6.744 -18.835  -1.882  1.00  1.44           N  
ATOM   1995  CA  ASN A 134       8.118 -19.276  -2.137  1.00  1.44           C  
ATOM   1996  C   ASN A 134       8.943 -18.132  -2.720  1.00  1.44           C  
ATOM   1997  O   ASN A 134       9.847 -18.329  -3.533  1.00  1.44           O  
ATOM   1998  CB  ASN A 134       8.148 -20.483  -3.064  1.00  1.44           C  
ATOM   1999  CG  ASN A 134       7.505 -21.708  -2.462  1.00  1.44           C  
ATOM   2000  OD1 ASN A 134       7.698 -22.021  -1.281  1.00  1.44           O  
ATOM   2001  ND2 ASN A 134       6.739 -22.411  -3.260  1.00  1.44           N  
ATOM   2002  H   ASN A 134       6.319 -18.980  -0.967  1.00  1.44           H  
ATOM   2003  HA  ASN A 134       8.576 -19.553  -1.185  1.00  1.44           H  
ATOM   2004 1HB  ASN A 134       7.647 -20.247  -4.002  1.00  1.44           H  
ATOM   2005 2HB  ASN A 134       9.185 -20.718  -3.303  1.00  1.44           H  
ATOM   2006 1HD2 ASN A 134       6.286 -23.237  -2.921  1.00  1.44           H  
ATOM   2007 2HD2 ASN A 134       6.611 -22.124  -4.210  1.00  1.44           H  
ATOM   2008  N   LEU A 135       8.701 -16.928  -2.229  1.00  1.44           N  
ATOM   2009  CA  LEU A 135       9.388 -15.747  -2.718  1.00  1.44           C  
ATOM   2010  C   LEU A 135      10.715 -15.590  -1.993  1.00  1.44           C  
ATOM   2011  O   LEU A 135      10.911 -14.663  -1.211  1.00  1.44           O  
ATOM   2012  CB  LEU A 135       8.487 -14.532  -2.494  1.00  1.44           C  
ATOM   2013  CG  LEU A 135       7.130 -14.554  -3.177  1.00  1.44           C  
ATOM   2014  CD1 LEU A 135       6.354 -13.316  -2.758  1.00  1.44           C  
ATOM   2015  CD2 LEU A 135       7.316 -14.590  -4.684  1.00  1.44           C  
ATOM   2016  H   LEU A 135       7.975 -16.833  -1.536  1.00  1.44           H  
ATOM   2017  HA  LEU A 135       9.576 -15.866  -3.784  1.00  1.44           H  
ATOM   2018 1HB  LEU A 135       8.309 -14.415  -1.440  1.00  1.44           H  
ATOM   2019 2HB  LEU A 135       8.987 -13.670  -2.831  1.00  1.44           H  
ATOM   2020  HG  LEU A 135       6.578 -15.428  -2.862  1.00  1.44           H  
ATOM   2021 1HD1 LEU A 135       5.376 -13.319  -3.236  1.00  1.44           H  
ATOM   2022 2HD1 LEU A 135       6.230 -13.308  -1.676  1.00  1.44           H  
ATOM   2023 3HD1 LEU A 135       6.901 -12.427  -3.061  1.00  1.44           H  
ATOM   2024 1HD2 LEU A 135       6.341 -14.606  -5.169  1.00  1.44           H  
ATOM   2025 2HD2 LEU A 135       7.858 -13.708  -4.995  1.00  1.44           H  
ATOM   2026 3HD2 LEU A 135       7.874 -15.488  -4.961  1.00  1.44           H  
ATOM   2027  N   ASN A 136      11.613 -16.528  -2.270  1.00  1.38           N  
ATOM   2028  CA  ASN A 136      12.887 -16.663  -1.567  1.00  1.38           C  
ATOM   2029  C   ASN A 136      14.095 -16.696  -2.497  1.00  1.38           C  
ATOM   2030  O   ASN A 136      15.174 -17.165  -2.129  1.00  1.38           O  
ATOM   2031  CB  ASN A 136      12.838 -17.910  -0.717  1.00  1.38           C  
ATOM   2032  CG  ASN A 136      12.697 -19.180  -1.521  1.00  1.38           C  
ATOM   2033  OD1 ASN A 136      12.866 -19.197  -2.744  1.00  1.38           O  
ATOM   2034  ND2 ASN A 136      12.362 -20.254  -0.850  1.00  1.38           N  
ATOM   2035  H   ASN A 136      11.329 -17.234  -2.952  1.00  1.38           H  
ATOM   2036  HA  ASN A 136      13.006 -15.812  -0.899  1.00  1.38           H  
ATOM   2037 1HB  ASN A 136      13.744 -17.974  -0.115  1.00  1.38           H  
ATOM   2038 2HB  ASN A 136      12.001 -17.842  -0.031  1.00  1.38           H  
ATOM   2039 1HD2 ASN A 136      12.241 -21.126  -1.327  1.00  1.38           H  
ATOM   2040 2HD2 ASN A 136      12.215 -20.199   0.141  1.00  1.38           H  
ATOM   2041  N   ASN A 137      13.920 -16.215  -3.723  1.00  1.28           N  
ATOM   2042  CA  ASN A 137      15.011 -16.242  -4.693  1.00  1.28           C  
ATOM   2043  C   ASN A 137      14.838 -15.213  -5.804  1.00  1.28           C  
ATOM   2044  O   ASN A 137      13.728 -15.039  -6.317  1.00  1.28           O  
ATOM   2045  CB  ASN A 137      15.144 -17.641  -5.263  1.00  1.28           C  
ATOM   2046  CG  ASN A 137      16.340 -17.813  -6.120  1.00  1.28           C  
ATOM   2047  OD1 ASN A 137      16.279 -17.662  -7.349  1.00  1.28           O  
ATOM   2048  ND2 ASN A 137      17.430 -18.124  -5.488  1.00  1.28           N  
ATOM   2049  H   ASN A 137      13.019 -15.843  -3.976  1.00  1.28           H  
ATOM   2050  HA  ASN A 137      15.938 -15.993  -4.170  1.00  1.28           H  
ATOM   2051 1HB  ASN A 137      15.199 -18.366  -4.448  1.00  1.28           H  
ATOM   2052 2HB  ASN A 137      14.256 -17.877  -5.847  1.00  1.28           H  
ATOM   2053 1HD2 ASN A 137      18.299 -18.268  -5.989  1.00  1.28           H  
ATOM   2054 2HD2 ASN A 137      17.412 -18.212  -4.488  1.00  1.28           H  
ATOM   2055  N   ASP A 138      15.946 -14.564  -6.190  1.00  1.17           N  
ATOM   2056  CA  ASP A 138      15.954 -13.590  -7.285  1.00  1.17           C  
ATOM   2057  C   ASP A 138      14.856 -12.552  -7.084  1.00  1.17           C  
ATOM   2058  O   ASP A 138      14.776 -11.974  -6.009  1.00  1.17           O  
ATOM   2059  CB  ASP A 138      15.845 -14.296  -8.639  1.00  1.17           C  
ATOM   2060  CG  ASP A 138      16.124 -13.361  -9.814  1.00  1.17           C  
ATOM   2061  OD1 ASP A 138      17.235 -12.913 -10.010  1.00  1.17           O  
ATOM   2062  OD2 ASP A 138      15.161 -13.080 -10.482  1.00  1.17           O  
ATOM   2063  H   ASP A 138      16.815 -14.763  -5.711  1.00  1.17           H  
ATOM   2064  HA  ASP A 138      16.911 -13.067  -7.268  1.00  1.17           H  
ATOM   2065 1HB  ASP A 138      16.566 -15.118  -8.672  1.00  1.17           H  
ATOM   2066 2HB  ASP A 138      14.852 -14.740  -8.750  1.00  1.17           H  
ATOM   2067  N   PHE A 139      13.988 -12.343  -8.090  1.00  1.07           N  
ATOM   2068  CA  PHE A 139      12.874 -11.394  -8.036  1.00  1.07           C  
ATOM   2069  C   PHE A 139      11.899 -11.663  -6.881  1.00  1.07           C  
ATOM   2070  O   PHE A 139      11.170 -10.761  -6.459  1.00  1.07           O  
ATOM   2071  CB  PHE A 139      12.075 -11.468  -9.336  1.00  1.07           C  
ATOM   2072  CG  PHE A 139      11.202 -12.675  -9.387  1.00  1.07           C  
ATOM   2073  CD1 PHE A 139       9.892 -12.601  -8.953  1.00  1.07           C  
ATOM   2074  CD2 PHE A 139      11.694 -13.888  -9.827  1.00  1.07           C  
ATOM   2075  CE1 PHE A 139       9.075 -13.716  -8.959  1.00  1.07           C  
ATOM   2076  CE2 PHE A 139      10.886 -15.009  -9.839  1.00  1.07           C  
ATOM   2077  CZ  PHE A 139       9.570 -14.922  -9.402  1.00  1.07           C  
ATOM   2078  H   PHE A 139      14.131 -12.826  -8.979  1.00  1.07           H  
ATOM   2079  HA  PHE A 139      13.285 -10.391  -7.919  1.00  1.07           H  
ATOM   2080 1HB  PHE A 139      11.452 -10.581  -9.447  1.00  1.07           H  
ATOM   2081 2HB  PHE A 139      12.763 -11.507 -10.185  1.00  1.07           H  
ATOM   2082  HD1 PHE A 139       9.522 -11.649  -8.603  1.00  1.07           H  
ATOM   2083  HD2 PHE A 139      12.737 -13.950 -10.162  1.00  1.07           H  
ATOM   2084  HE1 PHE A 139       8.045 -13.642  -8.610  1.00  1.07           H  
ATOM   2085  HE2 PHE A 139      11.286 -15.961 -10.184  1.00  1.07           H  
ATOM   2086  HZ  PHE A 139       8.934 -15.806  -9.407  1.00  1.07           H  
ATOM   2087  N   GLY A 140      11.861 -12.900  -6.387  1.00  0.99           N  
ATOM   2088  CA  GLY A 140      10.944 -13.276  -5.331  1.00  0.99           C  
ATOM   2089  C   GLY A 140      11.106 -12.418  -4.084  1.00  0.99           C  
ATOM   2090  O   GLY A 140      10.148 -11.784  -3.632  1.00  0.99           O  
ATOM   2091  H   GLY A 140      12.512 -13.604  -6.736  1.00  0.99           H  
ATOM   2092 1HA  GLY A 140       9.929 -13.190  -5.706  1.00  0.99           H  
ATOM   2093 2HA  GLY A 140      11.107 -14.323  -5.082  1.00  0.99           H  
ATOM   2094  N   VAL A 141      12.304 -12.364  -3.524  1.00  0.91           N  
ATOM   2095  CA  VAL A 141      12.450 -11.575  -2.320  1.00  0.91           C  
ATOM   2096  C   VAL A 141      12.071 -10.100  -2.496  1.00  0.91           C  
ATOM   2097  O   VAL A 141      11.405  -9.570  -1.610  1.00  0.91           O  
ATOM   2098  CB  VAL A 141      13.812 -11.751  -1.687  1.00  0.91           C  
ATOM   2099  CG1 VAL A 141      13.977 -10.736  -0.604  1.00  0.91           C  
ATOM   2100  CG2 VAL A 141      13.877 -13.141  -1.133  1.00  0.91           C  
ATOM   2101  H   VAL A 141      13.089 -12.861  -3.928  1.00  0.91           H  
ATOM   2102  HA  VAL A 141      11.754 -11.994  -1.588  1.00  0.91           H  
ATOM   2103  HB  VAL A 141      14.594 -11.635  -2.405  1.00  0.91           H  
ATOM   2104 1HG1 VAL A 141      14.928 -10.892  -0.140  1.00  0.91           H  
ATOM   2105 2HG1 VAL A 141      13.932  -9.735  -1.024  1.00  0.91           H  
ATOM   2106 3HG1 VAL A 141      13.183 -10.856   0.127  1.00  0.91           H  
ATOM   2107 1HG2 VAL A 141      14.826 -13.327  -0.651  1.00  0.91           H  
ATOM   2108 2HG2 VAL A 141      13.079 -13.285  -0.405  1.00  0.91           H  
ATOM   2109 3HG2 VAL A 141      13.748 -13.832  -1.955  1.00  0.91           H  
ATOM   2110  N   PRO A 142      12.521  -9.369  -3.542  1.00  0.84           N  
ATOM   2111  CA  PRO A 142      12.046  -8.046  -3.872  1.00  0.84           C  
ATOM   2112  C   PRO A 142      10.529  -7.966  -3.883  1.00  0.84           C  
ATOM   2113  O   PRO A 142       9.957  -7.017  -3.355  1.00  0.84           O  
ATOM   2114  CB  PRO A 142      12.650  -7.845  -5.261  1.00  0.84           C  
ATOM   2115  CG  PRO A 142      13.922  -8.593  -5.181  1.00  0.84           C  
ATOM   2116  CD  PRO A 142      13.613  -9.806  -4.381  1.00  0.84           C  
ATOM   2117  HA  PRO A 142      12.470  -7.349  -3.156  1.00  0.84           H  
ATOM   2118 1HB  PRO A 142      11.983  -8.274  -6.003  1.00  0.84           H  
ATOM   2119 2HB  PRO A 142      12.761  -6.788  -5.504  1.00  0.84           H  
ATOM   2120 1HG  PRO A 142      14.306  -8.828  -6.183  1.00  0.84           H  
ATOM   2121 2HG  PRO A 142      14.653  -7.982  -4.689  1.00  0.84           H  
ATOM   2122 1HD  PRO A 142      13.296 -10.552  -5.010  1.00  0.84           H  
ATOM   2123 2HD  PRO A 142      14.497 -10.066  -3.825  1.00  0.84           H  
ATOM   2124  N   MET A 143       9.852  -9.002  -4.377  1.00  0.80           N  
ATOM   2125  CA  MET A 143       8.397  -8.965  -4.379  1.00  0.80           C  
ATOM   2126  C   MET A 143       7.876  -8.873  -2.946  1.00  0.80           C  
ATOM   2127  O   MET A 143       6.908  -8.152  -2.663  1.00  0.80           O  
ATOM   2128  CB  MET A 143       7.852 -10.169  -5.130  1.00  0.80           C  
ATOM   2129  CG  MET A 143       6.380 -10.185  -5.346  1.00  0.80           C  
ATOM   2130  SD  MET A 143       5.892 -11.561  -6.350  1.00  0.80           S  
ATOM   2131  CE  MET A 143       6.646 -10.993  -7.863  1.00  0.80           C  
ATOM   2132  H   MET A 143      10.330  -9.792  -4.819  1.00  0.80           H  
ATOM   2133  HA  MET A 143       8.080  -8.069  -4.903  1.00  0.80           H  
ATOM   2134 1HB  MET A 143       8.350 -10.249  -6.095  1.00  0.80           H  
ATOM   2135 2HB  MET A 143       8.086 -11.066  -4.586  1.00  0.80           H  
ATOM   2136 1HG  MET A 143       5.864 -10.246  -4.387  1.00  0.80           H  
ATOM   2137 2HG  MET A 143       6.083  -9.274  -5.852  1.00  0.80           H  
ATOM   2138 1HE  MET A 143       6.478 -11.718  -8.658  1.00  0.80           H  
ATOM   2139 2HE  MET A 143       6.212 -10.036  -8.151  1.00  0.80           H  
ATOM   2140 3HE  MET A 143       7.708 -10.864  -7.702  1.00  0.80           H  
ATOM   2141  N   THR A 144       8.519  -9.620  -2.037  1.00  0.77           N  
ATOM   2142  CA  THR A 144       8.152  -9.584  -0.623  1.00  0.77           C  
ATOM   2143  C   THR A 144       8.521  -8.227  -0.003  1.00  0.77           C  
ATOM   2144  O   THR A 144       7.701  -7.599   0.656  1.00  0.77           O  
ATOM   2145  CB  THR A 144       8.837 -10.722   0.176  1.00  0.77           C  
ATOM   2146  OG1 THR A 144       8.427 -11.988  -0.349  1.00  0.77           O  
ATOM   2147  CG2 THR A 144       8.465 -10.653   1.672  1.00  0.77           C  
ATOM   2148  H   THR A 144       9.286 -10.220  -2.358  1.00  0.77           H  
ATOM   2149  HA  THR A 144       7.073  -9.709  -0.543  1.00  0.77           H  
ATOM   2150  HB  THR A 144       9.917 -10.634   0.079  1.00  0.77           H  
ATOM   2151  HG1 THR A 144       8.762 -12.074  -1.254  1.00  0.77           H  
ATOM   2152 1HG2 THR A 144       8.961 -11.464   2.207  1.00  0.77           H  
ATOM   2153 2HG2 THR A 144       8.788  -9.696   2.083  1.00  0.77           H  
ATOM   2154 3HG2 THR A 144       7.385 -10.752   1.788  1.00  0.77           H  
ATOM   2155  N   LEU A 145       9.730  -7.733  -0.278  1.00  0.76           N  
ATOM   2156  CA  LEU A 145      10.205  -6.463   0.286  1.00  0.76           C  
ATOM   2157  C   LEU A 145       9.341  -5.281  -0.123  1.00  0.76           C  
ATOM   2158  O   LEU A 145       9.101  -4.380   0.675  1.00  0.76           O  
ATOM   2159  CB  LEU A 145      11.627  -6.187  -0.163  1.00  0.76           C  
ATOM   2160  CG  LEU A 145      12.743  -7.043   0.422  1.00  0.76           C  
ATOM   2161  CD1 LEU A 145      14.046  -6.749  -0.342  1.00  0.76           C  
ATOM   2162  CD2 LEU A 145      12.904  -6.693   1.898  1.00  0.76           C  
ATOM   2163  H   LEU A 145      10.352  -8.283  -0.866  1.00  0.76           H  
ATOM   2164  HA  LEU A 145      10.184  -6.545   1.372  1.00  0.76           H  
ATOM   2165 1HB  LEU A 145      11.631  -6.389  -1.205  1.00  0.76           H  
ATOM   2166 2HB  LEU A 145      11.867  -5.132  -0.006  1.00  0.76           H  
ATOM   2167  HG  LEU A 145      12.498  -8.099   0.313  1.00  0.76           H  
ATOM   2168 1HD1 LEU A 145      14.849  -7.345   0.058  1.00  0.76           H  
ATOM   2169 2HD1 LEU A 145      13.919  -6.992  -1.390  1.00  0.76           H  
ATOM   2170 3HD1 LEU A 145      14.297  -5.690  -0.243  1.00  0.76           H  
ATOM   2171 1HD2 LEU A 145      13.699  -7.285   2.333  1.00  0.76           H  
ATOM   2172 2HD2 LEU A 145      13.149  -5.641   1.990  1.00  0.76           H  
ATOM   2173 3HD2 LEU A 145      11.972  -6.892   2.420  1.00  0.76           H  
ATOM   2174  N   LEU A 146       8.820  -5.309  -1.345  1.00  0.76           N  
ATOM   2175  CA  LEU A 146       7.958  -4.243  -1.835  1.00  0.76           C  
ATOM   2176  C   LEU A 146       6.706  -4.074  -0.976  1.00  0.76           C  
ATOM   2177  O   LEU A 146       6.125  -2.994  -0.944  1.00  0.76           O  
ATOM   2178  CB  LEU A 146       7.582  -4.496  -3.299  1.00  0.76           C  
ATOM   2179  CG  LEU A 146       8.700  -4.289  -4.311  1.00  0.76           C  
ATOM   2180  CD1 LEU A 146       8.294  -4.803  -5.635  1.00  0.76           C  
ATOM   2181  CD2 LEU A 146       8.974  -2.840  -4.428  1.00  0.76           C  
ATOM   2182  H   LEU A 146       9.066  -6.072  -1.974  1.00  0.76           H  
ATOM   2183  HA  LEU A 146       8.525  -3.318  -1.803  1.00  0.76           H  
ATOM   2184 1HB  LEU A 146       7.217  -5.521  -3.399  1.00  0.76           H  
ATOM   2185 2HB  LEU A 146       6.806  -3.827  -3.568  1.00  0.76           H  
ATOM   2186  HG  LEU A 146       9.586  -4.794  -3.991  1.00  0.76           H  
ATOM   2187 1HD1 LEU A 146       9.104  -4.633  -6.345  1.00  0.76           H  
ATOM   2188 2HD1 LEU A 146       8.093  -5.861  -5.557  1.00  0.76           H  
ATOM   2189 3HD1 LEU A 146       7.411  -4.296  -5.965  1.00  0.76           H  
ATOM   2190 1HD2 LEU A 146       9.769  -2.702  -5.152  1.00  0.76           H  
ATOM   2191 2HD2 LEU A 146       8.075  -2.318  -4.762  1.00  0.76           H  
ATOM   2192 3HD2 LEU A 146       9.279  -2.457  -3.472  1.00  0.76           H  
ATOM   2193  N   ARG A 147       6.296  -5.115  -0.246  1.00  0.76           N  
ATOM   2194  CA  ARG A 147       5.107  -5.034   0.585  1.00  0.76           C  
ATOM   2195  C   ARG A 147       5.405  -4.517   1.988  1.00  0.76           C  
ATOM   2196  O   ARG A 147       4.497  -4.417   2.812  1.00  0.76           O  
ATOM   2197  CB  ARG A 147       4.430  -6.398   0.714  1.00  0.76           C  
ATOM   2198  CG  ARG A 147       3.451  -6.719  -0.373  1.00  0.76           C  
ATOM   2199  CD  ARG A 147       4.105  -7.145  -1.625  1.00  0.76           C  
ATOM   2200  NE  ARG A 147       3.119  -7.286  -2.671  1.00  0.76           N  
ATOM   2201  CZ  ARG A 147       3.380  -7.402  -3.981  1.00  0.76           C  
ATOM   2202  NH1 ARG A 147       4.615  -7.426  -4.422  1.00  0.76           N  
ATOM   2203  NH2 ARG A 147       2.375  -7.477  -4.831  1.00  0.76           N  
ATOM   2204  H   ARG A 147       6.825  -5.987  -0.241  1.00  0.76           H  
ATOM   2205  HA  ARG A 147       4.407  -4.355   0.114  1.00  0.76           H  
ATOM   2206 1HB  ARG A 147       5.189  -7.179   0.715  1.00  0.76           H  
ATOM   2207 2HB  ARG A 147       3.905  -6.453   1.667  1.00  0.76           H  
ATOM   2208 1HG  ARG A 147       2.797  -7.525  -0.042  1.00  0.76           H  
ATOM   2209 2HG  ARG A 147       2.855  -5.832  -0.592  1.00  0.76           H  
ATOM   2210 1HD  ARG A 147       4.860  -6.433  -1.935  1.00  0.76           H  
ATOM   2211 2HD  ARG A 147       4.577  -8.116  -1.470  1.00  0.76           H  
ATOM   2212  HE  ARG A 147       2.149  -7.268  -2.394  1.00  0.76           H  
ATOM   2213 1HH1 ARG A 147       5.405  -7.415  -3.758  1.00  0.76           H  
ATOM   2214 2HH1 ARG A 147       4.785  -7.487  -5.414  1.00  0.76           H  
ATOM   2215 1HH2 ARG A 147       1.423  -7.452  -4.493  1.00  0.76           H  
ATOM   2216 2HH2 ARG A 147       2.558  -7.566  -5.821  1.00  0.76           H  
ATOM   2217  N   LEU A 148       6.663  -4.192   2.274  1.00  0.75           N  
ATOM   2218  CA  LEU A 148       7.046  -3.749   3.607  1.00  0.75           C  
ATOM   2219  C   LEU A 148       6.887  -2.243   3.767  1.00  0.75           C  
ATOM   2220  O   LEU A 148       7.486  -1.462   3.036  1.00  0.75           O  
ATOM   2221  CB  LEU A 148       8.490  -4.165   3.872  1.00  0.75           C  
ATOM   2222  CG  LEU A 148       8.991  -3.911   5.257  1.00  0.75           C  
ATOM   2223  CD1 LEU A 148       8.145  -4.752   6.191  1.00  0.75           C  
ATOM   2224  CD2 LEU A 148      10.481  -4.300   5.344  1.00  0.75           C  
ATOM   2225  H   LEU A 148       7.390  -4.268   1.563  1.00  0.75           H  
ATOM   2226  HA  LEU A 148       6.397  -4.230   4.335  1.00  0.75           H  
ATOM   2227 1HB  LEU A 148       8.609  -5.216   3.646  1.00  0.75           H  
ATOM   2228 2HB  LEU A 148       9.130  -3.604   3.188  1.00  0.75           H  
ATOM   2229  HG  LEU A 148       8.861  -2.873   5.520  1.00  0.75           H  
ATOM   2230 1HD1 LEU A 148       8.447  -4.618   7.205  1.00  0.75           H  
ATOM   2231 2HD1 LEU A 148       7.110  -4.456   6.080  1.00  0.75           H  
ATOM   2232 3HD1 LEU A 148       8.243  -5.785   5.928  1.00  0.75           H  
ATOM   2233 1HD2 LEU A 148      10.853  -4.139   6.351  1.00  0.75           H  
ATOM   2234 2HD2 LEU A 148      10.599  -5.352   5.081  1.00  0.75           H  
ATOM   2235 3HD2 LEU A 148      11.049  -3.690   4.652  1.00  0.75           H  
ATOM   2236  N   THR A 149       6.067  -1.833   4.728  1.00  0.74           N  
ATOM   2237  CA  THR A 149       5.780  -0.420   4.922  1.00  0.74           C  
ATOM   2238  C   THR A 149       6.113  -0.030   6.366  1.00  0.74           C  
ATOM   2239  O   THR A 149       6.353  -0.905   7.187  1.00  0.74           O  
ATOM   2240  CB  THR A 149       4.279  -0.184   4.694  1.00  0.74           C  
ATOM   2241  OG1 THR A 149       3.560  -0.747   5.797  1.00  0.74           O  
ATOM   2242  CG2 THR A 149       3.854  -0.861   3.407  1.00  0.74           C  
ATOM   2243  H   THR A 149       5.574  -2.519   5.304  1.00  0.74           H  
ATOM   2244  HA  THR A 149       6.375   0.156   4.225  1.00  0.74           H  
ATOM   2245  HB  THR A 149       4.046   0.850   4.599  1.00  0.74           H  
ATOM   2246  HG1 THR A 149       3.798  -1.706   5.900  1.00  0.74           H  
ATOM   2247 1HG2 THR A 149       2.789  -0.702   3.250  1.00  0.74           H  
ATOM   2248 2HG2 THR A 149       4.414  -0.434   2.582  1.00  0.74           H  
ATOM   2249 3HG2 THR A 149       4.052  -1.925   3.463  1.00  0.74           H  
ATOM   2250  N   PRO A 150       6.084   1.267   6.737  1.00  0.73           N  
ATOM   2251  CA  PRO A 150       6.199   1.774   8.100  1.00  0.73           C  
ATOM   2252  C   PRO A 150       5.131   1.211   9.059  1.00  0.73           C  
ATOM   2253  O   PRO A 150       5.249   1.375  10.275  1.00  0.73           O  
ATOM   2254  CB  PRO A 150       6.034   3.286   7.906  1.00  0.73           C  
ATOM   2255  CG  PRO A 150       6.505   3.546   6.503  1.00  0.73           C  
ATOM   2256  CD  PRO A 150       6.070   2.350   5.720  1.00  0.73           C  
ATOM   2257  HA  PRO A 150       7.200   1.552   8.482  1.00  0.73           H  
ATOM   2258 1HB  PRO A 150       4.983   3.571   8.068  1.00  0.73           H  
ATOM   2259 2HB  PRO A 150       6.633   3.822   8.659  1.00  0.73           H  
ATOM   2260 1HG  PRO A 150       6.065   4.481   6.122  1.00  0.73           H  
ATOM   2261 2HG  PRO A 150       7.597   3.689   6.494  1.00  0.73           H  
ATOM   2262 1HD  PRO A 150       5.077   2.551   5.329  1.00  0.73           H  
ATOM   2263 2HD  PRO A 150       6.807   2.177   4.953  1.00  0.73           H  
ATOM   2264  N   GLU A 151       4.045   0.615   8.538  1.00  0.70           N  
ATOM   2265  CA  GLU A 151       3.037   0.069   9.433  1.00  0.70           C  
ATOM   2266  C   GLU A 151       3.492  -1.284   9.982  1.00  0.70           C  
ATOM   2267  O   GLU A 151       3.016  -1.730  11.034  1.00  0.70           O  
ATOM   2268  CB  GLU A 151       1.686  -0.077   8.725  1.00  0.70           C  
ATOM   2269  CG  GLU A 151       1.042   1.254   8.326  1.00  0.70           C  
ATOM   2270  CD  GLU A 151      -0.315   1.101   7.661  1.00  0.70           C  
ATOM   2271  OE1 GLU A 151      -0.756  -0.010   7.480  1.00  0.70           O  
ATOM   2272  OE2 GLU A 151      -0.906   2.106   7.337  1.00  0.70           O  
ATOM   2273  H   GLU A 151       3.924   0.447   7.540  1.00  0.70           H  
ATOM   2274  HA  GLU A 151       2.912   0.752  10.273  1.00  0.70           H  
ATOM   2275 1HB  GLU A 151       1.813  -0.677   7.824  1.00  0.70           H  
ATOM   2276 2HB  GLU A 151       0.991  -0.608   9.376  1.00  0.70           H  
ATOM   2277 1HG  GLU A 151       0.929   1.869   9.218  1.00  0.70           H  
ATOM   2278 2HG  GLU A 151       1.718   1.772   7.646  1.00  0.70           H  
ATOM   2279  N   HIS A 152       4.411  -1.944   9.266  1.00  0.68           N  
ATOM   2280  CA  HIS A 152       4.888  -3.253   9.676  1.00  0.68           C  
ATOM   2281  C   HIS A 152       5.921  -3.040  10.754  1.00  0.68           C  
ATOM   2282  O   HIS A 152       6.680  -2.072  10.701  1.00  0.68           O  
ATOM   2283  CB  HIS A 152       5.499  -4.021   8.500  1.00  0.68           C  
ATOM   2284  CG  HIS A 152       4.521  -4.432   7.447  1.00  0.68           C  
ATOM   2285  ND1 HIS A 152       4.216  -3.644   6.336  1.00  0.68           N  
ATOM   2286  CD2 HIS A 152       3.770  -5.548   7.337  1.00  0.68           C  
ATOM   2287  CE1 HIS A 152       3.318  -4.287   5.595  1.00  0.68           C  
ATOM   2288  NE2 HIS A 152       3.036  -5.437   6.184  1.00  0.68           N  
ATOM   2289  H   HIS A 152       4.824  -1.514   8.444  1.00  0.68           H  
ATOM   2290  HA  HIS A 152       4.076  -3.846  10.091  1.00  0.68           H  
ATOM   2291 1HB  HIS A 152       6.257  -3.396   8.038  1.00  0.68           H  
ATOM   2292 2HB  HIS A 152       5.999  -4.921   8.877  1.00  0.68           H  
ATOM   2293  HD2 HIS A 152       3.751  -6.385   8.036  1.00  0.68           H  
ATOM   2294  HE1 HIS A 152       2.883  -3.927   4.663  1.00  0.68           H  
ATOM   2295  HE2 HIS A 152       2.382  -6.134   5.847  1.00  0.68           H  
ATOM   2296  N   GLN A 153       5.999  -3.945  11.714  1.00  0.65           N  
ATOM   2297  CA  GLN A 153       6.991  -3.778  12.750  1.00  0.65           C  
ATOM   2298  C   GLN A 153       8.148  -4.724  12.497  1.00  0.65           C  
ATOM   2299  O   GLN A 153       9.295  -4.423  12.839  1.00  0.65           O  
ATOM   2300  CB  GLN A 153       6.340  -4.019  14.100  1.00  0.65           C  
ATOM   2301  CG  GLN A 153       5.124  -3.096  14.333  1.00  0.65           C  
ATOM   2302  CD  GLN A 153       5.452  -1.616  14.273  1.00  0.65           C  
ATOM   2303  OE1 GLN A 153       6.313  -1.123  15.013  1.00  0.65           O  
ATOM   2304  NE2 GLN A 153       4.762  -0.892  13.384  1.00  0.65           N  
ATOM   2305  H   GLN A 153       5.371  -4.743  11.742  1.00  0.65           H  
ATOM   2306  HA  GLN A 153       7.371  -2.758  12.723  1.00  0.65           H  
ATOM   2307 1HB  GLN A 153       5.993  -5.051  14.148  1.00  0.65           H  
ATOM   2308 2HB  GLN A 153       7.064  -3.872  14.900  1.00  0.65           H  
ATOM   2309 1HG  GLN A 153       4.381  -3.306  13.558  1.00  0.65           H  
ATOM   2310 2HG  GLN A 153       4.706  -3.304  15.313  1.00  0.65           H  
ATOM   2311 1HE2 GLN A 153       4.940   0.090  13.290  1.00  0.65           H  
ATOM   2312 2HE2 GLN A 153       4.057  -1.326  12.777  1.00  0.65           H  
ATOM   2313  N   TYR A 154       7.831  -5.869  11.896  1.00  0.63           N  
ATOM   2314  CA  TYR A 154       8.819  -6.891  11.601  1.00  0.63           C  
ATOM   2315  C   TYR A 154       8.652  -7.522  10.218  1.00  0.63           C  
ATOM   2316  O   TYR A 154       7.536  -7.612   9.693  1.00  0.63           O  
ATOM   2317  CB  TYR A 154       8.773  -7.999  12.646  1.00  0.63           C  
ATOM   2318  CG  TYR A 154       9.051  -7.563  14.048  1.00  0.63           C  
ATOM   2319  CD1 TYR A 154       8.036  -7.195  14.936  1.00  0.63           C  
ATOM   2320  CD2 TYR A 154      10.336  -7.511  14.439  1.00  0.63           C  
ATOM   2321  CE1 TYR A 154       8.384  -6.784  16.222  1.00  0.63           C  
ATOM   2322  CE2 TYR A 154      10.660  -7.104  15.681  1.00  0.63           C  
ATOM   2323  CZ  TYR A 154       9.743  -6.751  16.573  1.00  0.63           C  
ATOM   2324  OH  TYR A 154      10.187  -6.364  17.830  1.00  0.63           O  
ATOM   2325  H   TYR A 154       6.855  -6.050  11.673  1.00  0.63           H  
ATOM   2326  HA  TYR A 154       9.800  -6.429  11.635  1.00  0.63           H  
ATOM   2327 1HB  TYR A 154       7.802  -8.435  12.630  1.00  0.63           H  
ATOM   2328 2HB  TYR A 154       9.484  -8.770  12.372  1.00  0.63           H  
ATOM   2329  HD1 TYR A 154       6.987  -7.233  14.627  1.00  0.63           H  
ATOM   2330  HD2 TYR A 154      11.116  -7.800  13.738  1.00  0.63           H  
ATOM   2331  HE1 TYR A 154       7.616  -6.493  16.934  1.00  0.63           H  
ATOM   2332  HE2 TYR A 154      11.664  -7.061  15.975  1.00  0.63           H  
ATOM   2333  HH  TYR A 154      11.182  -6.531  17.901  1.00  0.63           H  
ATOM   2334  N   ALA A 155       9.747  -8.050   9.680  1.00  0.63           N  
ATOM   2335  CA  ALA A 155       9.671  -8.853   8.465  1.00  0.63           C  
ATOM   2336  C   ALA A 155      10.570 -10.075   8.566  1.00  0.63           C  
ATOM   2337  O   ALA A 155      11.696  -9.984   9.058  1.00  0.63           O  
ATOM   2338  CB  ALA A 155      10.088  -8.040   7.253  1.00  0.63           C  
ATOM   2339  H   ALA A 155      10.646  -7.856  10.115  1.00  0.63           H  
ATOM   2340  HA  ALA A 155       8.649  -9.181   8.347  1.00  0.63           H  
ATOM   2341 1HB  ALA A 155      10.000  -8.656   6.356  1.00  0.63           H  
ATOM   2342 2HB  ALA A 155       9.446  -7.184   7.173  1.00  0.63           H  
ATOM   2343 3HB  ALA A 155      11.109  -7.719   7.374  1.00  0.63           H  
ATOM   2344  N   VAL A 156      10.078 -11.217   8.082  1.00  0.64           N  
ATOM   2345  CA  VAL A 156      10.890 -12.432   8.074  1.00  0.64           C  
ATOM   2346  C   VAL A 156      10.965 -12.993   6.656  1.00  0.64           C  
ATOM   2347  O   VAL A 156       9.959 -13.453   6.091  1.00  0.64           O  
ATOM   2348  CB  VAL A 156      10.310 -13.492   9.024  1.00  0.64           C  
ATOM   2349  CG1 VAL A 156      11.192 -14.707   9.008  1.00  0.64           C  
ATOM   2350  CG2 VAL A 156      10.174 -12.927  10.443  1.00  0.64           C  
ATOM   2351  H   VAL A 156       9.127 -11.221   7.715  1.00  0.64           H  
ATOM   2352  HA  VAL A 156      11.901 -12.189   8.398  1.00  0.64           H  
ATOM   2353  HB  VAL A 156       9.327 -13.796   8.659  1.00  0.64           H  
ATOM   2354 1HG1 VAL A 156      10.767 -15.461   9.659  1.00  0.64           H  
ATOM   2355 2HG1 VAL A 156      11.268 -15.096   7.994  1.00  0.64           H  
ATOM   2356 3HG1 VAL A 156      12.190 -14.433   9.362  1.00  0.64           H  
ATOM   2357 1HG2 VAL A 156       9.754 -13.691  11.089  1.00  0.64           H  
ATOM   2358 2HG2 VAL A 156      11.151 -12.630  10.817  1.00  0.64           H  
ATOM   2359 3HG2 VAL A 156       9.512 -12.062  10.437  1.00  0.64           H  
ATOM   2360  N   ILE A 157      12.173 -12.973   6.118  1.00  0.68           N  
ATOM   2361  CA  ILE A 157      12.452 -13.350   4.744  1.00  0.68           C  
ATOM   2362  C   ILE A 157      13.353 -14.568   4.608  1.00  0.68           C  
ATOM   2363  O   ILE A 157      14.389 -14.651   5.271  1.00  0.68           O  
ATOM   2364  CB  ILE A 157      13.079 -12.141   4.020  1.00  0.68           C  
ATOM   2365  CG1 ILE A 157      12.049 -10.988   3.998  1.00  0.68           C  
ATOM   2366  CG2 ILE A 157      13.550 -12.501   2.622  1.00  0.68           C  
ATOM   2367  CD1 ILE A 157      12.591  -9.687   3.543  1.00  0.68           C  
ATOM   2368  H   ILE A 157      12.943 -12.618   6.687  1.00  0.68           H  
ATOM   2369  HA  ILE A 157      11.506 -13.578   4.265  1.00  0.68           H  
ATOM   2370  HB  ILE A 157      13.937 -11.794   4.602  1.00  0.68           H  
ATOM   2371 1HG1 ILE A 157      11.231 -11.271   3.338  1.00  0.68           H  
ATOM   2372 2HG1 ILE A 157      11.653 -10.843   4.999  1.00  0.68           H  
ATOM   2373 1HG2 ILE A 157      13.994 -11.628   2.169  1.00  0.68           H  
ATOM   2374 2HG2 ILE A 157      14.290 -13.293   2.669  1.00  0.68           H  
ATOM   2375 3HG2 ILE A 157      12.702 -12.838   2.025  1.00  0.68           H  
ATOM   2376 1HD1 ILE A 157      11.794  -8.949   3.562  1.00  0.68           H  
ATOM   2377 2HD1 ILE A 157      13.391  -9.377   4.209  1.00  0.68           H  
ATOM   2378 3HD1 ILE A 157      12.974  -9.786   2.529  1.00  0.68           H  
ATOM   2379  N   GLU A 158      12.939 -15.518   3.768  1.00  0.75           N  
ATOM   2380  CA  GLU A 158      13.788 -16.689   3.521  1.00  0.75           C  
ATOM   2381  C   GLU A 158      14.744 -16.387   2.372  1.00  0.75           C  
ATOM   2382  O   GLU A 158      14.345 -15.795   1.371  1.00  0.75           O  
ATOM   2383  CB  GLU A 158      12.976 -17.932   3.146  1.00  0.75           C  
ATOM   2384  CG  GLU A 158      12.069 -18.514   4.200  1.00  0.75           C  
ATOM   2385  CD  GLU A 158      11.369 -19.787   3.699  1.00  0.75           C  
ATOM   2386  OE1 GLU A 158      11.607 -20.828   4.263  1.00  0.75           O  
ATOM   2387  OE2 GLU A 158      10.621 -19.712   2.756  1.00  0.75           O  
ATOM   2388  H   GLU A 158      12.051 -15.382   3.276  1.00  0.75           H  
ATOM   2389  HA  GLU A 158      14.380 -16.900   4.412  1.00  0.75           H  
ATOM   2390 1HB  GLU A 158      12.340 -17.683   2.303  1.00  0.75           H  
ATOM   2391 2HB  GLU A 158      13.654 -18.707   2.815  1.00  0.75           H  
ATOM   2392 1HG  GLU A 158      12.646 -18.742   5.098  1.00  0.75           H  
ATOM   2393 2HG  GLU A 158      11.324 -17.770   4.449  1.00  0.75           H  
ATOM   2394  N   LEU A 159      16.002 -16.796   2.499  1.00  0.85           N  
ATOM   2395  CA  LEU A 159      16.970 -16.612   1.419  1.00  0.85           C  
ATOM   2396  C   LEU A 159      17.541 -17.956   0.933  1.00  0.85           C  
ATOM   2397  O   LEU A 159      18.450 -18.542   1.563  1.00  0.85           O  
ATOM   2398  CB  LEU A 159      18.120 -15.698   1.877  1.00  0.85           C  
ATOM   2399  CG  LEU A 159      17.796 -14.228   2.094  1.00  0.85           C  
ATOM   2400  CD1 LEU A 159      17.136 -14.060   3.411  1.00  0.85           C  
ATOM   2401  CD2 LEU A 159      19.098 -13.418   2.022  1.00  0.85           C  
ATOM   2402  H   LEU A 159      16.301 -17.228   3.368  1.00  0.85           H  
ATOM   2403  HA  LEU A 159      16.467 -16.140   0.573  1.00  0.85           H  
ATOM   2404 1HB  LEU A 159      18.517 -16.088   2.811  1.00  0.85           H  
ATOM   2405 2HB  LEU A 159      18.899 -15.739   1.126  1.00  0.85           H  
ATOM   2406  HG  LEU A 159      17.100 -13.890   1.346  1.00  0.85           H  
ATOM   2407 1HD1 LEU A 159      16.903 -13.010   3.572  1.00  0.85           H  
ATOM   2408 2HD1 LEU A 159      16.247 -14.611   3.469  1.00  0.85           H  
ATOM   2409 3HD1 LEU A 159      17.808 -14.425   4.171  1.00  0.85           H  
ATOM   2410 1HD2 LEU A 159      18.885 -12.360   2.180  1.00  0.85           H  
ATOM   2411 2HD2 LEU A 159      19.782 -13.766   2.787  1.00  0.85           H  
ATOM   2412 3HD2 LEU A 159      19.564 -13.549   1.043  1.00  0.85           H  
ATOM   2413  N   GLY A 160      16.993 -18.466  -0.173  1.00  0.97           N  
ATOM   2414  CA  GLY A 160      17.452 -19.739  -0.713  1.00  0.97           C  
ATOM   2415  C   GLY A 160      18.421 -19.458  -1.850  1.00  0.97           C  
ATOM   2416  O   GLY A 160      18.660 -18.296  -2.173  1.00  0.97           O  
ATOM   2417  H   GLY A 160      16.257 -17.958  -0.675  1.00  0.97           H  
ATOM   2418 1HA  GLY A 160      17.938 -20.328   0.063  1.00  0.97           H  
ATOM   2419 2HA  GLY A 160      16.600 -20.309  -1.083  1.00  0.97           H  
ATOM   2420  N   ALA A 161      18.981 -20.502  -2.463  1.00  1.10           N  
ATOM   2421  CA  ALA A 161      19.886 -20.283  -3.591  1.00  1.10           C  
ATOM   2422  C   ALA A 161      20.184 -21.553  -4.356  1.00  1.10           C  
ATOM   2423  O   ALA A 161      20.314 -22.628  -3.769  1.00  1.10           O  
ATOM   2424  CB  ALA A 161      21.199 -19.693  -3.115  1.00  1.10           C  
ATOM   2425  H   ALA A 161      18.763 -21.442  -2.167  1.00  1.10           H  
ATOM   2426  HA  ALA A 161      19.412 -19.586  -4.279  1.00  1.10           H  
ATOM   2427 1HB  ALA A 161      21.836 -19.519  -3.971  1.00  1.10           H  
ATOM   2428 2HB  ALA A 161      21.015 -18.758  -2.624  1.00  1.10           H  
ATOM   2429 3HB  ALA A 161      21.690 -20.374  -2.432  1.00  1.10           H  
ATOM   2430  N   ASN A 162      20.394 -21.389  -5.660  1.00  1.19           N  
ATOM   2431  CA  ASN A 162      20.906 -22.432  -6.533  1.00  1.19           C  
ATOM   2432  C   ASN A 162      22.315 -22.052  -7.007  1.00  1.19           C  
ATOM   2433  O   ASN A 162      22.928 -22.757  -7.811  1.00  1.19           O  
ATOM   2434  CB  ASN A 162      19.978 -22.635  -7.715  1.00  1.19           C  
ATOM   2435  CG  ASN A 162      18.618 -23.182  -7.323  1.00  1.19           C  
ATOM   2436  OD1 ASN A 162      18.514 -24.081  -6.482  1.00  1.19           O  
ATOM   2437  ND2 ASN A 162      17.575 -22.661  -7.926  1.00  1.19           N  
ATOM   2438  H   ASN A 162      20.204 -20.474  -6.076  1.00  1.19           H  
ATOM   2439  HA  ASN A 162      20.988 -23.363  -5.971  1.00  1.19           H  
ATOM   2440 1HB  ASN A 162      19.836 -21.673  -8.221  1.00  1.19           H  
ATOM   2441 2HB  ASN A 162      20.441 -23.314  -8.428  1.00  1.19           H  
ATOM   2442 1HD2 ASN A 162      16.654 -22.987  -7.709  1.00  1.19           H  
ATOM   2443 2HD2 ASN A 162      17.701 -21.933  -8.604  1.00  1.19           H  
ATOM   2444  N   HIS A 163      22.802 -20.914  -6.508  1.00  1.24           N  
ATOM   2445  CA  HIS A 163      24.105 -20.355  -6.870  1.00  1.24           C  
ATOM   2446  C   HIS A 163      24.622 -19.390  -5.796  1.00  1.24           C  
ATOM   2447  O   HIS A 163      23.863 -18.664  -5.147  1.00  1.24           O  
ATOM   2448  CB  HIS A 163      24.056 -19.660  -8.237  1.00  1.24           C  
ATOM   2449  CG  HIS A 163      25.415 -19.270  -8.776  1.00  1.24           C  
ATOM   2450  ND1 HIS A 163      26.070 -18.101  -8.407  1.00  1.24           N  
ATOM   2451  CD2 HIS A 163      26.235 -19.900  -9.649  1.00  1.24           C  
ATOM   2452  CE1 HIS A 163      27.234 -18.040  -9.039  1.00  1.24           C  
ATOM   2453  NE2 HIS A 163      27.355 -19.116  -9.797  1.00  1.24           N  
ATOM   2454  H   HIS A 163      22.226 -20.408  -5.856  1.00  1.24           H  
ATOM   2455  HA  HIS A 163      24.832 -21.166  -6.944  1.00  1.24           H  
ATOM   2456 1HB  HIS A 163      23.580 -20.322  -8.962  1.00  1.24           H  
ATOM   2457 2HB  HIS A 163      23.446 -18.770  -8.168  1.00  1.24           H  
ATOM   2458  HD2 HIS A 163      26.041 -20.854 -10.142  1.00  1.24           H  
ATOM   2459  HE1 HIS A 163      27.966 -17.238  -8.949  1.00  1.24           H  
ATOM   2460  HE2 HIS A 163      28.143 -19.336 -10.392  1.00  1.24           H  
ATOM   2461  N   GLN A 164      25.935 -19.353  -5.636  1.00  1.23           N  
ATOM   2462  CA  GLN A 164      26.598 -18.496  -4.655  1.00  1.23           C  
ATOM   2463  C   GLN A 164      26.250 -16.997  -4.730  1.00  1.23           C  
ATOM   2464  O   GLN A 164      26.221 -16.312  -3.705  1.00  1.23           O  
ATOM   2465  CB  GLN A 164      28.112 -18.668  -4.827  1.00  1.23           C  
ATOM   2466  CG  GLN A 164      28.641 -20.068  -4.457  1.00  1.23           C  
ATOM   2467  CD  GLN A 164      28.430 -21.095  -5.569  1.00  1.23           C  
ATOM   2468  OE1 GLN A 164      27.430 -21.047  -6.289  1.00  1.23           O  
ATOM   2469  NE2 GLN A 164      29.365 -22.032  -5.707  1.00  1.23           N  
ATOM   2470  H   GLN A 164      26.505 -19.951  -6.216  1.00  1.23           H  
ATOM   2471  HA  GLN A 164      26.314 -18.841  -3.673  1.00  1.23           H  
ATOM   2472 1HB  GLN A 164      28.382 -18.466  -5.865  1.00  1.23           H  
ATOM   2473 2HB  GLN A 164      28.629 -17.938  -4.206  1.00  1.23           H  
ATOM   2474 1HG  GLN A 164      29.711 -19.992  -4.271  1.00  1.23           H  
ATOM   2475 2HG  GLN A 164      28.147 -20.425  -3.566  1.00  1.23           H  
ATOM   2476 1HE2 GLN A 164      29.273 -22.731  -6.423  1.00  1.23           H  
ATOM   2477 2HE2 GLN A 164      30.164 -22.035  -5.106  1.00  1.23           H  
ATOM   2478  N   GLY A 165      25.950 -16.483  -5.922  1.00  1.18           N  
ATOM   2479  CA  GLY A 165      25.655 -15.060  -6.057  1.00  1.18           C  
ATOM   2480  C   GLY A 165      24.201 -14.679  -5.763  1.00  1.18           C  
ATOM   2481  O   GLY A 165      23.860 -13.489  -5.749  1.00  1.18           O  
ATOM   2482  H   GLY A 165      25.954 -17.077  -6.750  1.00  1.18           H  
ATOM   2483 1HA  GLY A 165      26.314 -14.498  -5.396  1.00  1.18           H  
ATOM   2484 2HA  GLY A 165      25.904 -14.753  -7.073  1.00  1.18           H  
ATOM   2485  N   GLU A 166      23.334 -15.664  -5.525  1.00  1.11           N  
ATOM   2486  CA  GLU A 166      21.924 -15.359  -5.307  1.00  1.11           C  
ATOM   2487  C   GLU A 166      21.665 -14.879  -3.886  1.00  1.11           C  
ATOM   2488  O   GLU A 166      20.838 -13.983  -3.662  1.00  1.11           O  
ATOM   2489  CB  GLU A 166      21.084 -16.571  -5.673  1.00  1.11           C  
ATOM   2490  CG  GLU A 166      21.132 -16.885  -7.173  1.00  1.11           C  
ATOM   2491  CD  GLU A 166      20.439 -18.146  -7.542  1.00  1.11           C  
ATOM   2492  OE1 GLU A 166      19.996 -18.821  -6.647  1.00  1.11           O  
ATOM   2493  OE2 GLU A 166      20.354 -18.450  -8.705  1.00  1.11           O  
ATOM   2494  H   GLU A 166      23.647 -16.637  -5.503  1.00  1.11           H  
ATOM   2495  HA  GLU A 166      21.645 -14.552  -5.985  1.00  1.11           H  
ATOM   2496 1HB  GLU A 166      21.446 -17.440  -5.134  1.00  1.11           H  
ATOM   2497 2HB  GLU A 166      20.046 -16.408  -5.382  1.00  1.11           H  
ATOM   2498 1HG  GLU A 166      20.673 -16.061  -7.716  1.00  1.11           H  
ATOM   2499 2HG  GLU A 166      22.175 -16.943  -7.473  1.00  1.11           H  
ATOM   2500  N   ILE A 167      22.415 -15.413  -2.920  1.00  1.03           N  
ATOM   2501  CA  ILE A 167      22.247 -14.965  -1.545  1.00  1.03           C  
ATOM   2502  C   ILE A 167      22.756 -13.543  -1.469  1.00  1.03           C  
ATOM   2503  O   ILE A 167      22.145 -12.714  -0.805  1.00  1.03           O  
ATOM   2504  CB  ILE A 167      23.002 -15.820  -0.511  1.00  1.03           C  
ATOM   2505  CG1 ILE A 167      22.488 -17.248  -0.487  1.00  1.03           C  
ATOM   2506  CG2 ILE A 167      22.862 -15.199   0.907  1.00  1.03           C  
ATOM   2507  CD1 ILE A 167      21.036 -17.367  -0.112  1.00  1.03           C  
ATOM   2508  H   ILE A 167      23.086 -16.138  -3.146  1.00  1.03           H  
ATOM   2509  HA  ILE A 167      21.187 -14.973  -1.293  1.00  1.03           H  
ATOM   2510  HB  ILE A 167      24.053 -15.854  -0.788  1.00  1.03           H  
ATOM   2511 1HG1 ILE A 167      22.646 -17.677  -1.466  1.00  1.03           H  
ATOM   2512 2HG1 ILE A 167      23.070 -17.820   0.232  1.00  1.03           H  
ATOM   2513 1HG2 ILE A 167      23.425 -15.806   1.621  1.00  1.03           H  
ATOM   2514 2HG2 ILE A 167      23.262 -14.187   0.903  1.00  1.03           H  
ATOM   2515 3HG2 ILE A 167      21.814 -15.173   1.202  1.00  1.03           H  
ATOM   2516 1HD1 ILE A 167      20.737 -18.413  -0.113  1.00  1.03           H  
ATOM   2517 2HD1 ILE A 167      20.890 -16.957   0.885  1.00  1.03           H  
ATOM   2518 3HD1 ILE A 167      20.421 -16.818  -0.827  1.00  1.03           H  
ATOM   2519  N   ALA A 168      23.880 -13.260  -2.146  1.00  0.96           N  
ATOM   2520  CA  ALA A 168      24.460 -11.916  -2.141  1.00  0.96           C  
ATOM   2521  C   ALA A 168      23.514 -10.884  -2.721  1.00  0.96           C  
ATOM   2522  O   ALA A 168      23.240  -9.862  -2.094  1.00  0.96           O  
ATOM   2523  CB  ALA A 168      25.733 -11.892  -2.966  1.00  0.96           C  
ATOM   2524  H   ALA A 168      24.337 -13.996  -2.669  1.00  0.96           H  
ATOM   2525  HA  ALA A 168      24.679 -11.641  -1.110  1.00  0.96           H  
ATOM   2526 1HB  ALA A 168      26.164 -10.891  -2.933  1.00  0.96           H  
ATOM   2527 2HB  ALA A 168      26.439 -12.595  -2.574  1.00  0.96           H  
ATOM   2528 3HB  ALA A 168      25.503 -12.157  -3.995  1.00  0.96           H  
ATOM   2529  N   TYR A 169      22.932 -11.189  -3.884  1.00  0.90           N  
ATOM   2530  CA  TYR A 169      21.991 -10.263  -4.503  1.00  0.90           C  
ATOM   2531  C   TYR A 169      20.846  -9.986  -3.557  1.00  0.90           C  
ATOM   2532  O   TYR A 169      20.517  -8.834  -3.252  1.00  0.90           O  
ATOM   2533  CB  TYR A 169      21.478 -10.843  -5.826  1.00  0.90           C  
ATOM   2534  CG  TYR A 169      20.381 -10.034  -6.541  1.00  0.90           C  
ATOM   2535  CD1 TYR A 169      20.713  -8.896  -7.268  1.00  0.90           C  
ATOM   2536  CD2 TYR A 169      19.048 -10.464  -6.498  1.00  0.90           C  
ATOM   2537  CE1 TYR A 169      19.729  -8.189  -7.942  1.00  0.90           C  
ATOM   2538  CE2 TYR A 169      18.065  -9.756  -7.176  1.00  0.90           C  
ATOM   2539  CZ  TYR A 169      18.409  -8.622  -7.896  1.00  0.90           C  
ATOM   2540  OH  TYR A 169      17.455  -7.913  -8.572  1.00  0.90           O  
ATOM   2541  H   TYR A 169      23.172 -12.052  -4.378  1.00  0.90           H  
ATOM   2542  HA  TYR A 169      22.505  -9.322  -4.698  1.00  0.90           H  
ATOM   2543 1HB  TYR A 169      22.318 -10.954  -6.512  1.00  0.90           H  
ATOM   2544 2HB  TYR A 169      21.090 -11.847  -5.642  1.00  0.90           H  
ATOM   2545  HD1 TYR A 169      21.749  -8.561  -7.311  1.00  0.90           H  
ATOM   2546  HD2 TYR A 169      18.782 -11.361  -5.934  1.00  0.90           H  
ATOM   2547  HE1 TYR A 169      19.991  -7.297  -8.513  1.00  0.90           H  
ATOM   2548  HE2 TYR A 169      17.026 -10.095  -7.143  1.00  0.90           H  
ATOM   2549  HH  TYR A 169      16.607  -8.361  -8.493  1.00  0.90           H  
ATOM   2550  N   THR A 170      20.265 -11.060  -3.058  1.00  0.84           N  
ATOM   2551  CA  THR A 170      19.121 -10.964  -2.200  1.00  0.84           C  
ATOM   2552  C   THR A 170      19.440 -10.203  -0.917  1.00  0.84           C  
ATOM   2553  O   THR A 170      18.700  -9.301  -0.515  1.00  0.84           O  
ATOM   2554  CB  THR A 170      18.656 -12.375  -1.857  1.00  0.84           C  
ATOM   2555  OG1 THR A 170      18.318 -13.077  -3.061  1.00  0.84           O  
ATOM   2556  CG2 THR A 170      17.468 -12.295  -1.005  1.00  0.84           C  
ATOM   2557  H   THR A 170      20.602 -11.992  -3.309  1.00  0.84           H  
ATOM   2558  HA  THR A 170      18.330 -10.437  -2.732  1.00  0.84           H  
ATOM   2559  HB  THR A 170      19.450 -12.915  -1.342  1.00  0.84           H  
ATOM   2560  HG1 THR A 170      19.159 -13.317  -3.522  1.00  0.84           H  
ATOM   2561 1HG2 THR A 170      17.136 -13.299  -0.787  1.00  0.84           H  
ATOM   2562 2HG2 THR A 170      17.706 -11.767  -0.084  1.00  0.84           H  
ATOM   2563 3HG2 THR A 170      16.707 -11.763  -1.540  1.00  0.84           H  
ATOM   2564  N   THR A 171      20.564 -10.531  -0.290  1.00  0.79           N  
ATOM   2565  CA  THR A 171      20.940  -9.934   0.973  1.00  0.79           C  
ATOM   2566  C   THR A 171      21.157  -8.438   0.812  1.00  0.79           C  
ATOM   2567  O   THR A 171      20.725  -7.657   1.659  1.00  0.79           O  
ATOM   2568  CB  THR A 171      22.200 -10.578   1.554  1.00  0.79           C  
ATOM   2569  OG1 THR A 171      21.978 -11.971   1.732  1.00  0.79           O  
ATOM   2570  CG2 THR A 171      22.459  -9.971   2.904  1.00  0.79           C  
ATOM   2571  H   THR A 171      21.161 -11.252  -0.676  1.00  0.79           H  
ATOM   2572  HA  THR A 171      20.127 -10.087   1.680  1.00  0.79           H  
ATOM   2573  HB  THR A 171      23.051 -10.418   0.885  1.00  0.79           H  
ATOM   2574  HG1 THR A 171      21.890 -12.378   0.844  1.00  0.79           H  
ATOM   2575 1HG2 THR A 171      23.348 -10.419   3.345  1.00  0.79           H  
ATOM   2576 2HG2 THR A 171      22.601  -8.902   2.784  1.00  0.79           H  
ATOM   2577 3HG2 THR A 171      21.604 -10.150   3.555  1.00  0.79           H  
ATOM   2578  N   ASP A 172      21.812  -8.017  -0.276  1.00  0.74           N  
ATOM   2579  CA  ASP A 172      22.042  -6.591  -0.505  1.00  0.74           C  
ATOM   2580  C   ASP A 172      20.733  -5.805  -0.613  1.00  0.74           C  
ATOM   2581  O   ASP A 172      20.705  -4.612  -0.294  1.00  0.74           O  
ATOM   2582  CB  ASP A 172      22.892  -6.339  -1.758  1.00  0.74           C  
ATOM   2583  CG  ASP A 172      24.396  -6.686  -1.580  1.00  0.74           C  
ATOM   2584  OD1 ASP A 172      24.812  -6.916  -0.462  1.00  0.74           O  
ATOM   2585  OD2 ASP A 172      25.117  -6.661  -2.559  1.00  0.74           O  
ATOM   2586  H   ASP A 172      22.169  -8.695  -0.954  1.00  0.74           H  
ATOM   2587  HA  ASP A 172      22.593  -6.201   0.350  1.00  0.74           H  
ATOM   2588 1HB  ASP A 172      22.494  -6.952  -2.577  1.00  0.74           H  
ATOM   2589 2HB  ASP A 172      22.799  -5.297  -2.056  1.00  0.74           H  
ATOM   2590  N   LEU A 173      19.658  -6.459  -1.073  1.00  0.70           N  
ATOM   2591  CA  LEU A 173      18.363  -5.800  -1.193  1.00  0.70           C  
ATOM   2592  C   LEU A 173      17.581  -5.825   0.136  1.00  0.70           C  
ATOM   2593  O   LEU A 173      16.868  -4.871   0.463  1.00  0.70           O  
ATOM   2594  CB  LEU A 173      17.562  -6.488  -2.295  1.00  0.70           C  
ATOM   2595  CG  LEU A 173      18.214  -6.413  -3.689  1.00  0.70           C  
ATOM   2596  CD1 LEU A 173      17.387  -7.163  -4.648  1.00  0.70           C  
ATOM   2597  CD2 LEU A 173      18.369  -4.989  -4.114  1.00  0.70           C  
ATOM   2598  H   LEU A 173      19.757  -7.431  -1.379  1.00  0.70           H  
ATOM   2599  HA  LEU A 173      18.531  -4.763  -1.476  1.00  0.70           H  
ATOM   2600 1HB  LEU A 173      17.443  -7.541  -2.033  1.00  0.70           H  
ATOM   2601 2HB  LEU A 173      16.575  -6.028  -2.354  1.00  0.70           H  
ATOM   2602  HG  LEU A 173      19.189  -6.876  -3.655  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 173      17.852  -7.116  -5.621  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 173      17.297  -8.204  -4.330  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 173      16.419  -6.694  -4.683  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 173      18.832  -4.950  -5.101  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 173      17.403  -4.530  -4.151  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 173      18.997  -4.461  -3.396  1.00  0.70           H  
ATOM   2609  N   VAL A 174      17.741  -6.911   0.907  1.00  0.67           N  
ATOM   2610  CA  VAL A 174      17.059  -7.101   2.198  1.00  0.67           C  
ATOM   2611  C   VAL A 174      17.691  -6.278   3.324  1.00  0.67           C  
ATOM   2612  O   VAL A 174      16.985  -5.683   4.143  1.00  0.67           O  
ATOM   2613  CB  VAL A 174      17.082  -8.594   2.605  1.00  0.67           C  
ATOM   2614  CG1 VAL A 174      16.526  -8.776   3.984  1.00  0.67           C  
ATOM   2615  CG2 VAL A 174      16.255  -9.408   1.665  1.00  0.67           C  
ATOM   2616  H   VAL A 174      18.335  -7.661   0.555  1.00  0.67           H  
ATOM   2617  HA  VAL A 174      16.026  -6.784   2.085  1.00  0.67           H  
ATOM   2618  HB  VAL A 174      18.114  -8.944   2.593  1.00  0.67           H  
ATOM   2619 1HG1 VAL A 174      16.555  -9.830   4.258  1.00  0.67           H  
ATOM   2620 2HG1 VAL A 174      17.105  -8.200   4.695  1.00  0.67           H  
ATOM   2621 3HG1 VAL A 174      15.505  -8.430   3.983  1.00  0.67           H  
ATOM   2622 1HG2 VAL A 174      16.295 -10.456   1.963  1.00  0.67           H  
ATOM   2623 2HG2 VAL A 174      15.228  -9.063   1.697  1.00  0.67           H  
ATOM   2624 3HG2 VAL A 174      16.631  -9.304   0.661  1.00  0.67           H  
ATOM   2625  N   ARG A 175      19.024  -6.302   3.389  1.00  0.64           N  
ATOM   2626  CA  ARG A 175      19.825  -5.600   4.388  1.00  0.64           C  
ATOM   2627  C   ARG A 175      19.270  -5.834   5.780  1.00  0.64           C  
ATOM   2628  O   ARG A 175      18.903  -4.870   6.442  1.00  0.64           O  
ATOM   2629  CB  ARG A 175      19.838  -4.114   4.101  1.00  0.64           C  
ATOM   2630  CG  ARG A 175      20.400  -3.804   2.750  1.00  0.64           C  
ATOM   2631  CD  ARG A 175      20.560  -2.365   2.482  1.00  0.64           C  
ATOM   2632  NE  ARG A 175      21.012  -2.164   1.117  1.00  0.64           N  
ATOM   2633  CZ  ARG A 175      21.359  -0.977   0.580  1.00  0.64           C  
ATOM   2634  NH1 ARG A 175      21.334   0.115   1.319  1.00  0.64           N  
ATOM   2635  NH2 ARG A 175      21.729  -0.907  -0.688  1.00  0.64           N  
ATOM   2636  H   ARG A 175      19.528  -6.825   2.683  1.00  0.64           H  
ATOM   2637  HA  ARG A 175      20.853  -5.958   4.325  1.00  0.64           H  
ATOM   2638 1HB  ARG A 175      18.826  -3.713   4.148  1.00  0.64           H  
ATOM   2639 2HB  ARG A 175      20.440  -3.600   4.848  1.00  0.64           H  
ATOM   2640 1HG  ARG A 175      21.367  -4.294   2.633  1.00  0.64           H  
ATOM   2641 2HG  ARG A 175      19.712  -4.200   2.001  1.00  0.64           H  
ATOM   2642 1HD  ARG A 175      19.604  -1.856   2.607  1.00  0.64           H  
ATOM   2643 2HD  ARG A 175      21.300  -1.940   3.156  1.00  0.64           H  
ATOM   2644  HE  ARG A 175      21.032  -3.005   0.512  1.00  0.64           H  
ATOM   2645 1HH1 ARG A 175      21.055   0.062   2.288  1.00  0.64           H  
ATOM   2646 2HH1 ARG A 175      21.596   1.005   0.918  1.00  0.64           H  
ATOM   2647 1HH2 ARG A 175      21.754  -1.743  -1.261  1.00  0.64           H  
ATOM   2648 2HH2 ARG A 175      21.993  -0.021  -1.087  1.00  0.64           H  
ATOM   2649  N   PRO A 176      19.255  -7.076   6.275  1.00  0.62           N  
ATOM   2650  CA  PRO A 176      18.599  -7.483   7.504  1.00  0.62           C  
ATOM   2651  C   PRO A 176      19.229  -6.924   8.766  1.00  0.62           C  
ATOM   2652  O   PRO A 176      20.425  -6.688   8.821  1.00  0.62           O  
ATOM   2653  CB  PRO A 176      18.773  -8.992   7.466  1.00  0.62           C  
ATOM   2654  CG  PRO A 176      20.016  -9.239   6.591  1.00  0.62           C  
ATOM   2655  CD  PRO A 176      20.023  -8.146   5.590  1.00  0.62           C  
ATOM   2656  HA  PRO A 176      17.544  -7.220   7.452  1.00  0.62           H  
ATOM   2657 1HB  PRO A 176      18.907  -9.352   8.479  1.00  0.62           H  
ATOM   2658 2HB  PRO A 176      17.851  -9.430   7.100  1.00  0.62           H  
ATOM   2659 1HG  PRO A 176      20.914  -9.248   7.197  1.00  0.62           H  
ATOM   2660 2HG  PRO A 176      19.984 -10.211   6.106  1.00  0.62           H  
ATOM   2661 1HD  PRO A 176      21.066  -7.845   5.419  1.00  0.62           H  
ATOM   2662 2HD  PRO A 176      19.537  -8.497   4.678  1.00  0.62           H  
ATOM   2663  N   GLU A 177      18.409  -6.753   9.802  1.00  0.61           N  
ATOM   2664  CA  GLU A 177      18.890  -6.327  11.110  1.00  0.61           C  
ATOM   2665  C   GLU A 177      19.523  -7.533  11.772  1.00  0.61           C  
ATOM   2666  O   GLU A 177      20.512  -7.420  12.512  1.00  0.61           O  
ATOM   2667  CB  GLU A 177      17.731  -5.832  11.979  1.00  0.61           C  
ATOM   2668  CG  GLU A 177      17.022  -4.581  11.478  1.00  0.61           C  
ATOM   2669  CD  GLU A 177      17.870  -3.349  11.467  1.00  0.61           C  
ATOM   2670  OE1 GLU A 177      18.477  -3.062  12.467  1.00  0.61           O  
ATOM   2671  OE2 GLU A 177      17.907  -2.689  10.451  1.00  0.61           O  
ATOM   2672  H   GLU A 177      17.432  -6.988   9.701  1.00  0.61           H  
ATOM   2673  HA  GLU A 177      19.642  -5.546  10.990  1.00  0.61           H  
ATOM   2674 1HB  GLU A 177      16.980  -6.624  12.060  1.00  0.61           H  
ATOM   2675 2HB  GLU A 177      18.093  -5.630  12.986  1.00  0.61           H  
ATOM   2676 1HG  GLU A 177      16.677  -4.767  10.461  1.00  0.61           H  
ATOM   2677 2HG  GLU A 177      16.153  -4.407  12.095  1.00  0.61           H  
ATOM   2678  N   ALA A 178      18.940  -8.689  11.468  1.00  0.62           N  
ATOM   2679  CA  ALA A 178      19.389  -9.942  12.021  1.00  0.62           C  
ATOM   2680  C   ALA A 178      19.379 -11.020  10.960  1.00  0.62           C  
ATOM   2681  O   ALA A 178      18.495 -11.062  10.101  1.00  0.62           O  
ATOM   2682  CB  ALA A 178      18.506 -10.372  13.183  1.00  0.62           C  
ATOM   2683  H   ALA A 178      18.124  -8.670  10.855  1.00  0.62           H  
ATOM   2684  HA  ALA A 178      20.399  -9.804  12.364  1.00  0.62           H  
ATOM   2685 1HB  ALA A 178      18.879 -11.312  13.594  1.00  0.62           H  
ATOM   2686 2HB  ALA A 178      18.520  -9.607  13.965  1.00  0.62           H  
ATOM   2687 3HB  ALA A 178      17.498 -10.507  12.834  1.00  0.62           H  
ATOM   2688  N   ALA A 179      20.330 -11.924  11.066  1.00  0.64           N  
ATOM   2689  CA  ALA A 179      20.411 -13.015  10.117  1.00  0.64           C  
ATOM   2690  C   ALA A 179      20.657 -14.317  10.811  1.00  0.64           C  
ATOM   2691  O   ALA A 179      21.362 -14.351  11.812  1.00  0.64           O  
ATOM   2692  CB  ALA A 179      21.541 -12.778   9.132  1.00  0.64           C  
ATOM   2693  H   ALA A 179      21.030 -11.809  11.801  1.00  0.64           H  
ATOM   2694  HA  ALA A 179      19.467 -13.080   9.592  1.00  0.64           H  
ATOM   2695 1HB  ALA A 179      21.575 -13.610   8.438  1.00  0.64           H  
ATOM   2696 2HB  ALA A 179      21.373 -11.853   8.584  1.00  0.64           H  
ATOM   2697 3HB  ALA A 179      22.469 -12.715   9.666  1.00  0.64           H  
ATOM   2698  N   LEU A 180      20.113 -15.378  10.249  1.00  0.68           N  
ATOM   2699  CA  LEU A 180      20.312 -16.726  10.760  1.00  0.68           C  
ATOM   2700  C   LEU A 180      20.816 -17.712   9.753  1.00  0.68           C  
ATOM   2701  O   LEU A 180      20.239 -17.869   8.674  1.00  0.68           O  
ATOM   2702  CB  LEU A 180      19.006 -17.342  11.283  1.00  0.68           C  
ATOM   2703  CG  LEU A 180      19.061 -18.893  11.603  1.00  0.68           C  
ATOM   2704  CD1 LEU A 180      19.923 -19.167  12.794  1.00  0.68           C  
ATOM   2705  CD2 LEU A 180      17.717 -19.418  11.800  1.00  0.68           C  
ATOM   2706  H   LEU A 180      19.515 -15.228   9.435  1.00  0.68           H  
ATOM   2707  HA  LEU A 180      21.032 -16.675  11.568  1.00  0.68           H  
ATOM   2708 1HB  LEU A 180      18.777 -16.871  12.206  1.00  0.68           H  
ATOM   2709 2HB  LEU A 180      18.219 -17.163  10.573  1.00  0.68           H  
ATOM   2710  HG  LEU A 180      19.491 -19.405  10.757  1.00  0.68           H  
ATOM   2711 1HD1 LEU A 180      19.953 -20.241  12.959  1.00  0.68           H  
ATOM   2712 2HD1 LEU A 180      20.918 -18.808  12.629  1.00  0.68           H  
ATOM   2713 3HD1 LEU A 180      19.496 -18.675  13.657  1.00  0.68           H  
ATOM   2714 1HD2 LEU A 180      17.774 -20.490  11.985  1.00  0.68           H  
ATOM   2715 2HD2 LEU A 180      17.262 -18.924  12.645  1.00  0.68           H  
ATOM   2716 3HD2 LEU A 180      17.133 -19.239  10.904  1.00  0.68           H  
ATOM   2717  N   VAL A 181      21.862 -18.414  10.134  1.00  0.75           N  
ATOM   2718  CA  VAL A 181      22.282 -19.540   9.336  1.00  0.75           C  
ATOM   2719  C   VAL A 181      22.027 -20.810  10.128  1.00  0.75           C  
ATOM   2720  O   VAL A 181      22.647 -21.067  11.175  1.00  0.75           O  
ATOM   2721  CB  VAL A 181      23.739 -19.445   8.921  1.00  0.75           C  
ATOM   2722  CG1 VAL A 181      24.107 -20.675   8.148  1.00  0.75           C  
ATOM   2723  CG2 VAL A 181      23.933 -18.239   8.054  1.00  0.75           C  
ATOM   2724  H   VAL A 181      22.316 -18.185  11.023  1.00  0.75           H  
ATOM   2725  HA  VAL A 181      21.680 -19.583   8.429  1.00  0.75           H  
ATOM   2726  HB  VAL A 181      24.362 -19.379   9.804  1.00  0.75           H  
ATOM   2727 1HG1 VAL A 181      25.112 -20.620   7.866  1.00  0.75           H  
ATOM   2728 2HG1 VAL A 181      23.959 -21.552   8.772  1.00  0.75           H  
ATOM   2729 3HG1 VAL A 181      23.478 -20.755   7.259  1.00  0.75           H  
ATOM   2730 1HG2 VAL A 181      24.959 -18.160   7.758  1.00  0.75           H  
ATOM   2731 2HG2 VAL A 181      23.326 -18.332   7.189  1.00  0.75           H  
ATOM   2732 3HG2 VAL A 181      23.648 -17.355   8.585  1.00  0.75           H  
ATOM   2733  N   ASN A 182      21.110 -21.605   9.596  1.00  0.85           N  
ATOM   2734  CA  ASN A 182      20.699 -22.842  10.209  1.00  0.85           C  
ATOM   2735  C   ASN A 182      21.642 -23.910   9.695  1.00  0.85           C  
ATOM   2736  O   ASN A 182      22.511 -23.630   8.870  1.00  0.85           O  
ATOM   2737  CB  ASN A 182      19.234 -23.135   9.895  1.00  0.85           C  
ATOM   2738  CG  ASN A 182      18.553 -24.000  10.947  1.00  0.85           C  
ATOM   2739  OD1 ASN A 182      19.191 -24.824  11.622  1.00  0.85           O  
ATOM   2740  ND2 ASN A 182      17.273 -23.818  11.070  1.00  0.85           N  
ATOM   2741  H   ASN A 182      20.631 -21.314   8.741  1.00  0.85           H  
ATOM   2742  HA  ASN A 182      20.826 -22.771  11.290  1.00  0.85           H  
ATOM   2743 1HB  ASN A 182      18.689 -22.192   9.801  1.00  0.85           H  
ATOM   2744 2HB  ASN A 182      19.166 -23.647   8.930  1.00  0.85           H  
ATOM   2745 1HD2 ASN A 182      16.742 -24.375  11.740  1.00  0.85           H  
ATOM   2746 2HD2 ASN A 182      16.835 -23.148  10.466  1.00  0.85           H  
ATOM   2747  N   ASN A 183      21.517 -25.113  10.200  1.00  1.00           N  
ATOM   2748  CA  ASN A 183      22.402 -26.175   9.764  1.00  1.00           C  
ATOM   2749  C   ASN A 183      22.461 -26.320   8.246  1.00  1.00           C  
ATOM   2750  O   ASN A 183      21.439 -26.238   7.546  1.00  1.00           O  
ATOM   2751  CB  ASN A 183      22.008 -27.492  10.384  1.00  1.00           C  
ATOM   2752  CG  ASN A 183      22.391 -27.591  11.822  1.00  1.00           C  
ATOM   2753  OD1 ASN A 183      23.341 -26.937  12.264  1.00  1.00           O  
ATOM   2754  ND2 ASN A 183      21.677 -28.397  12.567  1.00  1.00           N  
ATOM   2755  H   ASN A 183      20.783 -25.280  10.881  1.00  1.00           H  
ATOM   2756  HA  ASN A 183      23.412 -25.929  10.098  1.00  1.00           H  
ATOM   2757 1HB  ASN A 183      20.927 -27.623  10.296  1.00  1.00           H  
ATOM   2758 2HB  ASN A 183      22.484 -28.306   9.832  1.00  1.00           H  
ATOM   2759 1HD2 ASN A 183      21.892 -28.502  13.539  1.00  1.00           H  
ATOM   2760 2HD2 ASN A 183      20.917 -28.908  12.165  1.00  1.00           H  
ATOM   2761  N   LEU A 184      23.678 -26.529   7.759  1.00  1.20           N  
ATOM   2762  CA  LEU A 184      23.963 -26.758   6.355  1.00  1.20           C  
ATOM   2763  C   LEU A 184      23.927 -28.260   6.150  1.00  1.20           C  
ATOM   2764  O   LEU A 184      24.166 -29.010   7.099  1.00  1.20           O  
ATOM   2765  CB  LEU A 184      25.339 -26.215   5.984  1.00  1.20           C  
ATOM   2766  CG  LEU A 184      25.573 -24.748   6.234  1.00  1.20           C  
ATOM   2767  CD1 LEU A 184      26.977 -24.461   5.867  1.00  1.20           C  
ATOM   2768  CD2 LEU A 184      24.608 -23.917   5.421  1.00  1.20           C  
ATOM   2769  H   LEU A 184      24.449 -26.548   8.411  1.00  1.20           H  
ATOM   2770  HA  LEU A 184      23.196 -26.291   5.739  1.00  1.20           H  
ATOM   2771 1HB  LEU A 184      26.095 -26.774   6.533  1.00  1.20           H  
ATOM   2772 2HB  LEU A 184      25.500 -26.382   4.923  1.00  1.20           H  
ATOM   2773  HG  LEU A 184      25.439 -24.522   7.295  1.00  1.20           H  
ATOM   2774 1HD1 LEU A 184      27.199 -23.428   6.037  1.00  1.20           H  
ATOM   2775 2HD1 LEU A 184      27.657 -25.077   6.465  1.00  1.20           H  
ATOM   2776 3HD1 LEU A 184      27.108 -24.700   4.815  1.00  1.20           H  
ATOM   2777 1HD2 LEU A 184      24.796 -22.855   5.600  1.00  1.20           H  
ATOM   2778 2HD2 LEU A 184      24.744 -24.138   4.371  1.00  1.20           H  
ATOM   2779 3HD2 LEU A 184      23.594 -24.167   5.719  1.00  1.20           H  
ATOM   2780  N   ALA A 185      23.636 -28.715   4.942  1.00  1.44           N  
ATOM   2781  CA  ALA A 185      23.590 -30.151   4.722  1.00  1.44           C  
ATOM   2782  C   ALA A 185      23.855 -30.538   3.286  1.00  1.44           C  
ATOM   2783  O   ALA A 185      23.714 -29.736   2.357  1.00  1.44           O  
ATOM   2784  CB  ALA A 185      22.234 -30.698   5.138  1.00  1.44           C  
ATOM   2785  H   ALA A 185      23.437 -28.076   4.186  1.00  1.44           H  
ATOM   2786  HA  ALA A 185      24.365 -30.607   5.337  1.00  1.44           H  
ATOM   2787 1HB  ALA A 185      22.214 -31.778   5.008  1.00  1.44           H  
ATOM   2788 2HB  ALA A 185      22.051 -30.457   6.186  1.00  1.44           H  
ATOM   2789 3HB  ALA A 185      21.457 -30.244   4.525  1.00  1.44           H  
ATOM   2790  N   ALA A 186      24.143 -31.832   3.108  1.00  1.70           N  
ATOM   2791  CA  ALA A 186      24.385 -32.476   1.814  1.00  1.70           C  
ATOM   2792  C   ALA A 186      23.172 -32.347   0.883  1.00  1.70           C  
ATOM   2793  O   ALA A 186      23.257 -32.527  -0.335  1.00  1.70           O  
ATOM   2794  CB  ALA A 186      24.724 -33.932   2.006  1.00  1.70           C  
ATOM   2795  H   ALA A 186      24.235 -32.406   3.935  1.00  1.70           H  
ATOM   2796  HA  ALA A 186      25.233 -31.974   1.364  1.00  1.70           H  
ATOM   2797 1HB  ALA A 186      24.935 -34.370   1.043  1.00  1.70           H  
ATOM   2798 2HB  ALA A 186      25.600 -34.022   2.645  1.00  1.70           H  
ATOM   2799 3HB  ALA A 186      23.883 -34.451   2.465  1.00  1.70           H  
ATOM   2800  N   ALA A 187      22.041 -32.001   1.475  1.00  1.92           N  
ATOM   2801  CA  ALA A 187      20.785 -31.789   0.796  1.00  1.92           C  
ATOM   2802  C   ALA A 187      20.931 -30.783  -0.332  1.00  1.92           C  
ATOM   2803  O   ALA A 187      20.204 -30.852  -1.325  1.00  1.92           O  
ATOM   2804  CB  ALA A 187      19.782 -31.241   1.786  1.00  1.92           C  
ATOM   2805  H   ALA A 187      22.062 -31.871   2.473  1.00  1.92           H  
ATOM   2806  HA  ALA A 187      20.449 -32.739   0.380  1.00  1.92           H  
ATOM   2807 1HB  ALA A 187      18.836 -31.074   1.283  1.00  1.92           H  
ATOM   2808 2HB  ALA A 187      19.655 -31.943   2.605  1.00  1.92           H  
ATOM   2809 3HB  ALA A 187      20.151 -30.292   2.178  1.00  1.92           H  
ATOM   2810  N   HIS A 188      21.842 -29.819  -0.169  1.00  2.05           N  
ATOM   2811  CA  HIS A 188      22.027 -28.782  -1.169  1.00  2.05           C  
ATOM   2812  C   HIS A 188      23.341 -28.872  -1.938  1.00  2.05           C  
ATOM   2813  O   HIS A 188      23.823 -27.871  -2.453  1.00  2.05           O  
ATOM   2814  CB  HIS A 188      21.867 -27.396  -0.544  1.00  2.05           C  
ATOM   2815  CG  HIS A 188      20.459 -27.119  -0.079  1.00  2.05           C  
ATOM   2816  ND1 HIS A 188      20.146 -26.113   0.804  1.00  2.05           N  
ATOM   2817  CD2 HIS A 188      19.282 -27.708  -0.406  1.00  2.05           C  
ATOM   2818  CE1 HIS A 188      18.834 -26.098   0.997  1.00  2.05           C  
ATOM   2819  NE2 HIS A 188      18.296 -27.057   0.279  1.00  2.05           N  
ATOM   2820  H   HIS A 188      22.435 -29.819   0.665  1.00  2.05           H  
ATOM   2821  HA  HIS A 188      21.236 -28.874  -1.912  1.00  2.05           H  
ATOM   2822 1HB  HIS A 188      22.538 -27.309   0.316  1.00  2.05           H  
ATOM   2823 2HB  HIS A 188      22.157 -26.631  -1.267  1.00  2.05           H  
ATOM   2824  HD2 HIS A 188      19.138 -28.540  -1.092  1.00  2.05           H  
ATOM   2825  HE1 HIS A 188      18.289 -25.409   1.634  1.00  2.05           H  
ATOM   2826  HE2 HIS A 188      17.312 -27.280   0.225  1.00  2.05           H  
ATOM   2827  N   LEU A 189      23.910 -30.071  -2.073  1.00  2.08           N  
ATOM   2828  CA  LEU A 189      25.129 -30.215  -2.880  1.00  2.08           C  
ATOM   2829  C   LEU A 189      24.884 -29.986  -4.370  1.00  2.08           C  
ATOM   2830  O   LEU A 189      25.790 -29.592  -5.111  1.00  2.08           O  
ATOM   2831  CB  LEU A 189      25.722 -31.615  -2.751  1.00  2.08           C  
ATOM   2832  CG  LEU A 189      26.254 -31.959  -1.427  1.00  2.08           C  
ATOM   2833  CD1 LEU A 189      26.702 -33.394  -1.429  1.00  2.08           C  
ATOM   2834  CD2 LEU A 189      27.341 -31.049  -1.071  1.00  2.08           C  
ATOM   2835  H   LEU A 189      23.515 -30.888  -1.601  1.00  2.08           H  
ATOM   2836  HA  LEU A 189      25.856 -29.481  -2.534  1.00  2.08           H  
ATOM   2837 1HB  LEU A 189      24.944 -32.344  -2.990  1.00  2.08           H  
ATOM   2838 2HB  LEU A 189      26.528 -31.723  -3.477  1.00  2.08           H  
ATOM   2839  HG  LEU A 189      25.494 -31.852  -0.736  1.00  2.08           H  
ATOM   2840 1HD1 LEU A 189      27.069 -33.669  -0.442  1.00  2.08           H  
ATOM   2841 2HD1 LEU A 189      25.859 -34.023  -1.694  1.00  2.08           H  
ATOM   2842 3HD1 LEU A 189      27.497 -33.533  -2.164  1.00  2.08           H  
ATOM   2843 1HD2 LEU A 189      27.713 -31.303  -0.079  1.00  2.08           H  
ATOM   2844 2HD2 LEU A 189      28.127 -31.160  -1.803  1.00  2.08           H  
ATOM   2845 3HD2 LEU A 189      26.969 -30.022  -1.072  1.00  2.08           H  
ATOM   2846  N   GLU A 190      23.671 -30.248  -4.840  1.00  2.00           N  
ATOM   2847  CA  GLU A 190      23.422 -30.121  -6.265  1.00  2.00           C  
ATOM   2848  C   GLU A 190      23.638 -28.656  -6.645  1.00  2.00           C  
ATOM   2849  O   GLU A 190      23.384 -27.754  -5.849  1.00  2.00           O  
ATOM   2850  CB  GLU A 190      21.994 -30.575  -6.608  1.00  2.00           C  
ATOM   2851  CG  GLU A 190      21.689 -32.068  -6.292  1.00  2.00           C  
ATOM   2852  CD  GLU A 190      22.482 -33.055  -7.098  1.00  2.00           C  
ATOM   2853  OE1 GLU A 190      22.502 -32.966  -8.303  1.00  2.00           O  
ATOM   2854  OE2 GLU A 190      23.049 -33.942  -6.491  1.00  2.00           O  
ATOM   2855  H   GLU A 190      22.939 -30.549  -4.211  1.00  2.00           H  
ATOM   2856  HA  GLU A 190      24.138 -30.734  -6.812  1.00  2.00           H  
ATOM   2857 1HB  GLU A 190      21.280 -29.966  -6.053  1.00  2.00           H  
ATOM   2858 2HB  GLU A 190      21.807 -30.411  -7.669  1.00  2.00           H  
ATOM   2859 1HG  GLU A 190      21.892 -32.243  -5.234  1.00  2.00           H  
ATOM   2860 2HG  GLU A 190      20.624 -32.252  -6.457  1.00  2.00           H  
ATOM   2861  N   GLY A 191      24.171 -28.394  -7.837  1.00  1.86           N  
ATOM   2862  CA  GLY A 191      24.389 -27.008  -8.279  1.00  1.86           C  
ATOM   2863  C   GLY A 191      25.706 -26.414  -7.753  1.00  1.86           C  
ATOM   2864  O   GLY A 191      26.554 -25.961  -8.523  1.00  1.86           O  
ATOM   2865  H   GLY A 191      24.401 -29.160  -8.454  1.00  1.86           H  
ATOM   2866 1HA  GLY A 191      24.384 -26.972  -9.368  1.00  1.86           H  
ATOM   2867 2HA  GLY A 191      23.557 -26.390  -7.942  1.00  1.86           H  
ATOM   2868  N   PHE A 192      25.873 -26.457  -6.435  1.00  1.70           N  
ATOM   2869  CA  PHE A 192      27.049 -25.938  -5.738  1.00  1.70           C  
ATOM   2870  C   PHE A 192      28.296 -26.823  -5.907  1.00  1.70           C  
ATOM   2871  O   PHE A 192      29.399 -26.314  -6.115  1.00  1.70           O  
ATOM   2872  CB  PHE A 192      26.694 -25.789  -4.263  1.00  1.70           C  
ATOM   2873  CG  PHE A 192      25.713 -24.689  -4.045  1.00  1.70           C  
ATOM   2874  CD1 PHE A 192      24.367 -24.964  -3.888  1.00  1.70           C  
ATOM   2875  CD2 PHE A 192      26.117 -23.386  -4.018  1.00  1.70           C  
ATOM   2876  CE1 PHE A 192      23.458 -23.948  -3.704  1.00  1.70           C  
ATOM   2877  CE2 PHE A 192      25.208 -22.380  -3.847  1.00  1.70           C  
ATOM   2878  CZ  PHE A 192      23.883 -22.657  -3.687  1.00  1.70           C  
ATOM   2879  H   PHE A 192      25.095 -26.850  -5.904  1.00  1.70           H  
ATOM   2880  HA  PHE A 192      27.273 -24.952  -6.146  1.00  1.70           H  
ATOM   2881 1HB  PHE A 192      26.247 -26.723  -3.898  1.00  1.70           H  
ATOM   2882 2HB  PHE A 192      27.586 -25.590  -3.673  1.00  1.70           H  
ATOM   2883  HD1 PHE A 192      24.029 -26.001  -3.920  1.00  1.70           H  
ATOM   2884  HD2 PHE A 192      27.170 -23.158  -4.143  1.00  1.70           H  
ATOM   2885  HE1 PHE A 192      22.396 -24.178  -3.584  1.00  1.70           H  
ATOM   2886  HE2 PHE A 192      25.537 -21.362  -3.847  1.00  1.70           H  
ATOM   2887  HZ  PHE A 192      23.172 -21.851  -3.555  1.00  1.70           H  
ATOM   2888  N   GLY A 193      28.118 -28.146  -5.822  1.00  1.54           N  
ATOM   2889  CA  GLY A 193      29.187 -29.134  -6.013  1.00  1.54           C  
ATOM   2890  C   GLY A 193      29.882 -29.616  -4.735  1.00  1.54           C  
ATOM   2891  O   GLY A 193      30.556 -30.649  -4.742  1.00  1.54           O  
ATOM   2892  H   GLY A 193      27.189 -28.510  -5.619  1.00  1.54           H  
ATOM   2893 1HA  GLY A 193      28.766 -29.997  -6.529  1.00  1.54           H  
ATOM   2894 2HA  GLY A 193      29.934 -28.714  -6.684  1.00  1.54           H  
ATOM   2895  N   SER A 194      29.713 -28.885  -3.643  1.00  1.41           N  
ATOM   2896  CA  SER A 194      30.314 -29.262  -2.367  1.00  1.41           C  
ATOM   2897  C   SER A 194      29.609 -28.575  -1.221  1.00  1.41           C  
ATOM   2898  O   SER A 194      29.069 -27.479  -1.396  1.00  1.41           O  
ATOM   2899  CB  SER A 194      31.781 -28.890  -2.346  1.00  1.41           C  
ATOM   2900  OG  SER A 194      31.954 -27.491  -2.377  1.00  1.41           O  
ATOM   2901  H   SER A 194      29.155 -28.049  -3.715  1.00  1.41           H  
ATOM   2902  HA  SER A 194      30.223 -30.341  -2.242  1.00  1.41           H  
ATOM   2903 1HB  SER A 194      32.250 -29.297  -1.452  1.00  1.41           H  
ATOM   2904 2HB  SER A 194      32.279 -29.336  -3.205  1.00  1.41           H  
ATOM   2905  HG  SER A 194      32.887 -27.347  -2.594  1.00  1.41           H  
ATOM   2906  N   LEU A 195      29.697 -29.148  -0.020  1.00  1.30           N  
ATOM   2907  CA  LEU A 195      29.098 -28.485   1.128  1.00  1.30           C  
ATOM   2908  C   LEU A 195      29.774 -27.141   1.362  1.00  1.30           C  
ATOM   2909  O   LEU A 195      29.145 -26.197   1.835  1.00  1.30           O  
ATOM   2910  CB  LEU A 195      29.128 -29.352   2.388  1.00  1.30           C  
ATOM   2911  CG  LEU A 195      28.244 -28.783   3.525  1.00  1.30           C  
ATOM   2912  CD1 LEU A 195      26.815 -28.675   3.001  1.00  1.30           C  
ATOM   2913  CD2 LEU A 195      28.278 -29.697   4.739  1.00  1.30           C  
ATOM   2914  H   LEU A 195      30.153 -30.044   0.086  1.00  1.30           H  
ATOM   2915  HA  LEU A 195      28.050 -28.295   0.896  1.00  1.30           H  
ATOM   2916 1HB  LEU A 195      28.771 -30.351   2.145  1.00  1.30           H  
ATOM   2917 2HB  LEU A 195      30.153 -29.417   2.753  1.00  1.30           H  
ATOM   2918  HG  LEU A 195      28.595 -27.784   3.807  1.00  1.30           H  
ATOM   2919 1HD1 LEU A 195      26.175 -28.279   3.771  1.00  1.30           H  
ATOM   2920 2HD1 LEU A 195      26.786 -28.026   2.140  1.00  1.30           H  
ATOM   2921 3HD1 LEU A 195      26.472 -29.662   2.714  1.00  1.30           H  
ATOM   2922 1HD2 LEU A 195      27.636 -29.282   5.522  1.00  1.30           H  
ATOM   2923 2HD2 LEU A 195      27.915 -30.687   4.460  1.00  1.30           H  
ATOM   2924 3HD2 LEU A 195      29.301 -29.772   5.110  1.00  1.30           H  
ATOM   2925  N   GLU A 196      31.072 -27.058   1.061  1.00  1.21           N  
ATOM   2926  CA  GLU A 196      31.778 -25.802   1.232  1.00  1.21           C  
ATOM   2927  C   GLU A 196      31.208 -24.753   0.279  1.00  1.21           C  
ATOM   2928  O   GLU A 196      31.049 -23.593   0.656  1.00  1.21           O  
ATOM   2929  CB  GLU A 196      33.282 -25.984   1.020  1.00  1.21           C  
ATOM   2930  CG  GLU A 196      33.941 -26.791   2.126  1.00  1.21           C  
ATOM   2931  CD  GLU A 196      35.442 -26.944   1.998  1.00  1.21           C  
ATOM   2932  OE1 GLU A 196      35.975 -26.765   0.929  1.00  1.21           O  
ATOM   2933  OE2 GLU A 196      36.053 -27.201   3.024  1.00  1.21           O  
ATOM   2934  H   GLU A 196      31.553 -27.862   0.690  1.00  1.21           H  
ATOM   2935  HA  GLU A 196      31.622 -25.455   2.254  1.00  1.21           H  
ATOM   2936 1HB  GLU A 196      33.457 -26.495   0.072  1.00  1.21           H  
ATOM   2937 2HB  GLU A 196      33.767 -25.010   0.967  1.00  1.21           H  
ATOM   2938 1HG  GLU A 196      33.709 -26.317   3.076  1.00  1.21           H  
ATOM   2939 2HG  GLU A 196      33.487 -27.782   2.137  1.00  1.21           H  
ATOM   2940  N   GLY A 197      30.852 -25.156  -0.951  1.00  1.14           N  
ATOM   2941  CA  GLY A 197      30.253 -24.216  -1.896  1.00  1.14           C  
ATOM   2942  C   GLY A 197      28.950 -23.671  -1.321  1.00  1.14           C  
ATOM   2943  O   GLY A 197      28.646 -22.477  -1.448  1.00  1.14           O  
ATOM   2944  H   GLY A 197      31.019 -26.113  -1.255  1.00  1.14           H  
ATOM   2945 1HA  GLY A 197      30.946 -23.402  -2.099  1.00  1.14           H  
ATOM   2946 2HA  GLY A 197      30.056 -24.731  -2.838  1.00  1.14           H  
ATOM   2947  N   VAL A 198      28.210 -24.551  -0.646  1.00  1.08           N  
ATOM   2948  CA  VAL A 198      26.955 -24.179  -0.019  1.00  1.08           C  
ATOM   2949  C   VAL A 198      27.207 -23.208   1.131  1.00  1.08           C  
ATOM   2950  O   VAL A 198      26.560 -22.163   1.217  1.00  1.08           O  
ATOM   2951  CB  VAL A 198      26.238 -25.429   0.520  1.00  1.08           C  
ATOM   2952  CG1 VAL A 198      25.049 -25.040   1.299  1.00  1.08           C  
ATOM   2953  CG2 VAL A 198      25.852 -26.344  -0.634  1.00  1.08           C  
ATOM   2954  H   VAL A 198      28.529 -25.522  -0.609  1.00  1.08           H  
ATOM   2955  HA  VAL A 198      26.321 -23.698  -0.766  1.00  1.08           H  
ATOM   2956  HB  VAL A 198      26.890 -25.944   1.182  1.00  1.08           H  
ATOM   2957 1HG1 VAL A 198      24.560 -25.931   1.693  1.00  1.08           H  
ATOM   2958 2HG1 VAL A 198      25.361 -24.406   2.117  1.00  1.08           H  
ATOM   2959 3HG1 VAL A 198      24.368 -24.506   0.644  1.00  1.08           H  
ATOM   2960 1HG2 VAL A 198      25.360 -27.235  -0.246  1.00  1.08           H  
ATOM   2961 2HG2 VAL A 198      25.174 -25.820  -1.295  1.00  1.08           H  
ATOM   2962 3HG2 VAL A 198      26.739 -26.636  -1.183  1.00  1.08           H  
ATOM   2963  N   ALA A 199      28.180 -23.525   1.989  1.00  1.03           N  
ATOM   2964  CA  ALA A 199      28.493 -22.660   3.118  1.00  1.03           C  
ATOM   2965  C   ALA A 199      28.903 -21.273   2.660  1.00  1.03           C  
ATOM   2966  O   ALA A 199      28.455 -20.268   3.220  1.00  1.03           O  
ATOM   2967  CB  ALA A 199      29.628 -23.262   3.930  1.00  1.03           C  
ATOM   2968  H   ALA A 199      28.688 -24.402   1.870  1.00  1.03           H  
ATOM   2969  HA  ALA A 199      27.600 -22.569   3.730  1.00  1.03           H  
ATOM   2970 1HB  ALA A 199      29.844 -22.627   4.788  1.00  1.03           H  
ATOM   2971 2HB  ALA A 199      29.359 -24.257   4.280  1.00  1.03           H  
ATOM   2972 3HB  ALA A 199      30.514 -23.339   3.304  1.00  1.03           H  
ATOM   2973  N   LYS A 200      29.707 -21.214   1.599  1.00  0.99           N  
ATOM   2974  CA  LYS A 200      30.165 -19.944   1.071  1.00  0.99           C  
ATOM   2975  C   LYS A 200      28.992 -19.147   0.529  1.00  0.99           C  
ATOM   2976  O   LYS A 200      28.929 -17.932   0.716  1.00  0.99           O  
ATOM   2977  CB  LYS A 200      31.237 -20.176   0.012  1.00  0.99           C  
ATOM   2978  CG  LYS A 200      32.568 -20.679   0.598  1.00  0.99           C  
ATOM   2979  CD  LYS A 200      33.591 -20.986  -0.482  1.00  0.99           C  
ATOM   2980  CE  LYS A 200      34.878 -21.532   0.128  1.00  0.99           C  
ATOM   2981  NZ  LYS A 200      35.880 -21.901  -0.912  1.00  0.99           N  
ATOM   2982  H   LYS A 200      30.041 -22.078   1.172  1.00  0.99           H  
ATOM   2983  HA  LYS A 200      30.610 -19.374   1.884  1.00  0.99           H  
ATOM   2984 1HB  LYS A 200      30.880 -20.925  -0.700  1.00  0.99           H  
ATOM   2985 2HB  LYS A 200      31.421 -19.255  -0.538  1.00  0.99           H  
ATOM   2986 1HG  LYS A 200      32.975 -19.916   1.259  1.00  0.99           H  
ATOM   2987 2HG  LYS A 200      32.390 -21.575   1.185  1.00  0.99           H  
ATOM   2988 1HD  LYS A 200      33.177 -21.733  -1.163  1.00  0.99           H  
ATOM   2989 2HD  LYS A 200      33.815 -20.083  -1.047  1.00  0.99           H  
ATOM   2990 1HE  LYS A 200      35.310 -20.778   0.783  1.00  0.99           H  
ATOM   2991 2HE  LYS A 200      34.641 -22.421   0.718  1.00  0.99           H  
ATOM   2992 1HZ  LYS A 200      36.712 -22.261  -0.464  1.00  0.99           H  
ATOM   2993 2HZ  LYS A 200      35.488 -22.613  -1.514  1.00  0.99           H  
ATOM   2994 3HZ  LYS A 200      36.117 -21.086  -1.460  1.00  0.99           H  
ATOM   2995  N   ALA A 201      28.032 -19.830  -0.107  1.00  0.96           N  
ATOM   2996  CA  ALA A 201      26.847 -19.156  -0.620  1.00  0.96           C  
ATOM   2997  C   ALA A 201      26.074 -18.504   0.505  1.00  0.96           C  
ATOM   2998  O   ALA A 201      25.628 -17.365   0.397  1.00  0.96           O  
ATOM   2999  CB  ALA A 201      25.941 -20.155  -1.306  1.00  0.96           C  
ATOM   3000  H   ALA A 201      28.140 -20.832  -0.267  1.00  0.96           H  
ATOM   3001  HA  ALA A 201      27.168 -18.388  -1.324  1.00  0.96           H  
ATOM   3002 1HB  ALA A 201      25.065 -19.646  -1.708  1.00  0.96           H  
ATOM   3003 2HB  ALA A 201      26.496 -20.617  -2.085  1.00  0.96           H  
ATOM   3004 3HB  ALA A 201      25.622 -20.909  -0.609  1.00  0.96           H  
ATOM   3005  N   LYS A 202      25.973 -19.220   1.623  1.00  0.94           N  
ATOM   3006  CA  LYS A 202      25.248 -18.736   2.784  1.00  0.94           C  
ATOM   3007  C   LYS A 202      26.017 -17.600   3.464  1.00  0.94           C  
ATOM   3008  O   LYS A 202      25.406 -16.693   4.021  1.00  0.94           O  
ATOM   3009  CB  LYS A 202      24.908 -19.889   3.751  1.00  0.94           C  
ATOM   3010  CG  LYS A 202      23.595 -20.602   3.441  1.00  0.94           C  
ATOM   3011  CD  LYS A 202      23.751 -21.677   2.421  1.00  0.94           C  
ATOM   3012  CE  LYS A 202      22.455 -22.471   2.241  1.00  0.94           C  
ATOM   3013  NZ  LYS A 202      21.402 -21.677   1.570  1.00  0.94           N  
ATOM   3014  H   LYS A 202      26.374 -20.161   1.639  1.00  0.94           H  
ATOM   3015  HA  LYS A 202      24.301 -18.320   2.442  1.00  0.94           H  
ATOM   3016 1HB  LYS A 202      25.720 -20.622   3.767  1.00  0.94           H  
ATOM   3017 2HB  LYS A 202      24.774 -19.498   4.751  1.00  0.94           H  
ATOM   3018 1HG  LYS A 202      23.183 -21.029   4.353  1.00  0.94           H  
ATOM   3019 2HG  LYS A 202      22.892 -19.874   3.048  1.00  0.94           H  
ATOM   3020 1HD  LYS A 202      24.046 -21.239   1.465  1.00  0.94           H  
ATOM   3021 2HD  LYS A 202      24.535 -22.341   2.745  1.00  0.94           H  
ATOM   3022 1HE  LYS A 202      22.649 -23.351   1.648  1.00  0.94           H  
ATOM   3023 2HE  LYS A 202      22.095 -22.780   3.213  1.00  0.94           H  
ATOM   3024 1HZ  LYS A 202      20.568 -22.240   1.473  1.00  0.94           H  
ATOM   3025 2HZ  LYS A 202      21.182 -20.838   2.122  1.00  0.94           H  
ATOM   3026 3HZ  LYS A 202      21.726 -21.402   0.660  1.00  0.94           H  
ATOM   3027  N   GLY A 203      27.359 -17.618   3.370  1.00  0.92           N  
ATOM   3028  CA  GLY A 203      28.265 -16.623   3.975  1.00  0.92           C  
ATOM   3029  C   GLY A 203      27.870 -15.190   3.659  1.00  0.92           C  
ATOM   3030  O   GLY A 203      27.995 -14.281   4.493  1.00  0.92           O  
ATOM   3031  H   GLY A 203      27.788 -18.418   2.904  1.00  0.92           H  
ATOM   3032 1HA  GLY A 203      28.340 -16.751   5.032  1.00  0.92           H  
ATOM   3033 2HA  GLY A 203      29.266 -16.803   3.581  1.00  0.92           H  
ATOM   3034  N   GLU A 204      27.302 -15.011   2.492  1.00  0.90           N  
ATOM   3035  CA  GLU A 204      26.865 -13.721   2.025  1.00  0.90           C  
ATOM   3036  C   GLU A 204      25.780 -13.099   2.921  1.00  0.90           C  
ATOM   3037  O   GLU A 204      25.680 -11.869   3.020  1.00  0.90           O  
ATOM   3038  CB  GLU A 204      26.375 -13.885   0.609  1.00  0.90           C  
ATOM   3039  CG  GLU A 204      27.461 -14.193  -0.411  1.00  0.90           C  
ATOM   3040  CD  GLU A 204      28.421 -13.047  -0.614  1.00  0.90           C  
ATOM   3041  OE1 GLU A 204      28.017 -11.925  -0.408  1.00  0.90           O  
ATOM   3042  OE2 GLU A 204      29.553 -13.284  -0.964  1.00  0.90           O  
ATOM   3043  H   GLU A 204      27.202 -15.819   1.880  1.00  0.90           H  
ATOM   3044  HA  GLU A 204      27.721 -13.060   2.017  1.00  0.90           H  
ATOM   3045 1HB  GLU A 204      25.678 -14.708   0.575  1.00  0.90           H  
ATOM   3046 2HB  GLU A 204      25.847 -12.997   0.306  1.00  0.90           H  
ATOM   3047 1HG  GLU A 204      28.020 -15.062  -0.057  1.00  0.90           H  
ATOM   3048 2HG  GLU A 204      26.994 -14.469  -1.356  1.00  0.90           H  
ATOM   3049  N   ILE A 205      24.968 -13.935   3.585  1.00  0.89           N  
ATOM   3050  CA  ILE A 205      23.885 -13.435   4.428  1.00  0.89           C  
ATOM   3051  C   ILE A 205      24.439 -12.679   5.634  1.00  0.89           C  
ATOM   3052  O   ILE A 205      23.744 -11.866   6.246  1.00  0.89           O  
ATOM   3053  CB  ILE A 205      22.961 -14.549   4.937  1.00  0.89           C  
ATOM   3054  CG1 ILE A 205      21.631 -13.933   5.338  1.00  0.89           C  
ATOM   3055  CG2 ILE A 205      23.536 -15.232   6.176  1.00  0.89           C  
ATOM   3056  CD1 ILE A 205      20.571 -14.950   5.630  1.00  0.89           C  
ATOM   3057  H   ILE A 205      25.114 -14.940   3.522  1.00  0.89           H  
ATOM   3058  HA  ILE A 205      23.283 -12.750   3.837  1.00  0.89           H  
ATOM   3059  HB  ILE A 205      22.801 -15.284   4.146  1.00  0.89           H  
ATOM   3060 1HG1 ILE A 205      21.782 -13.312   6.204  1.00  0.89           H  
ATOM   3061 2HG1 ILE A 205      21.288 -13.296   4.525  1.00  0.89           H  
ATOM   3062 1HG2 ILE A 205      22.846 -15.991   6.514  1.00  0.89           H  
ATOM   3063 2HG2 ILE A 205      24.492 -15.685   5.968  1.00  0.89           H  
ATOM   3064 3HG2 ILE A 205      23.650 -14.501   6.949  1.00  0.89           H  
ATOM   3065 1HD1 ILE A 205      19.674 -14.472   5.894  1.00  0.89           H  
ATOM   3066 2HD1 ILE A 205      20.406 -15.553   4.747  1.00  0.89           H  
ATOM   3067 3HD1 ILE A 205      20.888 -15.574   6.457  1.00  0.89           H  
ATOM   3068  N   PHE A 206      25.677 -13.003   6.026  1.00  0.88           N  
ATOM   3069  CA  PHE A 206      26.317 -12.321   7.131  1.00  0.88           C  
ATOM   3070  C   PHE A 206      27.082 -11.124   6.616  1.00  0.88           C  
ATOM   3071  O   PHE A 206      27.067 -10.058   7.229  1.00  0.88           O  
ATOM   3072  CB  PHE A 206      27.213 -13.243   7.932  1.00  0.88           C  
ATOM   3073  CG  PHE A 206      26.440 -14.260   8.780  1.00  0.88           C  
ATOM   3074  CD1 PHE A 206      25.138 -14.025   9.192  1.00  0.88           C  
ATOM   3075  CD2 PHE A 206      27.050 -15.396   9.216  1.00  0.88           C  
ATOM   3076  CE1 PHE A 206      24.473 -14.938  10.001  1.00  0.88           C  
ATOM   3077  CE2 PHE A 206      26.395 -16.308  10.033  1.00  0.88           C  
ATOM   3078  CZ  PHE A 206      25.110 -16.077  10.423  1.00  0.88           C  
ATOM   3079  H   PHE A 206      26.220 -13.683   5.496  1.00  0.88           H  
ATOM   3080  HA  PHE A 206      25.542 -11.959   7.806  1.00  0.88           H  
ATOM   3081 1HB  PHE A 206      27.854 -13.798   7.242  1.00  0.88           H  
ATOM   3082 2HB  PHE A 206      27.860 -12.659   8.569  1.00  0.88           H  
ATOM   3083  HD1 PHE A 206      24.638 -13.111   8.869  1.00  0.88           H  
ATOM   3084  HD2 PHE A 206      28.078 -15.558   8.916  1.00  0.88           H  
ATOM   3085  HE1 PHE A 206      23.453 -14.752  10.317  1.00  0.88           H  
ATOM   3086  HE2 PHE A 206      26.908 -17.201  10.369  1.00  0.88           H  
ATOM   3087  HZ  PHE A 206      24.593 -16.791  11.067  1.00  0.88           H  
ATOM   3088  N   TYR A 207      27.694 -11.269   5.440  1.00  0.87           N  
ATOM   3089  CA  TYR A 207      28.476 -10.176   4.870  1.00  0.87           C  
ATOM   3090  C   TYR A 207      27.603  -8.942   4.694  1.00  0.87           C  
ATOM   3091  O   TYR A 207      28.043  -7.821   4.945  1.00  0.87           O  
ATOM   3092  CB  TYR A 207      29.061 -10.544   3.508  1.00  0.87           C  
ATOM   3093  CG  TYR A 207      30.216 -11.513   3.532  1.00  0.87           C  
ATOM   3094  CD1 TYR A 207      31.053 -11.584   4.623  1.00  0.87           C  
ATOM   3095  CD2 TYR A 207      30.443 -12.321   2.437  1.00  0.87           C  
ATOM   3096  CE1 TYR A 207      32.113 -12.459   4.606  1.00  0.87           C  
ATOM   3097  CE2 TYR A 207      31.491 -13.202   2.420  1.00  0.87           C  
ATOM   3098  CZ  TYR A 207      32.331 -13.277   3.498  1.00  0.87           C  
ATOM   3099  OH  TYR A 207      33.396 -14.158   3.478  1.00  0.87           O  
ATOM   3100  H   TYR A 207      27.666 -12.174   4.968  1.00  0.87           H  
ATOM   3101  HA  TYR A 207      29.285  -9.927   5.559  1.00  0.87           H  
ATOM   3102 1HB  TYR A 207      28.277 -10.968   2.886  1.00  0.87           H  
ATOM   3103 2HB  TYR A 207      29.398  -9.637   3.012  1.00  0.87           H  
ATOM   3104  HD1 TYR A 207      30.884 -10.946   5.491  1.00  0.87           H  
ATOM   3105  HD2 TYR A 207      29.790 -12.254   1.580  1.00  0.87           H  
ATOM   3106  HE1 TYR A 207      32.778 -12.506   5.463  1.00  0.87           H  
ATOM   3107  HE2 TYR A 207      31.655 -13.834   1.545  1.00  0.87           H  
ATOM   3108  HH  TYR A 207      33.770 -14.245   4.372  1.00  0.87           H  
ATOM   3109  N   GLY A 208      26.355  -9.156   4.273  1.00  0.87           N  
ATOM   3110  CA  GLY A 208      25.428  -8.055   4.051  1.00  0.87           C  
ATOM   3111  C   GLY A 208      24.775  -7.467   5.322  1.00  0.87           C  
ATOM   3112  O   GLY A 208      23.971  -6.535   5.215  1.00  0.87           O  
ATOM   3113  H   GLY A 208      26.063 -10.112   4.056  1.00  0.87           H  
ATOM   3114 1HA  GLY A 208      25.966  -7.258   3.539  1.00  0.87           H  
ATOM   3115 2HA  GLY A 208      24.663  -8.377   3.361  1.00  0.87           H  
ATOM   3116  N   LEU A 209      25.063  -8.007   6.513  1.00  0.86           N  
ATOM   3117  CA  LEU A 209      24.511  -7.414   7.735  1.00  0.86           C  
ATOM   3118  C   LEU A 209      25.105  -6.019   7.975  1.00  0.86           C  
ATOM   3119  O   LEU A 209      26.268  -5.780   7.644  1.00  0.86           O  
ATOM   3120  CB  LEU A 209      24.777  -8.272   8.997  1.00  0.86           C  
ATOM   3121  CG  LEU A 209      23.977  -9.539   9.229  1.00  0.86           C  
ATOM   3122  CD1 LEU A 209      24.615 -10.342  10.368  1.00  0.86           C  
ATOM   3123  CD2 LEU A 209      22.567  -9.116   9.676  1.00  0.86           C  
ATOM   3124  H   LEU A 209      25.719  -8.783   6.588  1.00  0.86           H  
ATOM   3125  HA  LEU A 209      23.441  -7.381   7.604  1.00  0.86           H  
ATOM   3126 1HB  LEU A 209      25.796  -8.596   8.939  1.00  0.86           H  
ATOM   3127 2HB  LEU A 209      24.670  -7.635   9.882  1.00  0.86           H  
ATOM   3128  HG  LEU A 209      23.936 -10.143   8.321  1.00  0.86           H  
ATOM   3129 1HD1 LEU A 209      24.028 -11.231  10.561  1.00  0.86           H  
ATOM   3130 2HD1 LEU A 209      25.630 -10.631  10.083  1.00  0.86           H  
ATOM   3131 3HD1 LEU A 209      24.649  -9.730  11.271  1.00  0.86           H  
ATOM   3132 1HD2 LEU A 209      21.965  -9.981   9.872  1.00  0.86           H  
ATOM   3133 2HD2 LEU A 209      22.632  -8.516  10.586  1.00  0.86           H  
ATOM   3134 3HD2 LEU A 209      22.113  -8.527   8.902  1.00  0.86           H  
ATOM   3135  N   PRO A 210      24.332  -5.064   8.504  1.00  0.85           N  
ATOM   3136  CA  PRO A 210      24.784  -3.769   8.958  1.00  0.85           C  
ATOM   3137  C   PRO A 210      25.816  -3.988  10.042  1.00  0.85           C  
ATOM   3138  O   PRO A 210      25.763  -4.988  10.756  1.00  0.85           O  
ATOM   3139  CB  PRO A 210      23.505  -3.126   9.513  1.00  0.85           C  
ATOM   3140  CG  PRO A 210      22.390  -3.823   8.787  1.00  0.85           C  
ATOM   3141  CD  PRO A 210      22.881  -5.233   8.581  1.00  0.85           C  
ATOM   3142  HA  PRO A 210      25.201  -3.203   8.113  1.00  0.85           H  
ATOM   3143 1HB  PRO A 210      23.452  -3.270  10.603  1.00  0.85           H  
ATOM   3144 2HB  PRO A 210      23.520  -2.043   9.331  1.00  0.85           H  
ATOM   3145 1HG  PRO A 210      21.457  -3.793   9.383  1.00  0.85           H  
ATOM   3146 2HG  PRO A 210      22.170  -3.314   7.837  1.00  0.85           H  
ATOM   3147 1HD  PRO A 210      22.611  -5.879   9.426  1.00  0.85           H  
ATOM   3148 2HD  PRO A 210      22.444  -5.562   7.623  1.00  0.85           H  
ATOM   3149  N   ALA A 211      26.723  -3.038  10.219  1.00  0.82           N  
ATOM   3150  CA  ALA A 211      27.753  -3.147  11.256  1.00  0.82           C  
ATOM   3151  C   ALA A 211      27.144  -3.329  12.646  1.00  0.82           C  
ATOM   3152  O   ALA A 211      27.756  -3.915  13.529  1.00  0.82           O  
ATOM   3153  CB  ALA A 211      28.628  -1.909  11.250  1.00  0.82           C  
ATOM   3154  H   ALA A 211      26.722  -2.232   9.610  1.00  0.82           H  
ATOM   3155  HA  ALA A 211      28.363  -4.022  11.038  1.00  0.82           H  
ATOM   3156 1HB  ALA A 211      29.405  -2.013  12.008  1.00  0.82           H  
ATOM   3157 2HB  ALA A 211      29.089  -1.790  10.270  1.00  0.82           H  
ATOM   3158 3HB  ALA A 211      28.021  -1.033  11.473  1.00  0.82           H  
ATOM   3159  N   ARG A 212      25.952  -2.782  12.844  1.00  0.78           N  
ATOM   3160  CA  ARG A 212      25.261  -2.858  14.120  1.00  0.78           C  
ATOM   3161  C   ARG A 212      24.294  -4.044  14.205  1.00  0.78           C  
ATOM   3162  O   ARG A 212      23.535  -4.148  15.171  1.00  0.78           O  
ATOM   3163  CB  ARG A 212      24.483  -1.579  14.369  1.00  0.78           C  
ATOM   3164  CG  ARG A 212      25.338  -0.327  14.525  1.00  0.78           C  
ATOM   3165  CD  ARG A 212      24.501   0.883  14.779  1.00  0.78           C  
ATOM   3166  NE  ARG A 212      25.309   2.086  14.928  1.00  0.78           N  
ATOM   3167  CZ  ARG A 212      24.816   3.312  15.200  1.00  0.78           C  
ATOM   3168  NH1 ARG A 212      23.521   3.485  15.348  1.00  0.78           N  
ATOM   3169  NH2 ARG A 212      25.637   4.341  15.316  1.00  0.78           N  
ATOM   3170  H   ARG A 212      25.505  -2.311  12.074  1.00  0.78           H  
ATOM   3171  HA  ARG A 212      26.008  -2.968  14.907  1.00  0.78           H  
ATOM   3172 1HB  ARG A 212      23.794  -1.411  13.543  1.00  0.78           H  
ATOM   3173 2HB  ARG A 212      23.887  -1.689  15.275  1.00  0.78           H  
ATOM   3174 1HG  ARG A 212      26.021  -0.456  15.364  1.00  0.78           H  
ATOM   3175 2HG  ARG A 212      25.912  -0.163  13.612  1.00  0.78           H  
ATOM   3176 1HD  ARG A 212      23.818   1.033  13.944  1.00  0.78           H  
ATOM   3177 2HD  ARG A 212      23.928   0.741  15.695  1.00  0.78           H  
ATOM   3178  HE  ARG A 212      26.310   1.996  14.822  1.00  0.78           H  
ATOM   3179 1HH1 ARG A 212      22.892   2.699  15.259  1.00  0.78           H  
ATOM   3180 2HH1 ARG A 212      23.154   4.404  15.551  1.00  0.78           H  
ATOM   3181 1HH2 ARG A 212      26.632   4.209  15.202  1.00  0.78           H  
ATOM   3182 2HH2 ARG A 212      25.269   5.259  15.519  1.00  0.78           H  
ATOM   3183  N   GLY A 213      24.279  -4.911  13.186  1.00  0.73           N  
ATOM   3184  CA  GLY A 213      23.345  -6.033  13.164  1.00  0.73           C  
ATOM   3185  C   GLY A 213      23.824  -7.236  13.976  1.00  0.73           C  
ATOM   3186  O   GLY A 213      24.933  -7.232  14.545  1.00  0.73           O  
ATOM   3187  H   GLY A 213      24.924  -4.810  12.407  1.00  0.73           H  
ATOM   3188 1HA  GLY A 213      22.373  -5.705  13.535  1.00  0.73           H  
ATOM   3189 2HA  GLY A 213      23.188  -6.340  12.129  1.00  0.73           H  
ATOM   3190  N   THR A 214      22.968  -8.269  14.001  1.00  0.69           N  
ATOM   3191  CA  THR A 214      23.242  -9.500  14.744  1.00  0.69           C  
ATOM   3192  C   THR A 214      23.149 -10.762  13.895  1.00  0.69           C  
ATOM   3193  O   THR A 214      22.206 -10.955  13.127  1.00  0.69           O  
ATOM   3194  CB  THR A 214      22.287  -9.661  15.954  1.00  0.69           C  
ATOM   3195  OG1 THR A 214      22.443  -8.550  16.852  1.00  0.69           O  
ATOM   3196  CG2 THR A 214      22.580 -10.980  16.735  1.00  0.69           C  
ATOM   3197  H   THR A 214      22.084  -8.161  13.498  1.00  0.69           H  
ATOM   3198  HA  THR A 214      24.254  -9.432  15.125  1.00  0.69           H  
ATOM   3199  HB  THR A 214      21.256  -9.682  15.596  1.00  0.69           H  
ATOM   3200  HG1 THR A 214      22.095  -7.753  16.444  1.00  0.69           H  
ATOM   3201 1HG2 THR A 214      21.898 -11.067  17.580  1.00  0.69           H  
ATOM   3202 2HG2 THR A 214      22.441 -11.830  16.084  1.00  0.69           H  
ATOM   3203 3HG2 THR A 214      23.603 -10.973  17.101  1.00  0.69           H  
ATOM   3204  N   ALA A 215      24.133 -11.620  14.058  1.00  0.66           N  
ATOM   3205  CA  ALA A 215      24.137 -12.908  13.403  1.00  0.66           C  
ATOM   3206  C   ALA A 215      23.793 -13.993  14.400  1.00  0.66           C  
ATOM   3207  O   ALA A 215      24.344 -14.018  15.500  1.00  0.66           O  
ATOM   3208  CB  ALA A 215      25.486 -13.169  12.819  1.00  0.66           C  
ATOM   3209  H   ALA A 215      24.890 -11.371  14.691  1.00  0.66           H  
ATOM   3210  HA  ALA A 215      23.382 -12.917  12.617  1.00  0.66           H  
ATOM   3211 1HB  ALA A 215      25.506 -14.124  12.351  1.00  0.66           H  
ATOM   3212 2HB  ALA A 215      25.705 -12.398  12.099  1.00  0.66           H  
ATOM   3213 3HB  ALA A 215      26.220 -13.153  13.613  1.00  0.66           H  
ATOM   3214  N   ILE A 216      22.900 -14.880  14.013  1.00  0.65           N  
ATOM   3215  CA  ILE A 216      22.529 -16.019  14.819  1.00  0.65           C  
ATOM   3216  C   ILE A 216      23.103 -17.239  14.103  1.00  0.65           C  
ATOM   3217  O   ILE A 216      22.896 -17.414  12.897  1.00  0.65           O  
ATOM   3218  CB  ILE A 216      21.000 -16.143  14.953  1.00  0.65           C  
ATOM   3219  CG1 ILE A 216      20.360 -14.837  15.441  1.00  0.65           C  
ATOM   3220  CG2 ILE A 216      20.641 -17.255  15.896  1.00  0.65           C  
ATOM   3221  CD1 ILE A 216      20.834 -14.323  16.713  1.00  0.65           C  
ATOM   3222  H   ILE A 216      22.451 -14.760  13.116  1.00  0.65           H  
ATOM   3223  HA  ILE A 216      22.978 -15.939  15.807  1.00  0.65           H  
ATOM   3224  HB  ILE A 216      20.581 -16.357  13.976  1.00  0.65           H  
ATOM   3225 1HG1 ILE A 216      20.495 -14.069  14.674  1.00  0.65           H  
ATOM   3226 2HG1 ILE A 216      19.312 -15.027  15.577  1.00  0.65           H  
ATOM   3227 1HG2 ILE A 216      19.555 -17.350  15.950  1.00  0.65           H  
ATOM   3228 2HG2 ILE A 216      21.065 -18.161  15.522  1.00  0.65           H  
ATOM   3229 3HG2 ILE A 216      21.046 -17.043  16.886  1.00  0.65           H  
ATOM   3230 1HD1 ILE A 216      20.288 -13.416  16.963  1.00  0.65           H  
ATOM   3231 2HD1 ILE A 216      20.677 -15.066  17.477  1.00  0.65           H  
ATOM   3232 3HD1 ILE A 216      21.883 -14.100  16.625  1.00  0.65           H  
ATOM   3233  N   LEU A 217      23.850 -18.058  14.814  1.00  0.66           N  
ATOM   3234  CA  LEU A 217      24.470 -19.195  14.157  1.00  0.66           C  
ATOM   3235  C   LEU A 217      24.294 -20.498  14.910  1.00  0.66           C  
ATOM   3236  O   LEU A 217      24.574 -20.590  16.114  1.00  0.66           O  
ATOM   3237  CB  LEU A 217      25.954 -18.900  13.970  1.00  0.66           C  
ATOM   3238  CG  LEU A 217      26.788 -19.978  13.322  1.00  0.66           C  
ATOM   3239  CD1 LEU A 217      26.359 -20.179  11.847  1.00  0.66           C  
ATOM   3240  CD2 LEU A 217      28.212 -19.567  13.434  1.00  0.66           C  
ATOM   3241  H   LEU A 217      24.027 -17.852  15.800  1.00  0.66           H  
ATOM   3242  HA  LEU A 217      24.014 -19.323  13.175  1.00  0.66           H  
ATOM   3243 1HB  LEU A 217      26.050 -18.000  13.361  1.00  0.66           H  
ATOM   3244 2HB  LEU A 217      26.387 -18.695  14.951  1.00  0.66           H  
ATOM   3245  HG  LEU A 217      26.641 -20.924  13.843  1.00  0.66           H  
ATOM   3246 1HD1 LEU A 217      26.968 -20.959  11.394  1.00  0.66           H  
ATOM   3247 2HD1 LEU A 217      25.308 -20.476  11.808  1.00  0.66           H  
ATOM   3248 3HD1 LEU A 217      26.491 -19.257  11.297  1.00  0.66           H  
ATOM   3249 1HD2 LEU A 217      28.838 -20.336  13.000  1.00  0.66           H  
ATOM   3250 2HD2 LEU A 217      28.360 -18.622  12.923  1.00  0.66           H  
ATOM   3251 3HD2 LEU A 217      28.450 -19.451  14.479  1.00  0.66           H  
ATOM   3252  N   ASN A 218      23.830 -21.521  14.201  1.00  0.70           N  
ATOM   3253  CA  ASN A 218      23.681 -22.801  14.870  1.00  0.70           C  
ATOM   3254  C   ASN A 218      25.059 -23.235  15.342  1.00  0.70           C  
ATOM   3255  O   ASN A 218      25.982 -23.442  14.547  1.00  0.70           O  
ATOM   3256  CB  ASN A 218      23.035 -23.817  13.966  1.00  0.70           C  
ATOM   3257  CG  ASN A 218      22.621 -25.052  14.694  1.00  0.70           C  
ATOM   3258  OD1 ASN A 218      23.351 -25.648  15.502  1.00  0.70           O  
ATOM   3259  ND2 ASN A 218      21.405 -25.475  14.417  1.00  0.70           N  
ATOM   3260  H   ASN A 218      23.573 -21.404  13.213  1.00  0.70           H  
ATOM   3261  HA  ASN A 218      23.074 -22.683  15.765  1.00  0.70           H  
ATOM   3262 1HB  ASN A 218      22.163 -23.379  13.480  1.00  0.70           H  
ATOM   3263 2HB  ASN A 218      23.733 -24.097  13.175  1.00  0.70           H  
ATOM   3264 1HD2 ASN A 218      21.062 -26.301  14.859  1.00  0.70           H  
ATOM   3265 2HD2 ASN A 218      20.828 -24.976  13.769  1.00  0.70           H  
ATOM   3266  N   ALA A 219      25.193 -23.384  16.652  1.00  0.75           N  
ATOM   3267  CA  ALA A 219      26.451 -23.691  17.315  1.00  0.75           C  
ATOM   3268  C   ALA A 219      27.039 -25.026  16.927  1.00  0.75           C  
ATOM   3269  O   ALA A 219      28.220 -25.264  17.196  1.00  0.75           O  
ATOM   3270  CB  ALA A 219      26.262 -23.689  18.798  1.00  0.75           C  
ATOM   3271  H   ALA A 219      24.369 -23.257  17.239  1.00  0.75           H  
ATOM   3272  HA  ALA A 219      27.161 -22.912  17.038  1.00  0.75           H  
ATOM   3273 1HB  ALA A 219      27.193 -23.877  19.301  1.00  0.75           H  
ATOM   3274 2HB  ALA A 219      25.865 -22.745  19.109  1.00  0.75           H  
ATOM   3275 3HB  ALA A 219      25.571 -24.459  19.052  1.00  0.75           H  
ATOM   3276  N   ASP A 220      26.201 -25.923  16.394  1.00  0.81           N  
ATOM   3277  CA  ASP A 220      26.623 -27.265  16.031  1.00  0.81           C  
ATOM   3278  C   ASP A 220      27.074 -27.376  14.579  1.00  0.81           C  
ATOM   3279  O   ASP A 220      27.454 -28.461  14.133  1.00  0.81           O  
ATOM   3280  CB  ASP A 220      25.473 -28.253  16.251  1.00  0.81           C  
ATOM   3281  CG  ASP A 220      25.090 -28.419  17.699  1.00  0.81           C  
ATOM   3282  OD1 ASP A 220      25.966 -28.505  18.516  1.00  0.81           O  
ATOM   3283  OD2 ASP A 220      23.908 -28.438  17.992  1.00  0.81           O  
ATOM   3284  H   ASP A 220      25.235 -25.654  16.190  1.00  0.81           H  
ATOM   3285  HA  ASP A 220      27.460 -27.546  16.669  1.00  0.81           H  
ATOM   3286 1HB  ASP A 220      24.600 -27.916  15.693  1.00  0.81           H  
ATOM   3287 2HB  ASP A 220      25.754 -29.226  15.850  1.00  0.81           H  
ATOM   3288  N   SER A 221      27.028 -26.281  13.821  1.00  0.88           N  
ATOM   3289  CA  SER A 221      27.434 -26.386  12.429  1.00  0.88           C  
ATOM   3290  C   SER A 221      28.882 -26.821  12.285  1.00  0.88           C  
ATOM   3291  O   SER A 221      29.783 -26.302  12.946  1.00  0.88           O  
ATOM   3292  CB  SER A 221      27.245 -25.084  11.686  1.00  0.88           C  
ATOM   3293  OG  SER A 221      27.769 -25.185  10.362  1.00  0.88           O  
ATOM   3294  H   SER A 221      26.713 -25.384  14.197  1.00  0.88           H  
ATOM   3295  HA  SER A 221      26.805 -27.139  11.954  1.00  0.88           H  
ATOM   3296 1HB  SER A 221      26.178 -24.847  11.644  1.00  0.88           H  
ATOM   3297 2HB  SER A 221      27.738 -24.270  12.223  1.00  0.88           H  
ATOM   3298  HG  SER A 221      27.337 -24.477   9.868  1.00  0.88           H  
ATOM   3299  N   ASN A 222      29.119 -27.690  11.315  1.00  0.93           N  
ATOM   3300  CA  ASN A 222      30.449 -28.198  11.012  1.00  0.93           C  
ATOM   3301  C   ASN A 222      31.405 -27.095  10.571  1.00  0.93           C  
ATOM   3302  O   ASN A 222      32.624 -27.244  10.670  1.00  0.93           O  
ATOM   3303  CB  ASN A 222      30.362 -29.263   9.937  1.00  0.93           C  
ATOM   3304  CG  ASN A 222      29.785 -30.563  10.445  1.00  0.93           C  
ATOM   3305  OD1 ASN A 222      29.776 -30.837  11.650  1.00  0.93           O  
ATOM   3306  ND2 ASN A 222      29.298 -31.373   9.539  1.00  0.93           N  
ATOM   3307  H   ASN A 222      28.331 -28.049  10.798  1.00  0.93           H  
ATOM   3308  HA  ASN A 222      30.861 -28.642  11.919  1.00  0.93           H  
ATOM   3309 1HB  ASN A 222      29.746 -28.896   9.113  1.00  0.93           H  
ATOM   3310 2HB  ASN A 222      31.358 -29.451   9.537  1.00  0.93           H  
ATOM   3311 1HD2 ASN A 222      28.902 -32.250   9.813  1.00  0.93           H  
ATOM   3312 2HD2 ASN A 222      29.323 -31.116   8.573  1.00  0.93           H  
ATOM   3313  N   ASP A 223      30.847 -25.996  10.063  1.00  0.98           N  
ATOM   3314  CA  ASP A 223      31.650 -24.897   9.567  1.00  0.98           C  
ATOM   3315  C   ASP A 223      31.737 -23.747  10.564  1.00  0.98           C  
ATOM   3316  O   ASP A 223      32.247 -22.674  10.224  1.00  0.98           O  
ATOM   3317  CB  ASP A 223      31.068 -24.396   8.245  1.00  0.98           C  
ATOM   3318  CG  ASP A 223      31.186 -25.394   7.111  1.00  0.98           C  
ATOM   3319  OD1 ASP A 223      32.224 -25.991   6.975  1.00  0.98           O  
ATOM   3320  OD2 ASP A 223      30.242 -25.554   6.386  1.00  0.98           O  
ATOM   3321  H   ASP A 223      29.827 -25.900  10.056  1.00  0.98           H  
ATOM   3322  HA  ASP A 223      32.660 -25.264   9.384  1.00  0.98           H  
ATOM   3323 1HB  ASP A 223      30.015 -24.184   8.387  1.00  0.98           H  
ATOM   3324 2HB  ASP A 223      31.555 -23.466   7.953  1.00  0.98           H  
ATOM   3325  N   TRP A 224      31.266 -23.962  11.799  1.00  1.00           N  
ATOM   3326  CA  TRP A 224      31.216 -22.903  12.807  1.00  1.00           C  
ATOM   3327  C   TRP A 224      32.381 -21.896  12.808  1.00  1.00           C  
ATOM   3328  O   TRP A 224      32.112 -20.701  12.680  1.00  1.00           O  
ATOM   3329  CB  TRP A 224      30.995 -23.471  14.218  1.00  1.00           C  
ATOM   3330  CG  TRP A 224      30.900 -22.402  15.255  1.00  1.00           C  
ATOM   3331  CD1 TRP A 224      29.770 -21.733  15.564  1.00  1.00           C  
ATOM   3332  CD2 TRP A 224      31.935 -21.860  16.125  1.00  1.00           C  
ATOM   3333  NE1 TRP A 224      30.021 -20.799  16.523  1.00  1.00           N  
ATOM   3334  CE2 TRP A 224      31.342 -20.867  16.880  1.00  1.00           C  
ATOM   3335  CE3 TRP A 224      33.294 -22.132  16.311  1.00  1.00           C  
ATOM   3336  CZ2 TRP A 224      32.060 -20.128  17.811  1.00  1.00           C  
ATOM   3337  CZ3 TRP A 224      34.005 -21.398  17.238  1.00  1.00           C  
ATOM   3338  CH2 TRP A 224      33.403 -20.421  17.968  1.00  1.00           C  
ATOM   3339  H   TRP A 224      30.886 -24.878  12.055  1.00  1.00           H  
ATOM   3340  HA  TRP A 224      30.315 -22.327  12.598  1.00  1.00           H  
ATOM   3341 1HB  TRP A 224      30.048 -24.022  14.230  1.00  1.00           H  
ATOM   3342 2HB  TRP A 224      31.760 -24.175  14.493  1.00  1.00           H  
ATOM   3343  HD1 TRP A 224      28.800 -21.907  15.093  1.00  1.00           H  
ATOM   3344  HE1 TRP A 224      29.340 -20.163  16.899  1.00  1.00           H  
ATOM   3345  HE3 TRP A 224      33.787 -22.899  15.747  1.00  1.00           H  
ATOM   3346  HZ2 TRP A 224      31.610 -19.339  18.399  1.00  1.00           H  
ATOM   3347  HZ3 TRP A 224      35.063 -21.620  17.370  1.00  1.00           H  
ATOM   3348  HH2 TRP A 224      33.993 -19.856  18.690  1.00  1.00           H  
ATOM   3349  N   PRO A 225      33.667 -22.276  12.975  1.00  1.02           N  
ATOM   3350  CA  PRO A 225      34.740 -21.306  13.064  1.00  1.02           C  
ATOM   3351  C   PRO A 225      34.915 -20.482  11.786  1.00  1.02           C  
ATOM   3352  O   PRO A 225      35.407 -19.355  11.838  1.00  1.02           O  
ATOM   3353  CB  PRO A 225      35.962 -22.186  13.341  1.00  1.02           C  
ATOM   3354  CG  PRO A 225      35.600 -23.560  12.805  1.00  1.02           C  
ATOM   3355  CD  PRO A 225      34.119 -23.702  13.024  1.00  1.02           C  
ATOM   3356  HA  PRO A 225      34.544 -20.643  13.919  1.00  1.02           H  
ATOM   3357 1HB  PRO A 225      36.844 -21.760  12.840  1.00  1.02           H  
ATOM   3358 2HB  PRO A 225      36.180 -22.193  14.420  1.00  1.02           H  
ATOM   3359 1HG  PRO A 225      35.873 -23.630  11.741  1.00  1.02           H  
ATOM   3360 2HG  PRO A 225      36.177 -24.333  13.330  1.00  1.02           H  
ATOM   3361 1HD  PRO A 225      33.751 -24.302  12.213  1.00  1.02           H  
ATOM   3362 2HD  PRO A 225      33.930 -24.166  13.984  1.00  1.02           H  
ATOM   3363  N   ARG A 226      34.469 -21.006  10.638  1.00  1.03           N  
ATOM   3364  CA  ARG A 226      34.613 -20.265   9.392  1.00  1.03           C  
ATOM   3365  C   ARG A 226      33.531 -19.217   9.356  1.00  1.03           C  
ATOM   3366  O   ARG A 226      33.693 -18.125   8.814  1.00  1.03           O  
ATOM   3367  CB  ARG A 226      34.504 -21.175   8.189  1.00  1.03           C  
ATOM   3368  CG  ARG A 226      35.658 -22.136   8.003  1.00  1.03           C  
ATOM   3369  CD  ARG A 226      35.406 -23.034   6.857  1.00  1.03           C  
ATOM   3370  NE  ARG A 226      36.528 -23.916   6.563  1.00  1.03           N  
ATOM   3371  CZ  ARG A 226      36.451 -24.939   5.691  1.00  1.03           C  
ATOM   3372  NH1 ARG A 226      35.334 -25.200   5.094  1.00  1.03           N  
ATOM   3373  NH2 ARG A 226      37.479 -25.703   5.402  1.00  1.03           N  
ATOM   3374  H   ARG A 226      34.000 -21.905  10.611  1.00  1.03           H  
ATOM   3375  HA  ARG A 226      35.587 -19.773   9.375  1.00  1.03           H  
ATOM   3376 1HB  ARG A 226      33.590 -21.764   8.260  1.00  1.03           H  
ATOM   3377 2HB  ARG A 226      34.430 -20.570   7.287  1.00  1.03           H  
ATOM   3378 1HG  ARG A 226      36.578 -21.578   7.823  1.00  1.03           H  
ATOM   3379 2HG  ARG A 226      35.766 -22.745   8.903  1.00  1.03           H  
ATOM   3380 1HD  ARG A 226      34.532 -23.658   7.078  1.00  1.03           H  
ATOM   3381 2HD  ARG A 226      35.202 -22.436   5.971  1.00  1.03           H  
ATOM   3382  HE  ARG A 226      37.415 -23.733   7.013  1.00  1.03           H  
ATOM   3383 1HH1 ARG A 226      34.508 -24.646   5.268  1.00  1.03           H  
ATOM   3384 2HH1 ARG A 226      35.320 -25.991   4.438  1.00  1.03           H  
ATOM   3385 1HH2 ARG A 226      38.379 -25.550   5.831  1.00  1.03           H  
ATOM   3386 2HH2 ARG A 226      37.328 -26.444   4.695  1.00  1.03           H  
ATOM   3387  N   TRP A 227      32.404 -19.548   9.968  1.00  1.03           N  
ATOM   3388  CA  TRP A 227      31.315 -18.599  10.024  1.00  1.03           C  
ATOM   3389  C   TRP A 227      31.734 -17.435  10.903  1.00  1.03           C  
ATOM   3390  O   TRP A 227      31.505 -16.275  10.569  1.00  1.03           O  
ATOM   3391  CB  TRP A 227      30.069 -19.265  10.581  1.00  1.03           C  
ATOM   3392  CG  TRP A 227      29.394 -20.113   9.627  1.00  1.03           C  
ATOM   3393  CD1 TRP A 227      29.277 -21.457   9.558  1.00  1.03           C  
ATOM   3394  CD2 TRP A 227      28.680 -19.604   8.575  1.00  1.03           C  
ATOM   3395  NE1 TRP A 227      28.541 -21.797   8.461  1.00  1.03           N  
ATOM   3396  CE2 TRP A 227      28.174 -20.670   7.851  1.00  1.03           C  
ATOM   3397  CE3 TRP A 227      28.426 -18.359   8.189  1.00  1.03           C  
ATOM   3398  CZ2 TRP A 227      27.443 -20.474   6.738  1.00  1.03           C  
ATOM   3399  CZ3 TRP A 227      27.675 -18.158   7.125  1.00  1.03           C  
ATOM   3400  CH2 TRP A 227      27.207 -19.184   6.411  1.00  1.03           C  
ATOM   3401  H   TRP A 227      32.312 -20.479  10.383  1.00  1.03           H  
ATOM   3402  HA  TRP A 227      31.112 -18.230   9.019  1.00  1.03           H  
ATOM   3403 1HB  TRP A 227      30.326 -19.849  11.425  1.00  1.03           H  
ATOM   3404 2HB  TRP A 227      29.376 -18.495  10.897  1.00  1.03           H  
ATOM   3405  HD1 TRP A 227      29.701 -22.143  10.254  1.00  1.03           H  
ATOM   3406  HE1 TRP A 227      28.296 -22.728   8.150  1.00  1.03           H  
ATOM   3407  HE3 TRP A 227      28.824 -17.539   8.763  1.00  1.03           H  
ATOM   3408  HZ2 TRP A 227      27.031 -21.271   6.135  1.00  1.03           H  
ATOM   3409  HZ3 TRP A 227      27.450 -17.135   6.852  1.00  1.03           H  
ATOM   3410  HH2 TRP A 227      26.633 -18.971   5.580  1.00  1.03           H  
ATOM   3411  N   GLN A 228      32.452 -17.737  11.985  1.00  1.04           N  
ATOM   3412  CA  GLN A 228      32.893 -16.690  12.903  1.00  1.04           C  
ATOM   3413  C   GLN A 228      33.832 -15.698  12.213  1.00  1.04           C  
ATOM   3414  O   GLN A 228      33.745 -14.487  12.438  1.00  1.04           O  
ATOM   3415  CB  GLN A 228      33.599 -17.315  14.098  1.00  1.04           C  
ATOM   3416  CG  GLN A 228      32.706 -18.142  14.961  1.00  1.04           C  
ATOM   3417  CD  GLN A 228      31.639 -17.352  15.665  1.00  1.04           C  
ATOM   3418  OE1 GLN A 228      31.913 -16.403  16.406  1.00  1.04           O  
ATOM   3419  NE2 GLN A 228      30.403 -17.730  15.429  1.00  1.04           N  
ATOM   3420  H   GLN A 228      32.621 -18.721  12.201  1.00  1.04           H  
ATOM   3421  HA  GLN A 228      32.019 -16.147  13.253  1.00  1.04           H  
ATOM   3422 1HB  GLN A 228      34.410 -17.949  13.749  1.00  1.04           H  
ATOM   3423 2HB  GLN A 228      34.039 -16.533  14.713  1.00  1.04           H  
ATOM   3424 1HG  GLN A 228      32.216 -18.891  14.348  1.00  1.04           H  
ATOM   3425 2HG  GLN A 228      33.325 -18.625  15.702  1.00  1.04           H  
ATOM   3426 1HE2 GLN A 228      29.640 -17.254  15.859  1.00  1.04           H  
ATOM   3427 2HE2 GLN A 228      30.232 -18.495  14.805  1.00  1.04           H  
ATOM   3428  N   GLU A 229      34.669 -16.190  11.299  1.00  1.04           N  
ATOM   3429  CA  GLU A 229      35.596 -15.316  10.573  1.00  1.04           C  
ATOM   3430  C   GLU A 229      34.878 -14.286   9.695  1.00  1.04           C  
ATOM   3431  O   GLU A 229      35.451 -13.250   9.351  1.00  1.04           O  
ATOM   3432  CB  GLU A 229      36.576 -16.116   9.699  1.00  1.04           C  
ATOM   3433  CG  GLU A 229      37.633 -16.920  10.467  1.00  1.04           C  
ATOM   3434  CD  GLU A 229      38.637 -17.642   9.561  1.00  1.04           C  
ATOM   3435  OE1 GLU A 229      38.495 -17.579   8.360  1.00  1.04           O  
ATOM   3436  OE2 GLU A 229      39.547 -18.246  10.083  1.00  1.04           O  
ATOM   3437  H   GLU A 229      34.711 -17.202  11.160  1.00  1.04           H  
ATOM   3438  HA  GLU A 229      36.181 -14.769  11.311  1.00  1.04           H  
ATOM   3439 1HB  GLU A 229      36.012 -16.819   9.083  1.00  1.04           H  
ATOM   3440 2HB  GLU A 229      37.094 -15.437   9.024  1.00  1.04           H  
ATOM   3441 1HG  GLU A 229      38.177 -16.243  11.125  1.00  1.04           H  
ATOM   3442 2HG  GLU A 229      37.126 -17.650  11.090  1.00  1.04           H  
ATOM   3443  N   ASN A 230      33.631 -14.569   9.317  1.00  1.02           N  
ATOM   3444  CA  ASN A 230      32.874 -13.696   8.440  1.00  1.02           C  
ATOM   3445  C   ASN A 230      31.974 -12.738   9.218  1.00  1.02           C  
ATOM   3446  O   ASN A 230      31.182 -12.002   8.626  1.00  1.02           O  
ATOM   3447  CB  ASN A 230      32.045 -14.537   7.493  1.00  1.02           C  
ATOM   3448  CG  ASN A 230      32.898 -15.283   6.495  1.00  1.02           C  
ATOM   3449  OD1 ASN A 230      33.925 -14.764   6.019  1.00  1.02           O  
ATOM   3450  ND2 ASN A 230      32.495 -16.482   6.158  1.00  1.02           N  
ATOM   3451  H   ASN A 230      33.168 -15.407   9.666  1.00  1.02           H  
ATOM   3452  HA  ASN A 230      33.574 -13.092   7.863  1.00  1.02           H  
ATOM   3453 1HB  ASN A 230      31.477 -15.267   8.076  1.00  1.02           H  
ATOM   3454 2HB  ASN A 230      31.325 -13.913   6.971  1.00  1.02           H  
ATOM   3455 1HD2 ASN A 230      33.023 -17.023   5.504  1.00  1.02           H  
ATOM   3456 2HD2 ASN A 230      31.662 -16.860   6.559  1.00  1.02           H  
ATOM   3457  N   LEU A 231      32.112 -12.747  10.544  1.00  0.98           N  
ATOM   3458  CA  LEU A 231      31.298 -11.933  11.432  1.00  0.98           C  
ATOM   3459  C   LEU A 231      32.054 -10.902  12.259  1.00  0.98           C  
ATOM   3460  O   LEU A 231      31.549 -10.417  13.278  1.00  0.98           O  
ATOM   3461  CB  LEU A 231      30.553 -12.884  12.349  1.00  0.98           C  
ATOM   3462  CG  LEU A 231      29.500 -13.689  11.660  1.00  0.98           C  
ATOM   3463  CD1 LEU A 231      28.977 -14.826  12.545  1.00  0.98           C  
ATOM   3464  CD2 LEU A 231      28.427 -12.708  11.351  1.00  0.98           C  
ATOM   3465  H   LEU A 231      32.790 -13.370  10.981  1.00  0.98           H  
ATOM   3466  HA  LEU A 231      30.571 -11.401  10.824  1.00  0.98           H  
ATOM   3467 1HB  LEU A 231      31.262 -13.565  12.823  1.00  0.98           H  
ATOM   3468 2HB  LEU A 231      30.073 -12.287  13.102  1.00  0.98           H  
ATOM   3469  HG  LEU A 231      29.886 -14.138  10.746  1.00  0.98           H  
ATOM   3470 1HD1 LEU A 231      28.199 -15.364  12.024  1.00  0.98           H  
ATOM   3471 2HD1 LEU A 231      29.788 -15.509  12.777  1.00  0.98           H  
ATOM   3472 3HD1 LEU A 231      28.580 -14.431  13.441  1.00  0.98           H  
ATOM   3473 1HD2 LEU A 231      27.627 -13.191  10.872  1.00  0.98           H  
ATOM   3474 2HD2 LEU A 231      28.081 -12.267  12.277  1.00  0.98           H  
ATOM   3475 3HD2 LEU A 231      28.823 -11.923  10.708  1.00  0.98           H  
ATOM   3476  N   HIS A 232      33.253 -10.549  11.827  1.00  0.93           N  
ATOM   3477  CA  HIS A 232      34.025  -9.593  12.597  1.00  0.93           C  
ATOM   3478  C   HIS A 232      33.287  -8.261  12.682  1.00  0.93           C  
ATOM   3479  O   HIS A 232      32.732  -7.772  11.694  1.00  0.93           O  
ATOM   3480  CB  HIS A 232      35.419  -9.417  11.972  1.00  0.93           C  
ATOM   3481  CG  HIS A 232      36.391  -8.596  12.794  1.00  0.93           C  
ATOM   3482  ND1 HIS A 232      36.346  -7.219  12.854  1.00  0.93           N  
ATOM   3483  CD2 HIS A 232      37.425  -8.973  13.586  1.00  0.93           C  
ATOM   3484  CE1 HIS A 232      37.311  -6.782  13.645  1.00  0.93           C  
ATOM   3485  NE2 HIS A 232      37.980  -7.826  14.102  1.00  0.93           N  
ATOM   3486  H   HIS A 232      33.630 -10.958  10.982  1.00  0.93           H  
ATOM   3487  HA  HIS A 232      34.158  -9.967  13.612  1.00  0.93           H  
ATOM   3488 1HB  HIS A 232      35.862 -10.401  11.805  1.00  0.93           H  
ATOM   3489 2HB  HIS A 232      35.316  -8.940  10.999  1.00  0.93           H  
ATOM   3490  HD1 HIS A 232      35.699  -6.628  12.372  1.00  0.93           H  
ATOM   3491  HD2 HIS A 232      37.839  -9.946  13.848  1.00  0.93           H  
ATOM   3492  HE1 HIS A 232      37.442  -5.715  13.822  1.00  0.93           H  
ATOM   3493  N   GLY A 233      33.277  -7.689  13.884  1.00  0.86           N  
ATOM   3494  CA  GLY A 233      32.663  -6.395  14.153  1.00  0.86           C  
ATOM   3495  C   GLY A 233      31.148  -6.442  14.387  1.00  0.86           C  
ATOM   3496  O   GLY A 233      30.544  -5.407  14.659  1.00  0.86           O  
ATOM   3497  H   GLY A 233      33.733  -8.172  14.645  1.00  0.86           H  
ATOM   3498 1HA  GLY A 233      33.144  -5.956  15.027  1.00  0.86           H  
ATOM   3499 2HA  GLY A 233      32.872  -5.728  13.319  1.00  0.86           H  
ATOM   3500  N   LYS A 234      30.538  -7.626  14.302  1.00  0.79           N  
ATOM   3501  CA  LYS A 234      29.089  -7.751  14.466  1.00  0.79           C  
ATOM   3502  C   LYS A 234      28.748  -8.498  15.739  1.00  0.79           C  
ATOM   3503  O   LYS A 234      29.604  -9.171  16.318  1.00  0.79           O  
ATOM   3504  CB  LYS A 234      28.492  -8.439  13.237  1.00  0.79           C  
ATOM   3505  CG  LYS A 234      28.699  -7.612  11.978  1.00  0.79           C  
ATOM   3506  CD  LYS A 234      28.209  -8.290  10.743  1.00  0.79           C  
ATOM   3507  CE  LYS A 234      28.366  -7.364   9.539  1.00  0.79           C  
ATOM   3508  NZ  LYS A 234      29.793  -6.983   9.302  1.00  0.79           N  
ATOM   3509  H   LYS A 234      31.073  -8.466  14.070  1.00  0.79           H  
ATOM   3510  HA  LYS A 234      28.655  -6.752  14.540  1.00  0.79           H  
ATOM   3511 1HB  LYS A 234      28.959  -9.419  13.097  1.00  0.79           H  
ATOM   3512 2HB  LYS A 234      27.418  -8.592  13.384  1.00  0.79           H  
ATOM   3513 1HG  LYS A 234      28.175  -6.655  12.088  1.00  0.79           H  
ATOM   3514 2HG  LYS A 234      29.765  -7.407  11.857  1.00  0.79           H  
ATOM   3515 1HD  LYS A 234      28.774  -9.209  10.570  1.00  0.79           H  
ATOM   3516 2HD  LYS A 234      27.162  -8.542  10.872  1.00  0.79           H  
ATOM   3517 1HE  LYS A 234      27.991  -7.867   8.646  1.00  0.79           H  
ATOM   3518 2HE  LYS A 234      27.781  -6.461   9.706  1.00  0.79           H  
ATOM   3519 1HZ  LYS A 234      29.841  -6.377   8.498  1.00  0.79           H  
ATOM   3520 2HZ  LYS A 234      30.150  -6.498  10.116  1.00  0.79           H  
ATOM   3521 3HZ  LYS A 234      30.343  -7.811   9.133  1.00  0.79           H  
ATOM   3522  N   THR A 235      27.507  -8.373  16.202  1.00  0.73           N  
ATOM   3523  CA  THR A 235      27.102  -9.133  17.375  1.00  0.73           C  
ATOM   3524  C   THR A 235      26.773 -10.533  16.915  1.00  0.73           C  
ATOM   3525  O   THR A 235      26.096 -10.694  15.899  1.00  0.73           O  
ATOM   3526  CB  THR A 235      25.897  -8.494  18.086  1.00  0.73           C  
ATOM   3527  OG1 THR A 235      26.252  -7.182  18.551  1.00  0.73           O  
ATOM   3528  CG2 THR A 235      25.422  -9.364  19.257  1.00  0.73           C  
ATOM   3529  H   THR A 235      26.809  -7.809  15.707  1.00  0.73           H  
ATOM   3530  HA  THR A 235      27.935  -9.186  18.077  1.00  0.73           H  
ATOM   3531  HB  THR A 235      25.081  -8.394  17.368  1.00  0.73           H  
ATOM   3532  HG1 THR A 235      25.460  -6.726  18.853  1.00  0.73           H  
ATOM   3533 1HG2 THR A 235      24.561  -8.895  19.731  1.00  0.73           H  
ATOM   3534 2HG2 THR A 235      25.135 -10.349  18.891  1.00  0.73           H  
ATOM   3535 3HG2 THR A 235      26.224  -9.470  19.983  1.00  0.73           H  
ATOM   3536  N   VAL A 236      27.307 -11.535  17.600  1.00  0.68           N  
ATOM   3537  CA  VAL A 236      27.038 -12.896  17.186  1.00  0.68           C  
ATOM   3538  C   VAL A 236      26.513 -13.729  18.327  1.00  0.68           C  
ATOM   3539  O   VAL A 236      27.135 -13.784  19.388  1.00  0.68           O  
ATOM   3540  CB  VAL A 236      28.311 -13.562  16.670  1.00  0.68           C  
ATOM   3541  CG1 VAL A 236      27.989 -14.986  16.206  1.00  0.68           C  
ATOM   3542  CG2 VAL A 236      28.910 -12.706  15.575  1.00  0.68           C  
ATOM   3543  H   VAL A 236      27.880 -11.347  18.409  1.00  0.68           H  
ATOM   3544  HA  VAL A 236      26.297 -12.884  16.392  1.00  0.68           H  
ATOM   3545  HB  VAL A 236      29.033 -13.650  17.480  1.00  0.68           H  
ATOM   3546 1HG1 VAL A 236      28.896 -15.447  15.851  1.00  0.68           H  
ATOM   3547 2HG1 VAL A 236      27.584 -15.567  17.032  1.00  0.68           H  
ATOM   3548 3HG1 VAL A 236      27.254 -14.949  15.399  1.00  0.68           H  
ATOM   3549 1HG2 VAL A 236      29.822 -13.183  15.223  1.00  0.68           H  
ATOM   3550 2HG2 VAL A 236      28.202 -12.604  14.764  1.00  0.68           H  
ATOM   3551 3HG2 VAL A 236      29.153 -11.720  15.958  1.00  0.68           H  
ATOM   3552  N   TRP A 237      25.384 -14.377  18.102  1.00  0.66           N  
ATOM   3553  CA  TRP A 237      24.797 -15.251  19.095  1.00  0.66           C  
ATOM   3554  C   TRP A 237      24.857 -16.694  18.618  1.00  0.66           C  
ATOM   3555  O   TRP A 237      24.636 -16.979  17.435  1.00  0.66           O  
ATOM   3556  CB  TRP A 237      23.346 -14.867  19.375  1.00  0.66           C  
ATOM   3557  CG  TRP A 237      23.163 -13.544  20.111  1.00  0.66           C  
ATOM   3558  CD1 TRP A 237      24.136 -12.790  20.690  1.00  0.66           C  
ATOM   3559  CD2 TRP A 237      21.917 -12.854  20.391  1.00  0.66           C  
ATOM   3560  NE1 TRP A 237      23.590 -11.685  21.290  1.00  0.66           N  
ATOM   3561  CE2 TRP A 237      22.238 -11.712  21.124  1.00  0.66           C  
ATOM   3562  CE3 TRP A 237      20.581 -13.117  20.104  1.00  0.66           C  
ATOM   3563  CZ2 TRP A 237      21.270 -10.833  21.568  1.00  0.66           C  
ATOM   3564  CZ3 TRP A 237      19.623 -12.248  20.568  1.00  0.66           C  
ATOM   3565  CH2 TRP A 237      19.949 -11.136  21.275  1.00  0.66           C  
ATOM   3566  H   TRP A 237      24.934 -14.268  17.197  1.00  0.66           H  
ATOM   3567  HA  TRP A 237      25.367 -15.171  20.022  1.00  0.66           H  
ATOM   3568 1HB  TRP A 237      22.838 -14.815  18.459  1.00  0.66           H  
ATOM   3569 2HB  TRP A 237      22.890 -15.661  19.946  1.00  0.66           H  
ATOM   3570  HD1 TRP A 237      25.192 -13.028  20.693  1.00  0.66           H  
ATOM   3571  HE1 TRP A 237      24.105 -10.974  21.790  1.00  0.66           H  
ATOM   3572  HE3 TRP A 237      20.288 -14.000  19.546  1.00  0.66           H  
ATOM   3573  HZ2 TRP A 237      21.518  -9.940  22.143  1.00  0.66           H  
ATOM   3574  HZ3 TRP A 237      18.589 -12.479  20.354  1.00  0.66           H  
ATOM   3575  HH2 TRP A 237      19.151 -10.475  21.619  1.00  0.66           H  
ATOM   3576  N   ARG A 238      25.106 -17.600  19.549  1.00  0.66           N  
ATOM   3577  CA  ARG A 238      25.156 -19.026  19.227  1.00  0.66           C  
ATOM   3578  C   ARG A 238      24.044 -19.801  19.893  1.00  0.66           C  
ATOM   3579  O   ARG A 238      23.723 -19.541  21.066  1.00  0.66           O  
ATOM   3580  CB  ARG A 238      26.440 -19.643  19.729  1.00  0.66           C  
ATOM   3581  CG  ARG A 238      27.715 -19.185  19.163  1.00  0.66           C  
ATOM   3582  CD  ARG A 238      28.855 -19.940  19.809  1.00  0.66           C  
ATOM   3583  NE  ARG A 238      28.941 -21.367  19.376  1.00  0.66           N  
ATOM   3584  CZ  ARG A 238      29.849 -22.261  19.854  1.00  0.66           C  
ATOM   3585  NH1 ARG A 238      30.704 -21.872  20.769  1.00  0.66           N  
ATOM   3586  NH2 ARG A 238      29.906 -23.526  19.406  1.00  0.66           N  
ATOM   3587  H   ARG A 238      25.311 -17.270  20.501  1.00  0.66           H  
ATOM   3588  HA  ARG A 238      25.080 -19.152  18.148  1.00  0.66           H  
ATOM   3589 1HB  ARG A 238      26.506 -19.450  20.797  1.00  0.66           H  
ATOM   3590 2HB  ARG A 238      26.400 -20.703  19.609  1.00  0.66           H  
ATOM   3591 1HG  ARG A 238      27.724 -19.369  18.088  1.00  0.66           H  
ATOM   3592 2HG  ARG A 238      27.844 -18.118  19.358  1.00  0.66           H  
ATOM   3593 1HD  ARG A 238      29.784 -19.452  19.583  1.00  0.66           H  
ATOM   3594 2HD  ARG A 238      28.708 -19.931  20.890  1.00  0.66           H  
ATOM   3595  HE  ARG A 238      28.294 -21.689  18.672  1.00  0.66           H  
ATOM   3596 1HH1 ARG A 238      30.682 -20.919  21.110  1.00  0.66           H  
ATOM   3597 2HH1 ARG A 238      31.383 -22.522  21.136  1.00  0.66           H  
ATOM   3598 1HH2 ARG A 238      29.265 -23.885  18.673  1.00  0.66           H  
ATOM   3599 2HH2 ARG A 238      30.598 -24.151  19.786  1.00  0.66           H  
ATOM   3600  N   PHE A 239      23.545 -20.835  19.214  1.00  0.69           N  
ATOM   3601  CA  PHE A 239      22.552 -21.649  19.906  1.00  0.69           C  
ATOM   3602  C   PHE A 239      22.648 -23.138  19.627  1.00  0.69           C  
ATOM   3603  O   PHE A 239      23.064 -23.568  18.547  1.00  0.69           O  
ATOM   3604  CB  PHE A 239      21.147 -21.224  19.479  1.00  0.69           C  
ATOM   3605  CG  PHE A 239      20.832 -21.544  18.077  1.00  0.69           C  
ATOM   3606  CD1 PHE A 239      20.211 -22.746  17.769  1.00  0.69           C  
ATOM   3607  CD2 PHE A 239      21.156 -20.680  17.063  1.00  0.69           C  
ATOM   3608  CE1 PHE A 239      19.929 -23.068  16.470  1.00  0.69           C  
ATOM   3609  CE2 PHE A 239      20.873 -21.001  15.767  1.00  0.69           C  
ATOM   3610  CZ  PHE A 239      20.266 -22.191  15.465  1.00  0.69           C  
ATOM   3611  H   PHE A 239      23.831 -20.992  18.242  1.00  0.69           H  
ATOM   3612  HA  PHE A 239      22.671 -21.503  20.974  1.00  0.69           H  
ATOM   3613 1HB  PHE A 239      20.408 -21.706  20.121  1.00  0.69           H  
ATOM   3614 2HB  PHE A 239      21.042 -20.148  19.600  1.00  0.69           H  
ATOM   3615  HD1 PHE A 239      19.951 -23.435  18.575  1.00  0.69           H  
ATOM   3616  HD2 PHE A 239      21.650 -19.739  17.303  1.00  0.69           H  
ATOM   3617  HE1 PHE A 239      19.439 -24.015  16.234  1.00  0.69           H  
ATOM   3618  HE2 PHE A 239      21.141 -20.321  14.976  1.00  0.69           H  
ATOM   3619  HZ  PHE A 239      20.045 -22.442  14.428  1.00  0.69           H  
ATOM   3620  N   SER A 240      22.193 -23.914  20.612  1.00  0.73           N  
ATOM   3621  CA  SER A 240      22.072 -25.372  20.524  1.00  0.73           C  
ATOM   3622  C   SER A 240      21.398 -25.964  21.755  1.00  0.73           C  
ATOM   3623  O   SER A 240      21.614 -25.479  22.858  1.00  0.73           O  
ATOM   3624  CB  SER A 240      23.436 -26.008  20.393  1.00  0.73           C  
ATOM   3625  OG  SER A 240      23.401 -27.421  20.494  1.00  0.73           O  
ATOM   3626  H   SER A 240      21.921 -23.436  21.476  1.00  0.73           H  
ATOM   3627  HA  SER A 240      21.489 -25.583  19.631  1.00  0.73           H  
ATOM   3628 1HB  SER A 240      23.869 -25.754  19.443  1.00  0.73           H  
ATOM   3629 2HB  SER A 240      24.068 -25.611  21.166  1.00  0.73           H  
ATOM   3630  HG  SER A 240      23.422 -27.769  19.556  1.00  0.73           H  
ATOM   3631  N   PRO A 241      20.633 -27.053  21.636  1.00  0.78           N  
ATOM   3632  CA  PRO A 241      20.105 -27.805  22.756  1.00  0.78           C  
ATOM   3633  C   PRO A 241      21.199 -28.566  23.535  1.00  0.78           C  
ATOM   3634  O   PRO A 241      20.946 -29.061  24.632  1.00  0.78           O  
ATOM   3635  CB  PRO A 241      19.125 -28.762  22.072  1.00  0.78           C  
ATOM   3636  CG  PRO A 241      19.637 -28.918  20.662  1.00  0.78           C  
ATOM   3637  CD  PRO A 241      20.232 -27.574  20.305  1.00  0.78           C  
ATOM   3638  HA  PRO A 241      19.565 -27.122  23.425  1.00  0.78           H  
ATOM   3639 1HB  PRO A 241      19.097 -29.712  22.622  1.00  0.78           H  
ATOM   3640 2HB  PRO A 241      18.106 -28.343  22.106  1.00  0.78           H  
ATOM   3641 1HG  PRO A 241      20.380 -29.732  20.617  1.00  0.78           H  
ATOM   3642 2HG  PRO A 241      18.809 -29.209  19.995  1.00  0.78           H  
ATOM   3643 1HD  PRO A 241      21.095 -27.755  19.651  1.00  0.78           H  
ATOM   3644 2HD  PRO A 241      19.484 -26.926  19.837  1.00  0.78           H  
ATOM   3645  N   GLN A 242      22.397 -28.734  22.941  1.00  0.82           N  
ATOM   3646  CA  GLN A 242      23.451 -29.510  23.605  1.00  0.82           C  
ATOM   3647  C   GLN A 242      24.838 -28.854  23.726  1.00  0.82           C  
ATOM   3648  O   GLN A 242      25.553 -29.099  24.699  1.00  0.82           O  
ATOM   3649  CB  GLN A 242      23.634 -30.846  22.881  1.00  0.82           C  
ATOM   3650  CG  GLN A 242      22.421 -31.768  22.950  1.00  0.82           C  
ATOM   3651  CD  GLN A 242      22.638 -33.085  22.233  1.00  0.82           C  
ATOM   3652  OE1 GLN A 242      23.300 -33.148  21.193  1.00  0.82           O  
ATOM   3653  NE2 GLN A 242      22.079 -34.152  22.790  1.00  0.82           N  
ATOM   3654  H   GLN A 242      22.603 -28.312  22.044  1.00  0.82           H  
ATOM   3655  HA  GLN A 242      23.114 -29.718  24.619  1.00  0.82           H  
ATOM   3656 1HB  GLN A 242      23.856 -30.655  21.828  1.00  0.82           H  
ATOM   3657 2HB  GLN A 242      24.488 -31.374  23.304  1.00  0.82           H  
ATOM   3658 1HG  GLN A 242      22.194 -31.974  23.997  1.00  0.82           H  
ATOM   3659 2HG  GLN A 242      21.576 -31.271  22.480  1.00  0.82           H  
ATOM   3660 1HE2 GLN A 242      22.186 -35.052  22.367  1.00  0.82           H  
ATOM   3661 2HE2 GLN A 242      21.553 -34.054  23.635  1.00  0.82           H  
ATOM   3662  N   ALA A 243      25.263 -28.097  22.714  1.00  0.83           N  
ATOM   3663  CA  ALA A 243      26.647 -27.603  22.682  1.00  0.83           C  
ATOM   3664  C   ALA A 243      26.999 -26.645  23.810  1.00  0.83           C  
ATOM   3665  O   ALA A 243      26.185 -25.846  24.279  1.00  0.83           O  
ATOM   3666  CB  ALA A 243      26.959 -26.924  21.365  1.00  0.83           C  
ATOM   3667  H   ALA A 243      24.639 -27.891  21.940  1.00  0.83           H  
ATOM   3668  HA  ALA A 243      27.300 -28.469  22.776  1.00  0.83           H  
ATOM   3669 1HB  ALA A 243      28.005 -26.615  21.355  1.00  0.83           H  
ATOM   3670 2HB  ALA A 243      26.779 -27.617  20.554  1.00  0.83           H  
ATOM   3671 3HB  ALA A 243      26.342 -26.070  21.231  1.00  0.83           H  
ATOM   3672  N   ALA A 244      28.254 -26.733  24.222  1.00  0.81           N  
ATOM   3673  CA  ALA A 244      28.832 -25.864  25.228  1.00  0.81           C  
ATOM   3674  C   ALA A 244      29.089 -24.489  24.648  1.00  0.81           C  
ATOM   3675  O   ALA A 244      29.178 -24.332  23.429  1.00  0.81           O  
ATOM   3676  CB  ALA A 244      30.126 -26.448  25.759  1.00  0.81           C  
ATOM   3677  H   ALA A 244      28.844 -27.437  23.804  1.00  0.81           H  
ATOM   3678  HA  ALA A 244      28.117 -25.764  26.045  1.00  0.81           H  
ATOM   3679 1HB  ALA A 244      30.538 -25.783  26.523  1.00  0.81           H  
ATOM   3680 2HB  ALA A 244      29.934 -27.428  26.193  1.00  0.81           H  
ATOM   3681 3HB  ALA A 244      30.841 -26.542  24.944  1.00  0.81           H  
ATOM   3682  N   ASP A 245      29.215 -23.507  25.534  1.00  0.77           N  
ATOM   3683  CA  ASP A 245      29.525 -22.122  25.188  1.00  0.77           C  
ATOM   3684  C   ASP A 245      28.528 -21.477  24.229  1.00  0.77           C  
ATOM   3685  O   ASP A 245      28.905 -20.675  23.374  1.00  0.77           O  
ATOM   3686  CB  ASP A 245      30.926 -22.037  24.579  1.00  0.77           C  
ATOM   3687  CG  ASP A 245      32.009 -22.516  25.545  1.00  0.77           C  
ATOM   3688  OD1 ASP A 245      31.712 -22.665  26.710  1.00  0.77           O  
ATOM   3689  OD2 ASP A 245      33.117 -22.727  25.113  1.00  0.77           O  
ATOM   3690  H   ASP A 245      29.103 -23.732  26.511  1.00  0.77           H  
ATOM   3691  HA  ASP A 245      29.520 -21.539  26.110  1.00  0.77           H  
ATOM   3692 1HB  ASP A 245      30.976 -22.630  23.670  1.00  0.77           H  
ATOM   3693 2HB  ASP A 245      31.137 -21.004  24.305  1.00  0.77           H  
ATOM   3694  N   CYS A 246      27.254 -21.790  24.421  1.00  0.71           N  
ATOM   3695  CA  CYS A 246      26.174 -21.200  23.649  1.00  0.71           C  
ATOM   3696  C   CYS A 246      25.529 -20.074  24.432  1.00  0.71           C  
ATOM   3697  O   CYS A 246      25.626 -20.034  25.662  1.00  0.71           O  
ATOM   3698  CB  CYS A 246      25.136 -22.245  23.277  1.00  0.71           C  
ATOM   3699  SG  CYS A 246      25.784 -23.477  22.200  1.00  0.71           S  
ATOM   3700  H   CYS A 246      27.032 -22.472  25.131  1.00  0.71           H  
ATOM   3701  HA  CYS A 246      26.585 -20.792  22.729  1.00  0.71           H  
ATOM   3702 1HB  CYS A 246      24.746 -22.736  24.169  1.00  0.71           H  
ATOM   3703 2HB  CYS A 246      24.300 -21.760  22.776  1.00  0.71           H  
ATOM   3704  HG  CYS A 246      26.190 -24.328  23.181  1.00  0.71           H  
ATOM   3705  N   ASP A 247      24.868 -19.161  23.723  1.00  0.67           N  
ATOM   3706  CA  ASP A 247      24.143 -18.075  24.359  1.00  0.67           C  
ATOM   3707  C   ASP A 247      22.724 -18.544  24.643  1.00  0.67           C  
ATOM   3708  O   ASP A 247      22.135 -18.214  25.671  1.00  0.67           O  
ATOM   3709  CB  ASP A 247      24.119 -16.865  23.424  1.00  0.67           C  
ATOM   3710  CG  ASP A 247      25.487 -16.299  23.143  1.00  0.67           C  
ATOM   3711  OD1 ASP A 247      26.089 -15.756  24.038  1.00  0.67           O  
ATOM   3712  OD2 ASP A 247      25.952 -16.468  22.022  1.00  0.67           O  
ATOM   3713  H   ASP A 247      24.806 -19.246  22.713  1.00  0.67           H  
ATOM   3714  HA  ASP A 247      24.629 -17.813  25.299  1.00  0.67           H  
ATOM   3715 1HB  ASP A 247      23.698 -17.164  22.477  1.00  0.67           H  
ATOM   3716 2HB  ASP A 247      23.479 -16.088  23.839  1.00  0.67           H  
ATOM   3717  N   PHE A 248      22.211 -19.375  23.735  1.00  0.64           N  
ATOM   3718  CA  PHE A 248      20.861 -19.904  23.841  1.00  0.64           C  
ATOM   3719  C   PHE A 248      20.877 -21.418  23.824  1.00  0.64           C  
ATOM   3720  O   PHE A 248      21.678 -22.037  23.110  1.00  0.64           O  
ATOM   3721  CB  PHE A 248      20.026 -19.427  22.667  1.00  0.64           C  
ATOM   3722  CG  PHE A 248      19.870 -17.997  22.612  1.00  0.64           C  
ATOM   3723  CD1 PHE A 248      20.845 -17.233  22.049  1.00  0.64           C  
ATOM   3724  CD2 PHE A 248      18.760 -17.401  23.082  1.00  0.64           C  
ATOM   3725  CE1 PHE A 248      20.721 -15.889  22.011  1.00  0.64           C  
ATOM   3726  CE2 PHE A 248      18.629 -16.054  23.022  1.00  0.64           C  
ATOM   3727  CZ  PHE A 248      19.607 -15.296  22.503  1.00  0.64           C  
ATOM   3728  H   PHE A 248      22.764 -19.596  22.909  1.00  0.64           H  
ATOM   3729  HA  PHE A 248      20.421 -19.562  24.774  1.00  0.64           H  
ATOM   3730 1HB  PHE A 248      20.491 -19.741  21.762  1.00  0.64           H  
ATOM   3731 2HB  PHE A 248      19.037 -19.882  22.710  1.00  0.64           H  
ATOM   3732  HD1 PHE A 248      21.733 -17.722  21.651  1.00  0.64           H  
ATOM   3733  HD2 PHE A 248      17.984 -18.019  23.503  1.00  0.64           H  
ATOM   3734  HE1 PHE A 248      21.503 -15.296  21.600  1.00  0.64           H  
ATOM   3735  HE2 PHE A 248      17.759 -15.584  23.403  1.00  0.64           H  
ATOM   3736  HZ  PHE A 248      19.497 -14.220  22.482  1.00  0.64           H  
ATOM   3737  N   GLY A 249      19.948 -22.013  24.542  1.00  0.63           N  
ATOM   3738  CA  GLY A 249      19.852 -23.459  24.532  1.00  0.63           C  
ATOM   3739  C   GLY A 249      18.586 -23.957  25.186  1.00  0.63           C  
ATOM   3740  O   GLY A 249      17.678 -23.181  25.494  1.00  0.63           O  
ATOM   3741  H   GLY A 249      19.339 -21.441  25.129  1.00  0.63           H  
ATOM   3742 1HA  GLY A 249      19.900 -23.812  23.512  1.00  0.63           H  
ATOM   3743 2HA  GLY A 249      20.716 -23.882  25.044  1.00  0.63           H  
ATOM   3744  N   ALA A 250      18.507 -25.260  25.377  1.00  0.63           N  
ATOM   3745  CA  ALA A 250      17.307 -25.836  25.947  1.00  0.63           C  
ATOM   3746  C   ALA A 250      17.644 -27.002  26.840  1.00  0.63           C  
ATOM   3747  O   ALA A 250      18.555 -27.778  26.561  1.00  0.63           O  
ATOM   3748  CB  ALA A 250      16.368 -26.286  24.852  1.00  0.63           C  
ATOM   3749  H   ALA A 250      19.285 -25.856  25.127  1.00  0.63           H  
ATOM   3750  HA  ALA A 250      16.825 -25.081  26.555  1.00  0.63           H  
ATOM   3751 1HB  ALA A 250      15.490 -26.717  25.304  1.00  0.63           H  
ATOM   3752 2HB  ALA A 250      16.084 -25.456  24.230  1.00  0.63           H  
ATOM   3753 3HB  ALA A 250      16.861 -27.031  24.251  1.00  0.63           H  
ATOM   3754  N   HIS A 251      16.863 -27.139  27.898  1.00  0.64           N  
ATOM   3755  CA  HIS A 251      17.081 -28.182  28.876  1.00  0.64           C  
ATOM   3756  C   HIS A 251      15.792 -28.910  29.213  1.00  0.64           C  
ATOM   3757  O   HIS A 251      14.694 -28.442  28.894  1.00  0.64           O  
ATOM   3758  CB  HIS A 251      17.688 -27.553  30.130  1.00  0.64           C  
ATOM   3759  CG  HIS A 251      18.965 -26.822  29.835  1.00  0.64           C  
ATOM   3760  ND1 HIS A 251      20.158 -27.467  29.594  1.00  0.64           N  
ATOM   3761  CD2 HIS A 251      19.219 -25.497  29.709  1.00  0.64           C  
ATOM   3762  CE1 HIS A 251      21.094 -26.570  29.336  1.00  0.64           C  
ATOM   3763  NE2 HIS A 251      20.551 -25.366  29.400  1.00  0.64           N  
ATOM   3764  H   HIS A 251      16.131 -26.447  28.049  1.00  0.64           H  
ATOM   3765  HA  HIS A 251      17.784 -28.915  28.482  1.00  0.64           H  
ATOM   3766 1HB  HIS A 251      16.973 -26.852  30.566  1.00  0.64           H  
ATOM   3767 2HB  HIS A 251      17.886 -28.325  30.874  1.00  0.64           H  
ATOM   3768  HD1 HIS A 251      20.306 -28.456  29.578  1.00  0.64           H  
ATOM   3769  HD2 HIS A 251      18.586 -24.616  29.800  1.00  0.64           H  
ATOM   3770  HE1 HIS A 251      22.115 -26.884  29.117  1.00  0.64           H  
ATOM   3771  N   ASP A 252      15.927 -30.085  29.832  1.00  0.66           N  
ATOM   3772  CA  ASP A 252      14.772 -30.882  30.247  1.00  0.66           C  
ATOM   3773  C   ASP A 252      13.826 -31.132  29.075  1.00  0.66           C  
ATOM   3774  O   ASP A 252      12.606 -31.057  29.217  1.00  0.66           O  
ATOM   3775  CB  ASP A 252      14.023 -30.177  31.382  1.00  0.66           C  
ATOM   3776  CG  ASP A 252      14.890 -29.981  32.630  1.00  0.66           C  
ATOM   3777  OD1 ASP A 252      15.720 -30.820  32.893  1.00  0.66           O  
ATOM   3778  OD2 ASP A 252      14.725 -28.986  33.294  1.00  0.66           O  
ATOM   3779  H   ASP A 252      16.855 -30.422  30.045  1.00  0.66           H  
ATOM   3780  HA  ASP A 252      15.128 -31.847  30.610  1.00  0.66           H  
ATOM   3781 1HB  ASP A 252      13.664 -29.209  31.050  1.00  0.66           H  
ATOM   3782 2HB  ASP A 252      13.148 -30.767  31.657  1.00  0.66           H  
ATOM   3783  N   ILE A 253      14.405 -31.453  27.921  1.00  0.69           N  
ATOM   3784  CA  ILE A 253      13.634 -31.693  26.714  1.00  0.69           C  
ATOM   3785  C   ILE A 253      12.956 -33.046  26.759  1.00  0.69           C  
ATOM   3786  O   ILE A 253      13.608 -34.070  27.011  1.00  0.69           O  
ATOM   3787  CB  ILE A 253      14.543 -31.661  25.474  1.00  0.69           C  
ATOM   3788  CG1 ILE A 253      15.183 -30.280  25.304  1.00  0.69           C  
ATOM   3789  CG2 ILE A 253      13.730 -32.017  24.225  1.00  0.69           C  
ATOM   3790  CD1 ILE A 253      16.294 -30.274  24.282  1.00  0.69           C  
ATOM   3791  H   ILE A 253      15.411 -31.504  27.883  1.00  0.69           H  
ATOM   3792  HA  ILE A 253      12.875 -30.921  26.625  1.00  0.69           H  
ATOM   3793  HB  ILE A 253      15.343 -32.378  25.600  1.00  0.69           H  
ATOM   3794 1HG1 ILE A 253      14.427 -29.577  24.983  1.00  0.69           H  
ATOM   3795 2HG1 ILE A 253      15.584 -29.945  26.263  1.00  0.69           H  
ATOM   3796 1HG2 ILE A 253      14.379 -32.001  23.358  1.00  0.69           H  
ATOM   3797 2HG2 ILE A 253      13.301 -33.010  24.330  1.00  0.69           H  
ATOM   3798 3HG2 ILE A 253      12.925 -31.287  24.096  1.00  0.69           H  
ATOM   3799 1HD1 ILE A 253      16.710 -29.282  24.204  1.00  0.69           H  
ATOM   3800 2HD1 ILE A 253      17.078 -30.961  24.595  1.00  0.69           H  
ATOM   3801 3HD1 ILE A 253      15.906 -30.582  23.313  1.00  0.69           H  
ATOM   3802  N   ARG A 254      11.649 -33.047  26.506  1.00  0.73           N  
ATOM   3803  CA  ARG A 254      10.873 -34.275  26.507  1.00  0.73           C  
ATOM   3804  C   ARG A 254       9.969 -34.333  25.286  1.00  0.73           C  
ATOM   3805  O   ARG A 254       9.325 -33.346  24.922  1.00  0.73           O  
ATOM   3806  CB  ARG A 254      10.024 -34.371  27.770  1.00  0.73           C  
ATOM   3807  CG  ARG A 254      10.821 -34.451  29.081  1.00  0.73           C  
ATOM   3808  CD  ARG A 254      11.540 -35.750  29.207  1.00  0.73           C  
ATOM   3809  NE  ARG A 254      12.240 -35.871  30.472  1.00  0.73           N  
ATOM   3810  CZ  ARG A 254      13.502 -35.447  30.713  1.00  0.73           C  
ATOM   3811  NH1 ARG A 254      14.228 -34.873  29.771  1.00  0.73           N  
ATOM   3812  NH2 ARG A 254      14.020 -35.615  31.920  1.00  0.73           N  
ATOM   3813  H   ARG A 254      11.191 -32.151  26.343  1.00  0.73           H  
ATOM   3814  HA  ARG A 254      11.556 -35.123  26.475  1.00  0.73           H  
ATOM   3815 1HB  ARG A 254       9.376 -33.497  27.835  1.00  0.73           H  
ATOM   3816 2HB  ARG A 254       9.383 -35.249  27.712  1.00  0.73           H  
ATOM   3817 1HG  ARG A 254      11.547 -33.640  29.136  1.00  0.73           H  
ATOM   3818 2HG  ARG A 254      10.132 -34.366  29.921  1.00  0.73           H  
ATOM   3819 1HD  ARG A 254      10.826 -36.568  29.133  1.00  0.73           H  
ATOM   3820 2HD  ARG A 254      12.272 -35.837  28.405  1.00  0.73           H  
ATOM   3821  HE  ARG A 254      11.744 -36.303  31.237  1.00  0.73           H  
ATOM   3822 1HH1 ARG A 254      13.857 -34.724  28.819  1.00  0.73           H  
ATOM   3823 2HH1 ARG A 254      15.164 -34.569  29.983  1.00  0.73           H  
ATOM   3824 1HH2 ARG A 254      13.472 -36.055  32.648  1.00  0.73           H  
ATOM   3825 2HH2 ARG A 254      14.960 -35.303  32.115  1.00  0.73           H  
ATOM   3826  N   ILE A 255       9.891 -35.509  24.671  1.00  0.76           N  
ATOM   3827  CA  ILE A 255       9.043 -35.698  23.498  1.00  0.76           C  
ATOM   3828  C   ILE A 255       7.874 -36.599  23.805  1.00  0.76           C  
ATOM   3829  O   ILE A 255       7.988 -37.578  24.553  1.00  0.76           O  
ATOM   3830  CB  ILE A 255       9.807 -36.310  22.306  1.00  0.76           C  
ATOM   3831  CG1 ILE A 255       8.911 -36.328  21.002  1.00  0.76           C  
ATOM   3832  CG2 ILE A 255      10.190 -37.709  22.634  1.00  0.76           C  
ATOM   3833  CD1 ILE A 255       9.690 -36.615  19.723  1.00  0.76           C  
ATOM   3834  H   ILE A 255      10.445 -36.285  25.007  1.00  0.76           H  
ATOM   3835  HA  ILE A 255       8.642 -34.736  23.193  1.00  0.76           H  
ATOM   3836  HB  ILE A 255      10.700 -35.722  22.097  1.00  0.76           H  
ATOM   3837 1HG1 ILE A 255       8.154 -37.105  21.095  1.00  0.76           H  
ATOM   3838 2HG1 ILE A 255       8.407 -35.366  20.902  1.00  0.76           H  
ATOM   3839 1HG2 ILE A 255      10.716 -38.109  21.793  1.00  0.76           H  
ATOM   3840 2HG2 ILE A 255      10.832 -37.724  23.512  1.00  0.76           H  
ATOM   3841 3HG2 ILE A 255       9.297 -38.307  22.823  1.00  0.76           H  
ATOM   3842 1HD1 ILE A 255       9.011 -36.616  18.874  1.00  0.76           H  
ATOM   3843 2HD1 ILE A 255      10.446 -35.860  19.590  1.00  0.76           H  
ATOM   3844 3HD1 ILE A 255      10.168 -37.594  19.800  1.00  0.76           H  
ATOM   3845  N   ARG A 256       6.754 -36.240  23.225  1.00  0.79           N  
ATOM   3846  CA  ARG A 256       5.524 -36.968  23.318  1.00  0.79           C  
ATOM   3847  C   ARG A 256       5.001 -37.149  21.906  1.00  0.79           C  
ATOM   3848  O   ARG A 256       5.406 -36.453  20.975  1.00  0.79           O  
ATOM   3849  CB  ARG A 256       4.525 -36.214  24.183  1.00  0.79           C  
ATOM   3850  CG  ARG A 256       4.968 -36.046  25.638  1.00  0.79           C  
ATOM   3851  CD  ARG A 256       4.946 -37.364  26.338  1.00  0.79           C  
ATOM   3852  NE  ARG A 256       5.294 -37.271  27.741  1.00  0.79           N  
ATOM   3853  CZ  ARG A 256       6.543 -37.403  28.244  1.00  0.79           C  
ATOM   3854  NH1 ARG A 256       7.581 -37.637  27.454  1.00  0.79           N  
ATOM   3855  NH2 ARG A 256       6.726 -37.306  29.553  1.00  0.79           N  
ATOM   3856  H   ARG A 256       6.740 -35.384  22.679  1.00  0.79           H  
ATOM   3857  HA  ARG A 256       5.715 -37.947  23.756  1.00  0.79           H  
ATOM   3858 1HB  ARG A 256       4.367 -35.217  23.765  1.00  0.79           H  
ATOM   3859 2HB  ARG A 256       3.566 -36.731  24.179  1.00  0.79           H  
ATOM   3860 1HG  ARG A 256       5.976 -35.636  25.687  1.00  0.79           H  
ATOM   3861 2HG  ARG A 256       4.283 -35.371  26.152  1.00  0.79           H  
ATOM   3862 1HD  ARG A 256       3.946 -37.791  26.266  1.00  0.79           H  
ATOM   3863 2HD  ARG A 256       5.657 -38.035  25.857  1.00  0.79           H  
ATOM   3864  HE  ARG A 256       4.544 -37.098  28.395  1.00  0.79           H  
ATOM   3865 1HH1 ARG A 256       7.474 -37.715  26.430  1.00  0.79           H  
ATOM   3866 2HH1 ARG A 256       8.496 -37.743  27.855  1.00  0.79           H  
ATOM   3867 1HH2 ARG A 256       5.936 -37.133  30.161  1.00  0.79           H  
ATOM   3868 2HH2 ARG A 256       7.647 -37.413  29.945  1.00  0.79           H  
ATOM   3869  N   GLN A 257       4.059 -38.052  21.739  1.00  0.80           N  
ATOM   3870  CA  GLN A 257       3.502 -38.291  20.416  1.00  0.80           C  
ATOM   3871  C   GLN A 257       2.849 -37.040  19.819  1.00  0.80           C  
ATOM   3872  O   GLN A 257       2.790 -36.884  18.600  1.00  0.80           O  
ATOM   3873  CB  GLN A 257       2.493 -39.423  20.504  1.00  0.80           C  
ATOM   3874  CG  GLN A 257       3.102 -40.793  20.765  1.00  0.80           C  
ATOM   3875  CD  GLN A 257       2.037 -41.852  20.890  1.00  0.80           C  
ATOM   3876  OE1 GLN A 257       0.896 -41.516  21.241  1.00  0.80           O  
ATOM   3877  NE2 GLN A 257       2.370 -43.114  20.624  1.00  0.80           N  
ATOM   3878  H   GLN A 257       3.737 -38.602  22.522  1.00  0.80           H  
ATOM   3879  HA  GLN A 257       4.309 -38.597  19.758  1.00  0.80           H  
ATOM   3880 1HB  GLN A 257       1.784 -39.208  21.304  1.00  0.80           H  
ATOM   3881 2HB  GLN A 257       1.932 -39.479  19.599  1.00  0.80           H  
ATOM   3882 1HG  GLN A 257       3.766 -41.061  19.938  1.00  0.80           H  
ATOM   3883 2HG  GLN A 257       3.652 -40.755  21.697  1.00  0.80           H  
ATOM   3884 1HE2 GLN A 257       1.690 -43.840  20.704  1.00  0.80           H  
ATOM   3885 2HE2 GLN A 257       3.320 -43.373  20.343  1.00  0.80           H  
ATOM   3886  N   ASP A 258       2.373 -36.151  20.687  1.00  0.80           N  
ATOM   3887  CA  ASP A 258       1.679 -34.943  20.281  1.00  0.80           C  
ATOM   3888  C   ASP A 258       2.551 -33.669  20.319  1.00  0.80           C  
ATOM   3889  O   ASP A 258       2.000 -32.569  20.272  1.00  0.80           O  
ATOM   3890  CB  ASP A 258       0.488 -34.722  21.215  1.00  0.80           C  
ATOM   3891  CG  ASP A 258      -0.557 -35.873  21.179  1.00  0.80           C  
ATOM   3892  OD1 ASP A 258      -0.893 -36.376  20.125  1.00  0.80           O  
ATOM   3893  OD2 ASP A 258      -0.992 -36.249  22.238  1.00  0.80           O  
ATOM   3894  H   ASP A 258       2.486 -36.337  21.670  1.00  0.80           H  
ATOM   3895  HA  ASP A 258       1.321 -35.078  19.260  1.00  0.80           H  
ATOM   3896 1HB  ASP A 258       0.851 -34.610  22.238  1.00  0.80           H  
ATOM   3897 2HB  ASP A 258      -0.011 -33.791  20.946  1.00  0.80           H  
ATOM   3898  N   GLY A 259       3.885 -33.793  20.456  1.00  0.78           N  
ATOM   3899  CA  GLY A 259       4.742 -32.587  20.485  1.00  0.78           C  
ATOM   3900  C   GLY A 259       5.893 -32.668  21.501  1.00  0.78           C  
ATOM   3901  O   GLY A 259       6.208 -33.745  22.014  1.00  0.78           O  
ATOM   3902  H   GLY A 259       4.317 -34.715  20.511  1.00  0.78           H  
ATOM   3903 1HA  GLY A 259       5.148 -32.413  19.491  1.00  0.78           H  
ATOM   3904 2HA  GLY A 259       4.131 -31.716  20.714  1.00  0.78           H  
ATOM   3905  N   THR A 260       6.551 -31.529  21.766  1.00  0.75           N  
ATOM   3906  CA  THR A 260       7.673 -31.513  22.715  1.00  0.75           C  
ATOM   3907  C   THR A 260       7.549 -30.436  23.784  1.00  0.75           C  
ATOM   3908  O   THR A 260       6.999 -29.355  23.559  1.00  0.75           O  
ATOM   3909  CB  THR A 260       9.027 -31.271  22.024  1.00  0.75           C  
ATOM   3910  OG1 THR A 260       9.006 -29.995  21.378  1.00  0.75           O  
ATOM   3911  CG2 THR A 260       9.353 -32.310  21.026  1.00  0.75           C  
ATOM   3912  H   THR A 260       6.244 -30.670  21.312  1.00  0.75           H  
ATOM   3913  HA  THR A 260       7.707 -32.474  23.224  1.00  0.75           H  
ATOM   3914  HB  THR A 260       9.802 -31.271  22.791  1.00  0.75           H  
ATOM   3915  HG1 THR A 260       8.482 -30.059  20.561  1.00  0.75           H  
ATOM   3916 1HG2 THR A 260      10.322 -32.087  20.579  1.00  0.75           H  
ATOM   3917 2HG2 THR A 260       9.386 -33.275  21.504  1.00  0.75           H  
ATOM   3918 3HG2 THR A 260       8.597 -32.292  20.278  1.00  0.75           H  
ATOM   3919  N   HIS A 261       8.143 -30.705  24.943  1.00  0.71           N  
ATOM   3920  CA  HIS A 261       8.198 -29.718  26.015  1.00  0.71           C  
ATOM   3921  C   HIS A 261       9.662 -29.414  26.317  1.00  0.71           C  
ATOM   3922  O   HIS A 261      10.497 -30.326  26.330  1.00  0.71           O  
ATOM   3923  CB  HIS A 261       7.536 -30.224  27.316  1.00  0.71           C  
ATOM   3924  CG  HIS A 261       6.048 -30.594  27.279  1.00  0.71           C  
ATOM   3925  ND1 HIS A 261       5.349 -30.889  28.432  1.00  0.71           N  
ATOM   3926  CD2 HIS A 261       5.155 -30.748  26.265  1.00  0.71           C  
ATOM   3927  CE1 HIS A 261       4.098 -31.182  28.129  1.00  0.71           C  
ATOM   3928  NE2 HIS A 261       3.957 -31.104  26.827  1.00  0.71           N  
ATOM   3929  H   HIS A 261       8.575 -31.620  25.066  1.00  0.71           H  
ATOM   3930  HA  HIS A 261       7.716 -28.791  25.712  1.00  0.71           H  
ATOM   3931 1HB  HIS A 261       8.083 -31.102  27.662  1.00  0.71           H  
ATOM   3932 2HB  HIS A 261       7.658 -29.458  28.081  1.00  0.71           H  
ATOM   3933  HD2 HIS A 261       5.323 -30.621  25.215  1.00  0.71           H  
ATOM   3934  HE1 HIS A 261       3.318 -31.448  28.840  1.00  0.71           H  
ATOM   3935  HE2 HIS A 261       3.105 -31.282  26.314  1.00  0.71           H  
ATOM   3936  N   PHE A 262       9.998 -28.150  26.577  1.00  0.68           N  
ATOM   3937  CA  PHE A 262      11.380 -27.866  26.962  1.00  0.68           C  
ATOM   3938  C   PHE A 262      11.525 -26.599  27.788  1.00  0.68           C  
ATOM   3939  O   PHE A 262      10.618 -25.764  27.831  1.00  0.68           O  
ATOM   3940  CB  PHE A 262      12.247 -27.772  25.718  1.00  0.68           C  
ATOM   3941  CG  PHE A 262      12.060 -26.557  24.773  1.00  0.68           C  
ATOM   3942  CD1 PHE A 262      12.929 -25.489  24.859  1.00  0.68           C  
ATOM   3943  CD2 PHE A 262      11.052 -26.482  23.810  1.00  0.68           C  
ATOM   3944  CE1 PHE A 262      12.844 -24.428  24.000  1.00  0.68           C  
ATOM   3945  CE2 PHE A 262      10.976 -25.391  22.966  1.00  0.68           C  
ATOM   3946  CZ  PHE A 262      11.870 -24.383  23.053  1.00  0.68           C  
ATOM   3947  H   PHE A 262       9.307 -27.405  26.495  1.00  0.68           H  
ATOM   3948  HA  PHE A 262      11.746 -28.698  27.572  1.00  0.68           H  
ATOM   3949 1HB  PHE A 262      13.286 -27.770  26.042  1.00  0.68           H  
ATOM   3950 2HB  PHE A 262      12.110 -28.674  25.130  1.00  0.68           H  
ATOM   3951  HD1 PHE A 262      13.710 -25.510  25.606  1.00  0.68           H  
ATOM   3952  HD2 PHE A 262      10.330 -27.298  23.715  1.00  0.68           H  
ATOM   3953  HE1 PHE A 262      13.565 -23.625  24.070  1.00  0.68           H  
ATOM   3954  HE2 PHE A 262      10.217 -25.332  22.226  1.00  0.68           H  
ATOM   3955  HZ  PHE A 262      11.801 -23.542  22.369  1.00  0.68           H  
ATOM   3956  N   VAL A 263      12.684 -26.425  28.416  1.00  0.66           N  
ATOM   3957  CA  VAL A 263      12.945 -25.172  29.106  1.00  0.66           C  
ATOM   3958  C   VAL A 263      13.978 -24.403  28.318  1.00  0.66           C  
ATOM   3959  O   VAL A 263      15.086 -24.889  28.089  1.00  0.66           O  
ATOM   3960  CB  VAL A 263      13.476 -25.406  30.521  1.00  0.66           C  
ATOM   3961  CG1 VAL A 263      13.737 -24.046  31.207  1.00  0.66           C  
ATOM   3962  CG2 VAL A 263      12.501 -26.270  31.281  1.00  0.66           C  
ATOM   3963  H   VAL A 263      13.395 -27.157  28.419  1.00  0.66           H  
ATOM   3964  HA  VAL A 263      12.029 -24.585  29.163  1.00  0.66           H  
ATOM   3965  HB  VAL A 263      14.431 -25.925  30.463  1.00  0.66           H  
ATOM   3966 1HG1 VAL A 263      14.135 -24.205  32.209  1.00  0.66           H  
ATOM   3967 2HG1 VAL A 263      14.454 -23.468  30.623  1.00  0.66           H  
ATOM   3968 3HG1 VAL A 263      12.791 -23.493  31.274  1.00  0.66           H  
ATOM   3969 1HG2 VAL A 263      12.883 -26.458  32.286  1.00  0.66           H  
ATOM   3970 2HG2 VAL A 263      11.543 -25.765  31.345  1.00  0.66           H  
ATOM   3971 3HG2 VAL A 263      12.377 -27.218  30.760  1.00  0.66           H  
ATOM   3972  N   MET A 264      13.614 -23.221  27.868  1.00  0.64           N  
ATOM   3973  CA  MET A 264      14.507 -22.423  27.054  1.00  0.64           C  
ATOM   3974  C   MET A 264      15.377 -21.595  27.954  1.00  0.64           C  
ATOM   3975  O   MET A 264      14.890 -21.023  28.927  1.00  0.64           O  
ATOM   3976  CB  MET A 264      13.722 -21.511  26.126  1.00  0.64           C  
ATOM   3977  CG  MET A 264      14.559 -20.680  25.188  1.00  0.64           C  
ATOM   3978  SD  MET A 264      13.558 -19.659  24.093  1.00  0.64           S  
ATOM   3979  CE  MET A 264      12.910 -20.864  22.945  1.00  0.64           C  
ATOM   3980  H   MET A 264      12.693 -22.864  28.109  1.00  0.64           H  
ATOM   3981  HA  MET A 264      15.149 -23.079  26.466  1.00  0.64           H  
ATOM   3982 1HB  MET A 264      13.053 -22.098  25.549  1.00  0.64           H  
ATOM   3983 2HB  MET A 264      13.114 -20.829  26.726  1.00  0.64           H  
ATOM   3984 1HG  MET A 264      15.200 -20.041  25.764  1.00  0.64           H  
ATOM   3985 2HG  MET A 264      15.188 -21.328  24.594  1.00  0.64           H  
ATOM   3986 1HE  MET A 264      12.256 -20.382  22.256  1.00  0.64           H  
ATOM   3987 2HE  MET A 264      13.709 -21.336  22.405  1.00  0.64           H  
ATOM   3988 3HE  MET A 264      12.364 -21.600  23.477  1.00  0.64           H  
ATOM   3989  N   HIS A 265      16.653 -21.515  27.622  1.00  0.63           N  
ATOM   3990  CA  HIS A 265      17.581 -20.671  28.354  1.00  0.63           C  
ATOM   3991  C   HIS A 265      18.129 -19.623  27.412  1.00  0.63           C  
ATOM   3992  O   HIS A 265      18.660 -19.953  26.346  1.00  0.63           O  
ATOM   3993  CB  HIS A 265      18.739 -21.491  28.939  1.00  0.63           C  
ATOM   3994  CG  HIS A 265      19.761 -20.671  29.727  1.00  0.63           C  
ATOM   3995  ND1 HIS A 265      19.660 -20.441  31.095  1.00  0.63           N  
ATOM   3996  CD2 HIS A 265      20.884 -20.021  29.322  1.00  0.63           C  
ATOM   3997  CE1 HIS A 265      20.680 -19.698  31.489  1.00  0.63           C  
ATOM   3998  NE2 HIS A 265      21.437 -19.430  30.437  1.00  0.63           N  
ATOM   3999  H   HIS A 265      16.988 -22.053  26.824  1.00  0.63           H  
ATOM   4000  HA  HIS A 265      17.071 -20.150  29.158  1.00  0.63           H  
ATOM   4001 1HB  HIS A 265      18.330 -22.241  29.613  1.00  0.63           H  
ATOM   4002 2HB  HIS A 265      19.257 -22.019  28.137  1.00  0.63           H  
ATOM   4003  HD1 HIS A 265      18.947 -20.790  31.746  1.00  0.63           H  
ATOM   4004  HD2 HIS A 265      21.366 -19.907  28.346  1.00  0.63           H  
ATOM   4005  HE1 HIS A 265      20.778 -19.411  32.534  1.00  0.63           H  
ATOM   4006  N   THR A 266      17.986 -18.358  27.793  1.00  0.63           N  
ATOM   4007  CA  THR A 266      18.480 -17.272  26.972  1.00  0.63           C  
ATOM   4008  C   THR A 266      19.253 -16.311  27.890  1.00  0.63           C  
ATOM   4009  O   THR A 266      19.076 -16.362  29.108  1.00  0.63           O  
ATOM   4010  CB  THR A 266      17.302 -16.479  26.384  1.00  0.63           C  
ATOM   4011  OG1 THR A 266      16.733 -15.684  27.420  1.00  0.63           O  
ATOM   4012  CG2 THR A 266      16.222 -17.429  25.894  1.00  0.63           C  
ATOM   4013  H   THR A 266      17.483 -18.129  28.652  1.00  0.63           H  
ATOM   4014  HA  THR A 266      19.123 -17.679  26.197  1.00  0.63           H  
ATOM   4015  HB  THR A 266      17.618 -15.864  25.592  1.00  0.63           H  
ATOM   4016  HG1 THR A 266      16.368 -16.286  28.122  1.00  0.63           H  
ATOM   4017 1HG2 THR A 266      15.396 -16.864  25.499  1.00  0.63           H  
ATOM   4018 2HG2 THR A 266      16.604 -18.075  25.126  1.00  0.63           H  
ATOM   4019 3HG2 THR A 266      15.873 -18.030  26.732  1.00  0.63           H  
ATOM   4020  N   PRO A 267      20.026 -15.347  27.359  1.00  0.63           N  
ATOM   4021  CA  PRO A 267      20.678 -14.278  28.098  1.00  0.63           C  
ATOM   4022  C   PRO A 267      19.687 -13.398  28.883  1.00  0.63           C  
ATOM   4023  O   PRO A 267      20.103 -12.609  29.732  1.00  0.63           O  
ATOM   4024  CB  PRO A 267      21.374 -13.471  26.993  1.00  0.63           C  
ATOM   4025  CG  PRO A 267      21.560 -14.459  25.862  1.00  0.63           C  
ATOM   4026  CD  PRO A 267      20.334 -15.317  25.913  1.00  0.63           C  
ATOM   4027  HA  PRO A 267      21.418 -14.723  28.781  1.00  0.63           H  
ATOM   4028 1HB  PRO A 267      20.746 -12.612  26.712  1.00  0.63           H  
ATOM   4029 2HB  PRO A 267      22.324 -13.065  27.368  1.00  0.63           H  
ATOM   4030 1HG  PRO A 267      21.667 -13.930  24.899  1.00  0.63           H  
ATOM   4031 2HG  PRO A 267      22.484 -15.046  26.006  1.00  0.63           H  
ATOM   4032 1HD  PRO A 267      19.546 -14.806  25.370  1.00  0.63           H  
ATOM   4033 2HD  PRO A 267      20.577 -16.294  25.504  1.00  0.63           H  
ATOM   4034  N   ARG A 268      18.388 -13.462  28.538  1.00  0.63           N  
ATOM   4035  CA  ARG A 268      17.369 -12.646  29.174  1.00  0.63           C  
ATOM   4036  C   ARG A 268      16.515 -13.424  30.181  1.00  0.63           C  
ATOM   4037  O   ARG A 268      15.529 -12.891  30.697  1.00  0.63           O  
ATOM   4038  CB  ARG A 268      16.465 -12.038  28.110  1.00  0.63           C  
ATOM   4039  CG  ARG A 268      17.172 -11.077  27.141  1.00  0.63           C  
ATOM   4040  CD  ARG A 268      16.219 -10.453  26.168  1.00  0.63           C  
ATOM   4041  NE  ARG A 268      16.885  -9.509  25.264  1.00  0.63           N  
ATOM   4042  CZ  ARG A 268      16.247  -8.674  24.406  1.00  0.63           C  
ATOM   4043  NH1 ARG A 268      14.934  -8.673  24.344  1.00  0.63           N  
ATOM   4044  NH2 ARG A 268      16.958  -7.849  23.639  1.00  0.63           N  
ATOM   4045  H   ARG A 268      18.042 -14.147  27.874  1.00  0.63           H  
ATOM   4046  HA  ARG A 268      17.865 -11.834  29.704  1.00  0.63           H  
ATOM   4047 1HB  ARG A 268      16.021 -12.843  27.517  1.00  0.63           H  
ATOM   4048 2HB  ARG A 268      15.652 -11.496  28.589  1.00  0.63           H  
ATOM   4049 1HG  ARG A 268      17.658 -10.283  27.708  1.00  0.63           H  
ATOM   4050 2HG  ARG A 268      17.924 -11.629  26.574  1.00  0.63           H  
ATOM   4051 1HD  ARG A 268      15.779 -11.235  25.571  1.00  0.63           H  
ATOM   4052 2HD  ARG A 268      15.435  -9.920  26.704  1.00  0.63           H  
ATOM   4053  HE  ARG A 268      17.895  -9.475  25.282  1.00  0.63           H  
ATOM   4054 1HH1 ARG A 268      14.395  -9.293  24.927  1.00  0.63           H  
ATOM   4055 2HH1 ARG A 268      14.459  -8.042  23.716  1.00  0.63           H  
ATOM   4056 1HH2 ARG A 268      17.965  -7.853  23.698  1.00  0.63           H  
ATOM   4057 2HH2 ARG A 268      16.500  -7.190  22.974  1.00  0.63           H  
ATOM   4058  N   GLY A 269      16.881 -14.676  30.465  1.00  0.63           N  
ATOM   4059  CA  GLY A 269      16.108 -15.485  31.408  1.00  0.63           C  
ATOM   4060  C   GLY A 269      15.636 -16.801  30.804  1.00  0.63           C  
ATOM   4061  O   GLY A 269      15.959 -17.116  29.651  1.00  0.63           O  
ATOM   4062  H   GLY A 269      17.704 -15.086  30.021  1.00  0.63           H  
ATOM   4063 1HA  GLY A 269      16.721 -15.691  32.285  1.00  0.63           H  
ATOM   4064 2HA  GLY A 269      15.245 -14.918  31.753  1.00  0.63           H  
ATOM   4065  N   GLU A 270      14.901 -17.577  31.610  1.00  0.63           N  
ATOM   4066  CA  GLU A 270      14.412 -18.893  31.204  1.00  0.63           C  
ATOM   4067  C   GLU A 270      12.898 -18.935  31.020  1.00  0.63           C  
ATOM   4068  O   GLU A 270      12.172 -18.139  31.620  1.00  0.63           O  
ATOM   4069  CB  GLU A 270      14.839 -19.962  32.222  1.00  0.63           C  
ATOM   4070  CG  GLU A 270      16.330 -20.176  32.290  1.00  0.63           C  
ATOM   4071  CD  GLU A 270      16.768 -21.260  33.227  1.00  0.63           C  
ATOM   4072  OE1 GLU A 270      15.955 -21.826  33.921  1.00  0.63           O  
ATOM   4073  OE2 GLU A 270      17.946 -21.535  33.218  1.00  0.63           O  
ATOM   4074  H   GLU A 270      14.674 -17.241  32.535  1.00  0.63           H  
ATOM   4075  HA  GLU A 270      14.868 -19.124  30.249  1.00  0.63           H  
ATOM   4076 1HB  GLU A 270      14.484 -19.688  33.214  1.00  0.63           H  
ATOM   4077 2HB  GLU A 270      14.377 -20.916  31.956  1.00  0.63           H  
ATOM   4078 1HG  GLU A 270      16.666 -20.440  31.307  1.00  0.63           H  
ATOM   4079 2HG  GLU A 270      16.814 -19.241  32.567  1.00  0.63           H  
ATOM   4080  N   ALA A 271      12.423 -19.874  30.194  1.00  0.63           N  
ATOM   4081  CA  ALA A 271      10.974 -20.041  30.018  1.00  0.63           C  
ATOM   4082  C   ALA A 271      10.564 -21.472  29.661  1.00  0.63           C  
ATOM   4083  O   ALA A 271      11.237 -22.161  28.896  1.00  0.63           O  
ATOM   4084  CB  ALA A 271      10.484 -19.100  28.927  1.00  0.63           C  
ATOM   4085  H   ALA A 271      13.096 -20.471  29.710  1.00  0.63           H  
ATOM   4086  HA  ALA A 271      10.491 -19.783  30.960  1.00  0.63           H  
ATOM   4087 1HB  ALA A 271       9.405 -19.197  28.821  1.00  0.63           H  
ATOM   4088 2HB  ALA A 271      10.731 -18.072  29.192  1.00  0.63           H  
ATOM   4089 3HB  ALA A 271      10.962 -19.355  27.982  1.00  0.63           H  
ATOM   4090  N   ASP A 272       9.398 -21.890  30.158  1.00  0.64           N  
ATOM   4091  CA  ASP A 272       8.868 -23.219  29.831  1.00  0.64           C  
ATOM   4092  C   ASP A 272       8.023 -23.152  28.561  1.00  0.64           C  
ATOM   4093  O   ASP A 272       7.051 -22.387  28.481  1.00  0.64           O  
ATOM   4094  CB  ASP A 272       8.059 -23.789  30.991  1.00  0.64           C  
ATOM   4095  CG  ASP A 272       8.933 -24.042  32.203  1.00  0.64           C  
ATOM   4096  OD1 ASP A 272      10.120 -23.971  32.047  1.00  0.64           O  
ATOM   4097  OD2 ASP A 272       8.416 -24.291  33.260  1.00  0.64           O  
ATOM   4098  H   ASP A 272       8.881 -21.287  30.782  1.00  0.64           H  
ATOM   4099  HA  ASP A 272       9.704 -23.894  29.640  1.00  0.64           H  
ATOM   4100 1HB  ASP A 272       7.262 -23.100  31.262  1.00  0.64           H  
ATOM   4101 2HB  ASP A 272       7.599 -24.729  30.684  1.00  0.64           H  
ATOM   4102  N   ILE A 273       8.455 -23.891  27.542  1.00  0.66           N  
ATOM   4103  CA  ILE A 273       7.857 -23.854  26.214  1.00  0.66           C  
ATOM   4104  C   ILE A 273       7.378 -25.189  25.661  1.00  0.66           C  
ATOM   4105  O   ILE A 273       8.032 -26.226  25.786  1.00  0.66           O  
ATOM   4106  CB  ILE A 273       8.829 -23.174  25.238  1.00  0.66           C  
ATOM   4107  CG1 ILE A 273       9.017 -21.710  25.710  1.00  0.66           C  
ATOM   4108  CG2 ILE A 273       8.303 -23.224  23.781  1.00  0.66           C  
ATOM   4109  CD1 ILE A 273      10.060 -20.963  25.034  1.00  0.66           C  
ATOM   4110  H   ILE A 273       9.256 -24.506  27.688  1.00  0.66           H  
ATOM   4111  HA  ILE A 273       6.982 -23.210  26.272  1.00  0.66           H  
ATOM   4112  HB  ILE A 273       9.802 -23.670  25.296  1.00  0.66           H  
ATOM   4113 1HG1 ILE A 273       8.080 -21.203  25.565  1.00  0.66           H  
ATOM   4114 2HG1 ILE A 273       9.273 -21.692  26.754  1.00  0.66           H  
ATOM   4115 1HG2 ILE A 273       9.012 -22.727  23.128  1.00  0.66           H  
ATOM   4116 2HG2 ILE A 273       8.188 -24.258  23.462  1.00  0.66           H  
ATOM   4117 3HG2 ILE A 273       7.337 -22.717  23.720  1.00  0.66           H  
ATOM   4118 1HD1 ILE A 273      10.112 -19.949  25.432  1.00  0.66           H  
ATOM   4119 2HD1 ILE A 273      10.976 -21.465  25.210  1.00  0.66           H  
ATOM   4120 3HD1 ILE A 273       9.852 -20.928  23.983  1.00  0.66           H  
ATOM   4121  N   ILE A 274       6.180 -25.166  25.095  1.00  0.68           N  
ATOM   4122  CA  ILE A 274       5.611 -26.351  24.478  1.00  0.68           C  
ATOM   4123  C   ILE A 274       5.424 -26.153  22.989  1.00  0.68           C  
ATOM   4124  O   ILE A 274       4.808 -25.182  22.557  1.00  0.68           O  
ATOM   4125  CB  ILE A 274       4.271 -26.731  25.119  1.00  0.68           C  
ATOM   4126  CG1 ILE A 274       4.493 -27.042  26.598  1.00  0.68           C  
ATOM   4127  CG2 ILE A 274       3.656 -27.908  24.368  1.00  0.68           C  
ATOM   4128  CD1 ILE A 274       3.229 -27.242  27.369  1.00  0.68           C  
ATOM   4129  H   ILE A 274       5.674 -24.295  25.055  1.00  0.68           H  
ATOM   4130  HA  ILE A 274       6.296 -27.183  24.615  1.00  0.68           H  
ATOM   4131  HB  ILE A 274       3.589 -25.885  25.069  1.00  0.68           H  
ATOM   4132 1HG1 ILE A 274       5.098 -27.930  26.679  1.00  0.68           H  
ATOM   4133 2HG1 ILE A 274       5.034 -26.220  27.055  1.00  0.68           H  
ATOM   4134 1HG2 ILE A 274       2.706 -28.175  24.823  1.00  0.68           H  
ATOM   4135 2HG2 ILE A 274       3.493 -27.635  23.326  1.00  0.68           H  
ATOM   4136 3HG2 ILE A 274       4.328 -28.747  24.410  1.00  0.68           H  
ATOM   4137 1HD1 ILE A 274       3.471 -27.459  28.410  1.00  0.68           H  
ATOM   4138 2HD1 ILE A 274       2.620 -26.339  27.315  1.00  0.68           H  
ATOM   4139 3HD1 ILE A 274       2.677 -28.079  26.945  1.00  0.68           H  
ATOM   4140  N   LEU A 275       5.986 -27.059  22.208  1.00  0.71           N  
ATOM   4141  CA  LEU A 275       5.853 -27.003  20.768  1.00  0.71           C  
ATOM   4142  C   LEU A 275       4.956 -28.150  20.316  1.00  0.71           C  
ATOM   4143  O   LEU A 275       5.277 -29.307  20.569  1.00  0.71           O  
ATOM   4144  CB  LEU A 275       7.202 -27.195  20.082  1.00  0.71           C  
ATOM   4145  CG  LEU A 275       8.300 -26.276  20.466  1.00  0.71           C  
ATOM   4146  CD1 LEU A 275       9.570 -26.713  19.730  1.00  0.71           C  
ATOM   4147  CD2 LEU A 275       7.937 -24.843  20.130  1.00  0.71           C  
ATOM   4148  H   LEU A 275       6.483 -27.836  22.642  1.00  0.71           H  
ATOM   4149  HA  LEU A 275       5.457 -26.033  20.485  1.00  0.71           H  
ATOM   4150 1HB  LEU A 275       7.542 -28.205  20.281  1.00  0.71           H  
ATOM   4151 2HB  LEU A 275       7.059 -27.098  19.006  1.00  0.71           H  
ATOM   4152  HG  LEU A 275       8.468 -26.371  21.532  1.00  0.71           H  
ATOM   4153 1HD1 LEU A 275      10.398 -26.086  20.016  1.00  0.71           H  
ATOM   4154 2HD1 LEU A 275       9.800 -27.745  19.988  1.00  0.71           H  
ATOM   4155 3HD1 LEU A 275       9.416 -26.638  18.654  1.00  0.71           H  
ATOM   4156 1HD2 LEU A 275       8.756 -24.190  20.425  1.00  0.71           H  
ATOM   4157 2HD2 LEU A 275       7.768 -24.750  19.058  1.00  0.71           H  
ATOM   4158 3HD2 LEU A 275       7.027 -24.557  20.666  1.00  0.71           H  
ATOM   4159  N   PRO A 276       3.832 -27.913  19.642  1.00  0.74           N  
ATOM   4160  CA  PRO A 276       2.977 -28.949  19.071  1.00  0.74           C  
ATOM   4161  C   PRO A 276       3.730 -29.819  18.049  1.00  0.74           C  
ATOM   4162  O   PRO A 276       3.286 -30.911  17.701  1.00  0.74           O  
ATOM   4163  CB  PRO A 276       1.844 -28.136  18.446  1.00  0.74           C  
ATOM   4164  CG  PRO A 276       1.822 -26.853  19.251  1.00  0.74           C  
ATOM   4165  CD  PRO A 276       3.274 -26.551  19.547  1.00  0.74           C  
ATOM   4166  HA  PRO A 276       2.590 -29.581  19.886  1.00  0.74           H  
ATOM   4167 1HB  PRO A 276       2.040 -27.967  17.377  1.00  0.74           H  
ATOM   4168 2HB  PRO A 276       0.903 -28.699  18.512  1.00  0.74           H  
ATOM   4169 1HG  PRO A 276       1.316 -26.061  18.707  1.00  0.74           H  
ATOM   4170 2HG  PRO A 276       1.244 -27.003  20.173  1.00  0.74           H  
ATOM   4171 1HD  PRO A 276       3.731 -25.981  18.719  1.00  0.74           H  
ATOM   4172 2HD  PRO A 276       3.311 -26.010  20.510  1.00  0.74           H  
ATOM   4173  N   LEU A 277       4.855 -29.301  17.546  1.00  0.78           N  
ATOM   4174  CA  LEU A 277       5.692 -29.966  16.561  1.00  0.78           C  
ATOM   4175  C   LEU A 277       6.690 -30.918  17.268  1.00  0.78           C  
ATOM   4176  O   LEU A 277       7.520 -30.439  18.039  1.00  0.78           O  
ATOM   4177  CB  LEU A 277       6.521 -28.894  15.860  1.00  0.78           C  
ATOM   4178  CG  LEU A 277       5.811 -27.979  14.875  1.00  0.78           C  
ATOM   4179  CD1 LEU A 277       4.758 -27.152  15.642  1.00  0.78           C  
ATOM   4180  CD2 LEU A 277       6.858 -27.058  14.226  1.00  0.78           C  
ATOM   4181  H   LEU A 277       5.149 -28.394  17.863  1.00  0.78           H  
ATOM   4182  HA  LEU A 277       5.063 -30.471  15.839  1.00  0.78           H  
ATOM   4183 1HB  LEU A 277       6.990 -28.267  16.616  1.00  0.78           H  
ATOM   4184 2HB  LEU A 277       7.301 -29.397  15.307  1.00  0.78           H  
ATOM   4185  HG  LEU A 277       5.304 -28.564  14.103  1.00  0.78           H  
ATOM   4186 1HD1 LEU A 277       4.250 -26.474  14.966  1.00  0.78           H  
ATOM   4187 2HD1 LEU A 277       4.036 -27.808  16.087  1.00  0.78           H  
ATOM   4188 3HD1 LEU A 277       5.243 -26.586  16.413  1.00  0.78           H  
ATOM   4189 1HD2 LEU A 277       6.364 -26.382  13.525  1.00  0.78           H  
ATOM   4190 2HD2 LEU A 277       7.360 -26.475  14.999  1.00  0.78           H  
ATOM   4191 3HD2 LEU A 277       7.597 -27.661  13.693  1.00  0.78           H  
ATOM   4192  N   PRO A 278       6.625 -32.251  17.069  1.00  0.82           N  
ATOM   4193  CA  PRO A 278       7.508 -33.255  17.656  1.00  0.82           C  
ATOM   4194  C   PRO A 278       8.971 -33.123  17.232  1.00  0.82           C  
ATOM   4195  O   PRO A 278       9.246 -32.698  16.111  1.00  0.82           O  
ATOM   4196  CB  PRO A 278       6.956 -34.561  17.115  1.00  0.82           C  
ATOM   4197  CG  PRO A 278       5.536 -34.272  16.711  1.00  0.82           C  
ATOM   4198  CD  PRO A 278       5.554 -32.844  16.229  1.00  0.82           C  
ATOM   4199  HA  PRO A 278       7.404 -33.238  18.745  1.00  0.82           H  
ATOM   4200 1HB  PRO A 278       7.572 -34.912  16.281  1.00  0.82           H  
ATOM   4201 2HB  PRO A 278       7.032 -35.299  17.907  1.00  0.82           H  
ATOM   4202 1HG  PRO A 278       5.210 -34.976  15.930  1.00  0.82           H  
ATOM   4203 2HG  PRO A 278       4.856 -34.421  17.569  1.00  0.82           H  
ATOM   4204 1HD  PRO A 278       5.809 -32.780  15.157  1.00  0.82           H  
ATOM   4205 2HD  PRO A 278       4.573 -32.442  16.448  1.00  0.82           H  
ATOM   4206  N   GLY A 279       9.895 -33.566  18.087  1.00  0.85           N  
ATOM   4207  CA  GLY A 279      11.304 -33.670  17.706  1.00  0.85           C  
ATOM   4208  C   GLY A 279      12.314 -32.663  18.253  1.00  0.85           C  
ATOM   4209  O   GLY A 279      12.090 -31.453  18.281  1.00  0.85           O  
ATOM   4210  H   GLY A 279       9.612 -33.868  19.008  1.00  0.85           H  
ATOM   4211 1HA  GLY A 279      11.651 -34.673  17.954  1.00  0.85           H  
ATOM   4212 2HA  GLY A 279      11.338 -33.598  16.624  1.00  0.85           H  
ATOM   4213  N   ARG A 280      13.508 -33.177  18.576  1.00  0.87           N  
ATOM   4214  CA  ARG A 280      14.623 -32.368  19.086  1.00  0.87           C  
ATOM   4215  C   ARG A 280      15.083 -31.334  18.058  1.00  0.87           C  
ATOM   4216  O   ARG A 280      15.661 -30.299  18.394  1.00  0.87           O  
ATOM   4217  CB  ARG A 280      15.786 -33.253  19.496  1.00  0.87           C  
ATOM   4218  CG  ARG A 280      15.518 -34.066  20.752  1.00  0.87           C  
ATOM   4219  CD  ARG A 280      16.684 -34.876  21.165  1.00  0.87           C  
ATOM   4220  NE  ARG A 280      16.360 -35.712  22.300  1.00  0.87           N  
ATOM   4221  CZ  ARG A 280      16.432 -35.333  23.600  1.00  0.87           C  
ATOM   4222  NH1 ARG A 280      16.855 -34.127  23.915  1.00  0.87           N  
ATOM   4223  NH2 ARG A 280      16.086 -36.174  24.561  1.00  0.87           N  
ATOM   4224  H   ARG A 280      13.638 -34.179  18.511  1.00  0.87           H  
ATOM   4225  HA  ARG A 280      14.286 -31.848  19.977  1.00  0.87           H  
ATOM   4226 1HB  ARG A 280      16.024 -33.947  18.689  1.00  0.87           H  
ATOM   4227 2HB  ARG A 280      16.669 -32.639  19.675  1.00  0.87           H  
ATOM   4228 1HG  ARG A 280      15.266 -33.394  21.568  1.00  0.87           H  
ATOM   4229 2HG  ARG A 280      14.683 -34.750  20.575  1.00  0.87           H  
ATOM   4230 1HD  ARG A 280      16.985 -35.527  20.343  1.00  0.87           H  
ATOM   4231 2HD  ARG A 280      17.512 -34.226  21.441  1.00  0.87           H  
ATOM   4232  HE  ARG A 280      16.029 -36.663  22.078  1.00  0.87           H  
ATOM   4233 1HH1 ARG A 280      17.127 -33.485  23.186  1.00  0.87           H  
ATOM   4234 2HH1 ARG A 280      16.925 -33.861  24.887  1.00  0.87           H  
ATOM   4235 1HH2 ARG A 280      15.762 -37.106  24.329  1.00  0.87           H  
ATOM   4236 2HH2 ARG A 280      16.138 -35.888  25.526  1.00  0.87           H  
ATOM   4237  N   HIS A 281      14.794 -31.615  16.798  1.00  0.87           N  
ATOM   4238  CA  HIS A 281      15.158 -30.745  15.700  1.00  0.87           C  
ATOM   4239  C   HIS A 281      14.263 -29.503  15.708  1.00  0.87           C  
ATOM   4240  O   HIS A 281      14.667 -28.430  15.259  1.00  0.87           O  
ATOM   4241  CB  HIS A 281      15.053 -31.546  14.410  1.00  0.87           C  
ATOM   4242  CG  HIS A 281      16.100 -32.627  14.375  1.00  0.87           C  
ATOM   4243  ND1 HIS A 281      17.420 -32.368  14.088  1.00  0.87           N  
ATOM   4244  CD2 HIS A 281      16.028 -33.962  14.646  1.00  0.87           C  
ATOM   4245  CE1 HIS A 281      18.114 -33.493  14.157  1.00  0.87           C  
ATOM   4246  NE2 HIS A 281      17.297 -34.471  14.493  1.00  0.87           N  
ATOM   4247  H   HIS A 281      14.310 -32.478  16.599  1.00  0.87           H  
ATOM   4248  HA  HIS A 281      16.191 -30.417  15.815  1.00  0.87           H  
ATOM   4249 1HB  HIS A 281      14.064 -32.004  14.334  1.00  0.87           H  
ATOM   4250 2HB  HIS A 281      15.189 -30.891  13.551  1.00  0.87           H  
ATOM   4251  HD2 HIS A 281      15.137 -34.526  14.925  1.00  0.87           H  
ATOM   4252  HE1 HIS A 281      19.182 -33.598  13.972  1.00  0.87           H  
ATOM   4253  HE2 HIS A 281      17.587 -35.457  14.616  1.00  0.87           H  
ATOM   4254  N   ASN A 282      13.042 -29.643  16.235  1.00  0.85           N  
ATOM   4255  CA  ASN A 282      12.113 -28.531  16.330  1.00  0.85           C  
ATOM   4256  C   ASN A 282      12.449 -27.714  17.557  1.00  0.85           C  
ATOM   4257  O   ASN A 282      12.204 -26.510  17.599  1.00  0.85           O  
ATOM   4258  CB  ASN A 282      10.683 -29.009  16.248  1.00  0.85           C  
ATOM   4259  CG  ASN A 282      10.331 -29.327  14.810  1.00  0.85           C  
ATOM   4260  OD1 ASN A 282      10.678 -28.517  13.937  1.00  0.85           O  
ATOM   4261  ND2 ASN A 282       9.706 -30.427  14.526  1.00  0.85           N  
ATOM   4262  H   ASN A 282      12.748 -30.527  16.637  1.00  0.85           H  
ATOM   4263  HA  ASN A 282      12.269 -27.883  15.471  1.00  0.85           H  
ATOM   4264 1HB  ASN A 282      10.545 -29.907  16.860  1.00  0.85           H  
ATOM   4265 2HB  ASN A 282      10.005 -28.243  16.627  1.00  0.85           H  
ATOM   4266 1HD2 ASN A 282       9.477 -30.635  13.578  1.00  0.85           H  
ATOM   4267 2HD2 ASN A 282       9.464 -31.102  15.244  1.00  0.85           H  
ATOM   4268  N   ILE A 283      13.119 -28.347  18.518  1.00  0.81           N  
ATOM   4269  CA  ILE A 283      13.580 -27.609  19.680  1.00  0.81           C  
ATOM   4270  C   ILE A 283      14.689 -26.697  19.182  1.00  0.81           C  
ATOM   4271  O   ILE A 283      14.689 -25.499  19.451  1.00  0.81           O  
ATOM   4272  CB  ILE A 283      14.213 -28.515  20.740  1.00  0.81           C  
ATOM   4273  CG1 ILE A 283      13.235 -29.538  21.266  1.00  0.81           C  
ATOM   4274  CG2 ILE A 283      14.715 -27.624  21.879  1.00  0.81           C  
ATOM   4275  CD1 ILE A 283      12.143 -28.977  21.986  1.00  0.81           C  
ATOM   4276  H   ILE A 283      13.247 -29.356  18.449  1.00  0.81           H  
ATOM   4277  HA  ILE A 283      12.769 -27.018  20.102  1.00  0.81           H  
ATOM   4278  HB  ILE A 283      15.055 -29.044  20.329  1.00  0.81           H  
ATOM   4279 1HG1 ILE A 283      12.822 -30.091  20.425  1.00  0.81           H  
ATOM   4280 2HG1 ILE A 283      13.761 -30.224  21.909  1.00  0.81           H  
ATOM   4281 1HG2 ILE A 283      15.180 -28.231  22.633  1.00  0.81           H  
ATOM   4282 2HG2 ILE A 283      15.442 -26.910  21.491  1.00  0.81           H  
ATOM   4283 3HG2 ILE A 283      13.878 -27.084  22.315  1.00  0.81           H  
ATOM   4284 1HD1 ILE A 283      11.489 -29.758  22.336  1.00  0.81           H  
ATOM   4285 2HD1 ILE A 283      12.563 -28.459  22.815  1.00  0.81           H  
ATOM   4286 3HD1 ILE A 283      11.593 -28.294  21.354  1.00  0.81           H  
ATOM   4287  N   ALA A 284      15.626 -27.271  18.413  1.00  0.76           N  
ATOM   4288  CA  ALA A 284      16.735 -26.491  17.874  1.00  0.76           C  
ATOM   4289  C   ALA A 284      16.247 -25.363  16.974  1.00  0.76           C  
ATOM   4290  O   ALA A 284      16.760 -24.241  17.037  1.00  0.76           O  
ATOM   4291  CB  ALA A 284      17.674 -27.388  17.100  1.00  0.76           C  
ATOM   4292  H   ALA A 284      15.577 -28.276  18.234  1.00  0.76           H  
ATOM   4293  HA  ALA A 284      17.270 -26.051  18.704  1.00  0.76           H  
ATOM   4294 1HB  ALA A 284      18.513 -26.804  16.728  1.00  0.76           H  
ATOM   4295 2HB  ALA A 284      18.038 -28.179  17.755  1.00  0.76           H  
ATOM   4296 3HB  ALA A 284      17.138 -27.833  16.260  1.00  0.76           H  
ATOM   4297  N   ASN A 285      15.229 -25.631  16.162  1.00  0.71           N  
ATOM   4298  CA  ASN A 285      14.721 -24.588  15.297  1.00  0.71           C  
ATOM   4299  C   ASN A 285      13.981 -23.530  16.125  1.00  0.71           C  
ATOM   4300  O   ASN A 285      14.066 -22.338  15.822  1.00  0.71           O  
ATOM   4301  CB  ASN A 285      13.867 -25.215  14.220  1.00  0.71           C  
ATOM   4302  CG  ASN A 285      14.698 -25.971  13.227  1.00  0.71           C  
ATOM   4303  OD1 ASN A 285      15.873 -25.648  12.996  1.00  0.71           O  
ATOM   4304  ND2 ASN A 285      14.125 -26.999  12.649  1.00  0.71           N  
ATOM   4305  H   ASN A 285      14.843 -26.573  16.100  1.00  0.71           H  
ATOM   4306  HA  ASN A 285      15.566 -24.094  14.816  1.00  0.71           H  
ATOM   4307 1HB  ASN A 285      13.157 -25.898  14.671  1.00  0.71           H  
ATOM   4308 2HB  ASN A 285      13.315 -24.450  13.688  1.00  0.71           H  
ATOM   4309 1HD2 ASN A 285      14.642 -27.569  12.014  1.00  0.71           H  
ATOM   4310 2HD2 ASN A 285      13.178 -27.237  12.872  1.00  0.71           H  
ATOM   4311  N   ALA A 286      13.290 -23.950  17.196  1.00  0.67           N  
ATOM   4312  CA  ALA A 286      12.610 -23.015  18.085  1.00  0.67           C  
ATOM   4313  C   ALA A 286      13.626 -22.106  18.748  1.00  0.67           C  
ATOM   4314  O   ALA A 286      13.398 -20.902  18.872  1.00  0.67           O  
ATOM   4315  CB  ALA A 286      11.806 -23.762  19.130  1.00  0.67           C  
ATOM   4316  H   ALA A 286      13.209 -24.943  17.398  1.00  0.67           H  
ATOM   4317  HA  ALA A 286      11.940 -22.398  17.492  1.00  0.67           H  
ATOM   4318 1HB  ALA A 286      11.300 -23.060  19.765  1.00  0.67           H  
ATOM   4319 2HB  ALA A 286      11.079 -24.383  18.620  1.00  0.67           H  
ATOM   4320 3HB  ALA A 286      12.463 -24.382  19.729  1.00  0.67           H  
ATOM   4321  N   LEU A 287      14.781 -22.670  19.122  1.00  0.63           N  
ATOM   4322  CA  LEU A 287      15.855 -21.891  19.717  1.00  0.63           C  
ATOM   4323  C   LEU A 287      16.381 -20.872  18.722  1.00  0.63           C  
ATOM   4324  O   LEU A 287      16.624 -19.716  19.077  1.00  0.63           O  
ATOM   4325  CB  LEU A 287      16.999 -22.808  20.169  1.00  0.63           C  
ATOM   4326  CG  LEU A 287      16.711 -23.692  21.362  1.00  0.63           C  
ATOM   4327  CD1 LEU A 287      17.860 -24.690  21.540  1.00  0.63           C  
ATOM   4328  CD2 LEU A 287      16.553 -22.806  22.559  1.00  0.63           C  
ATOM   4329  H   LEU A 287      14.896 -23.679  19.015  1.00  0.63           H  
ATOM   4330  HA  LEU A 287      15.461 -21.362  20.582  1.00  0.63           H  
ATOM   4331 1HB  LEU A 287      17.270 -23.453  19.342  1.00  0.63           H  
ATOM   4332 2HB  LEU A 287      17.860 -22.191  20.412  1.00  0.63           H  
ATOM   4333  HG  LEU A 287      15.791 -24.241  21.210  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 287      17.678 -25.323  22.396  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 287      17.939 -25.300  20.665  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 287      18.780 -24.149  21.673  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 287      16.325 -23.394  23.426  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 287      17.471 -22.244  22.731  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 287      15.752 -22.122  22.380  1.00  0.63           H  
ATOM   4340  N   ALA A 288      16.509 -21.276  17.454  1.00  0.61           N  
ATOM   4341  CA  ALA A 288      16.972 -20.342  16.443  1.00  0.61           C  
ATOM   4342  C   ALA A 288      15.995 -19.190  16.304  1.00  0.61           C  
ATOM   4343  O   ALA A 288      16.385 -18.018  16.295  1.00  0.61           O  
ATOM   4344  CB  ALA A 288      17.084 -21.030  15.107  1.00  0.61           C  
ATOM   4345  H   ALA A 288      16.325 -22.249  17.206  1.00  0.61           H  
ATOM   4346  HA  ALA A 288      17.945 -19.962  16.753  1.00  0.61           H  
ATOM   4347 1HB  ALA A 288      17.447 -20.333  14.396  1.00  0.61           H  
ATOM   4348 2HB  ALA A 288      17.730 -21.857  15.166  1.00  0.61           H  
ATOM   4349 3HB  ALA A 288      16.113 -21.384  14.805  1.00  0.61           H  
ATOM   4350  N   ALA A 289      14.699 -19.540  16.249  1.00  0.59           N  
ATOM   4351  CA  ALA A 289      13.629 -18.564  16.096  1.00  0.59           C  
ATOM   4352  C   ALA A 289      13.601 -17.607  17.267  1.00  0.59           C  
ATOM   4353  O   ALA A 289      13.437 -16.395  17.099  1.00  0.59           O  
ATOM   4354  CB  ALA A 289      12.292 -19.280  15.988  1.00  0.59           C  
ATOM   4355  H   ALA A 289      14.456 -20.530  16.279  1.00  0.59           H  
ATOM   4356  HA  ALA A 289      13.810 -17.994  15.188  1.00  0.59           H  
ATOM   4357 1HB  ALA A 289      11.502 -18.549  15.855  1.00  0.59           H  
ATOM   4358 2HB  ALA A 289      12.312 -19.957  15.135  1.00  0.59           H  
ATOM   4359 3HB  ALA A 289      12.107 -19.849  16.893  1.00  0.59           H  
ATOM   4360  N   ALA A 290      13.794 -18.152  18.465  1.00  0.58           N  
ATOM   4361  CA  ALA A 290      13.803 -17.356  19.668  1.00  0.58           C  
ATOM   4362  C   ALA A 290      14.957 -16.391  19.673  1.00  0.58           C  
ATOM   4363  O   ALA A 290      14.777 -15.209  19.953  1.00  0.58           O  
ATOM   4364  CB  ALA A 290      13.906 -18.261  20.860  1.00  0.58           C  
ATOM   4365  H   ALA A 290      13.908 -19.161  18.546  1.00  0.58           H  
ATOM   4366  HA  ALA A 290      12.877 -16.787  19.713  1.00  0.58           H  
ATOM   4367 1HB  ALA A 290      13.902 -17.669  21.765  1.00  0.58           H  
ATOM   4368 2HB  ALA A 290      13.062 -18.924  20.836  1.00  0.58           H  
ATOM   4369 3HB  ALA A 290      14.827 -18.834  20.808  1.00  0.58           H  
ATOM   4370  N   ALA A 291      16.144 -16.874  19.312  1.00  0.58           N  
ATOM   4371  CA  ALA A 291      17.314 -16.019  19.304  1.00  0.58           C  
ATOM   4372  C   ALA A 291      17.118 -14.878  18.319  1.00  0.58           C  
ATOM   4373  O   ALA A 291      17.434 -13.727  18.622  1.00  0.58           O  
ATOM   4374  CB  ALA A 291      18.532 -16.841  18.970  1.00  0.58           C  
ATOM   4375  H   ALA A 291      16.245 -17.861  19.072  1.00  0.58           H  
ATOM   4376  HA  ALA A 291      17.433 -15.591  20.298  1.00  0.58           H  
ATOM   4377 1HB  ALA A 291      19.412 -16.218  18.988  1.00  0.58           H  
ATOM   4378 2HB  ALA A 291      18.641 -17.640  19.702  1.00  0.58           H  
ATOM   4379 3HB  ALA A 291      18.404 -17.274  17.984  1.00  0.58           H  
ATOM   4380  N   LEU A 292      16.534 -15.176  17.160  1.00  0.58           N  
ATOM   4381  CA  LEU A 292      16.266 -14.137  16.180  1.00  0.58           C  
ATOM   4382  C   LEU A 292      15.255 -13.132  16.664  1.00  0.58           C  
ATOM   4383  O   LEU A 292      15.453 -11.927  16.487  1.00  0.58           O  
ATOM   4384  CB  LEU A 292      15.737 -14.760  14.919  1.00  0.58           C  
ATOM   4385  CG  LEU A 292      16.698 -15.470  14.114  1.00  0.58           C  
ATOM   4386  CD1 LEU A 292      15.934 -16.254  13.136  1.00  0.58           C  
ATOM   4387  CD2 LEU A 292      17.591 -14.406  13.435  1.00  0.58           C  
ATOM   4388  H   LEU A 292      16.297 -16.146  16.944  1.00  0.58           H  
ATOM   4389  HA  LEU A 292      17.200 -13.626  15.963  1.00  0.58           H  
ATOM   4390 1HB  LEU A 292      14.951 -15.466  15.185  1.00  0.58           H  
ATOM   4391 2HB  LEU A 292      15.296 -13.979  14.300  1.00  0.58           H  
ATOM   4392  HG  LEU A 292      17.306 -16.147  14.716  1.00  0.58           H  
ATOM   4393 1HD1 LEU A 292      16.574 -16.775  12.488  1.00  0.58           H  
ATOM   4394 2HD1 LEU A 292      15.298 -16.965  13.660  1.00  0.58           H  
ATOM   4395 3HD1 LEU A 292      15.327 -15.583  12.586  1.00  0.58           H  
ATOM   4396 1HD2 LEU A 292      18.324 -14.850  12.793  1.00  0.58           H  
ATOM   4397 2HD2 LEU A 292      16.980 -13.762  12.870  1.00  0.58           H  
ATOM   4398 3HD2 LEU A 292      18.092 -13.814  14.184  1.00  0.58           H  
ATOM   4399  N   ALA A 293      14.187 -13.625  17.290  1.00  0.59           N  
ATOM   4400  CA  ALA A 293      13.137 -12.776  17.805  1.00  0.59           C  
ATOM   4401  C   ALA A 293      13.651 -11.834  18.873  1.00  0.59           C  
ATOM   4402  O   ALA A 293      13.270 -10.666  18.922  1.00  0.59           O  
ATOM   4403  CB  ALA A 293      12.041 -13.618  18.381  1.00  0.59           C  
ATOM   4404  H   ALA A 293      14.086 -14.637  17.390  1.00  0.59           H  
ATOM   4405  HA  ALA A 293      12.747 -12.191  16.979  1.00  0.59           H  
ATOM   4406 1HB  ALA A 293      11.259 -12.964  18.732  1.00  0.59           H  
ATOM   4407 2HB  ALA A 293      11.650 -14.287  17.612  1.00  0.59           H  
ATOM   4408 3HB  ALA A 293      12.433 -14.207  19.208  1.00  0.59           H  
ATOM   4409  N   LEU A 294      14.545 -12.342  19.715  1.00  0.61           N  
ATOM   4410  CA  LEU A 294      15.128 -11.565  20.794  1.00  0.61           C  
ATOM   4411  C   LEU A 294      16.132 -10.557  20.214  1.00  0.61           C  
ATOM   4412  O   LEU A 294      16.274  -9.441  20.714  1.00  0.61           O  
ATOM   4413  CB  LEU A 294      15.732 -12.546  21.815  1.00  0.61           C  
ATOM   4414  CG  LEU A 294      14.631 -13.416  22.528  1.00  0.61           C  
ATOM   4415  CD1 LEU A 294      15.245 -14.478  23.365  1.00  0.61           C  
ATOM   4416  CD2 LEU A 294      13.750 -12.533  23.332  1.00  0.61           C  
ATOM   4417  H   LEU A 294      14.803 -13.325  19.629  1.00  0.61           H  
ATOM   4418  HA  LEU A 294      14.334 -11.011  21.293  1.00  0.61           H  
ATOM   4419 1HB  LEU A 294      16.413 -13.222  21.294  1.00  0.61           H  
ATOM   4420 2HB  LEU A 294      16.286 -11.988  22.569  1.00  0.61           H  
ATOM   4421  HG  LEU A 294      14.030 -13.897  21.781  1.00  0.61           H  
ATOM   4422 1HD1 LEU A 294      14.458 -15.072  23.823  1.00  0.61           H  
ATOM   4423 2HD1 LEU A 294      15.832 -15.106  22.713  1.00  0.61           H  
ATOM   4424 3HD1 LEU A 294      15.871 -14.037  24.141  1.00  0.61           H  
ATOM   4425 1HD2 LEU A 294      12.972 -13.108  23.803  1.00  0.61           H  
ATOM   4426 2HD2 LEU A 294      14.313 -12.020  24.084  1.00  0.61           H  
ATOM   4427 3HD2 LEU A 294      13.315 -11.825  22.655  1.00  0.61           H  
ATOM   4428  N   SER A 295      16.796 -10.916  19.114  1.00  0.62           N  
ATOM   4429  CA  SER A 295      17.755 -10.035  18.445  1.00  0.62           C  
ATOM   4430  C   SER A 295      17.090  -8.950  17.586  1.00  0.62           C  
ATOM   4431  O   SER A 295      17.748  -8.684  16.580  1.00  0.62           O  
ATOM   4432  CB  SER A 295      18.656 -10.817  17.519  1.00  0.62           C  
ATOM   4433  OG  SER A 295      17.977 -11.217  16.371  1.00  0.62           O  
ATOM   4434  H   SER A 295      16.674 -11.857  18.741  1.00  0.62           H  
ATOM   4435  HA  SER A 295      18.361  -9.546  19.207  1.00  0.62           H  
ATOM   4436 1HB  SER A 295      19.513 -10.215  17.249  1.00  0.62           H  
ATOM   4437 2HB  SER A 295      19.018 -11.687  18.016  1.00  0.62           H  
ATOM   4438  HG  SER A 295      17.109 -11.532  16.667  1.00  0.62           H  
ATOM   4439  N   VAL A 296      15.773  -9.148  17.454  1.00  0.63           N  
ATOM   4440  CA  VAL A 296      14.973  -7.979  17.075  1.00  0.63           C  
ATOM   4441  C   VAL A 296      14.051  -7.460  18.204  1.00  0.63           C  
ATOM   4442  O   VAL A 296      12.985  -6.864  17.967  1.00  0.63           O  
ATOM   4443  CB  VAL A 296      14.186  -8.255  15.784  1.00  0.63           C  
ATOM   4444  CG1 VAL A 296      15.142  -8.495  14.616  1.00  0.63           C  
ATOM   4445  CG2 VAL A 296      13.258  -9.404  15.976  1.00  0.63           C  
ATOM   4446  H   VAL A 296      15.548  -9.958  16.879  1.00  0.63           H  
ATOM   4447  HA  VAL A 296      15.671  -7.181  16.841  1.00  0.63           H  
ATOM   4448  HB  VAL A 296      13.645  -7.375  15.535  1.00  0.63           H  
ATOM   4449 1HG1 VAL A 296      14.574  -8.645  13.703  1.00  0.63           H  
ATOM   4450 2HG1 VAL A 296      15.801  -7.635  14.496  1.00  0.63           H  
ATOM   4451 3HG1 VAL A 296      15.746  -9.386  14.820  1.00  0.63           H  
ATOM   4452 1HG2 VAL A 296      12.694  -9.573  15.065  1.00  0.63           H  
ATOM   4453 2HG2 VAL A 296      13.825 -10.267  16.209  1.00  0.63           H  
ATOM   4454 3HG2 VAL A 296      12.575  -9.190  16.796  1.00  0.63           H  
ATOM   4455  N   ASP A 297      14.529  -7.660  19.432  1.00  0.64           N  
ATOM   4456  CA  ASP A 297      13.984  -7.185  20.699  1.00  0.64           C  
ATOM   4457  C   ASP A 297      12.590  -7.636  21.124  1.00  0.64           C  
ATOM   4458  O   ASP A 297      11.882  -6.902  21.819  1.00  0.64           O  
ATOM   4459  CB  ASP A 297      14.070  -5.660  20.718  1.00  0.64           C  
ATOM   4460  CG  ASP A 297      15.535  -5.195  20.690  1.00  0.64           C  
ATOM   4461  OD1 ASP A 297      16.309  -5.637  21.532  1.00  0.64           O  
ATOM   4462  OD2 ASP A 297      15.892  -4.455  19.778  1.00  0.64           O  
ATOM   4463  H   ASP A 297      15.374  -8.213  19.525  1.00  0.64           H  
ATOM   4464  HA  ASP A 297      14.662  -7.546  21.471  1.00  0.64           H  
ATOM   4465 1HB  ASP A 297      13.537  -5.240  19.866  1.00  0.64           H  
ATOM   4466 2HB  ASP A 297      13.596  -5.281  21.622  1.00  0.64           H  
ATOM   4467  N   ALA A 298      12.215  -8.859  20.784  1.00  0.65           N  
ATOM   4468  CA  ALA A 298      10.970  -9.400  21.289  1.00  0.65           C  
ATOM   4469  C   ALA A 298      11.160  -9.630  22.797  1.00  0.65           C  
ATOM   4470  O   ALA A 298      12.297  -9.819  23.221  1.00  0.65           O  
ATOM   4471  CB  ALA A 298      10.644 -10.712  20.592  1.00  0.65           C  
ATOM   4472  H   ALA A 298      12.796  -9.428  20.172  1.00  0.65           H  
ATOM   4473  HA  ALA A 298      10.179  -8.685  21.098  1.00  0.65           H  
ATOM   4474 1HB  ALA A 298       9.716 -11.119  20.987  1.00  0.65           H  
ATOM   4475 2HB  ALA A 298      10.543 -10.539  19.525  1.00  0.65           H  
ATOM   4476 3HB  ALA A 298      11.447 -11.421  20.773  1.00  0.65           H  
ATOM   4477  N   PRO A 299      10.157  -9.446  23.659  1.00  0.65           N  
ATOM   4478  CA  PRO A 299      10.178  -9.893  25.043  1.00  0.65           C  
ATOM   4479  C   PRO A 299      10.279 -11.415  25.098  1.00  0.65           C  
ATOM   4480  O   PRO A 299       9.612 -12.090  24.310  1.00  0.65           O  
ATOM   4481  CB  PRO A 299       8.842  -9.382  25.587  1.00  0.65           C  
ATOM   4482  CG  PRO A 299       8.455  -8.237  24.661  1.00  0.65           C  
ATOM   4483  CD  PRO A 299       8.996  -8.625  23.299  1.00  0.65           C  
ATOM   4484  HA  PRO A 299      11.029  -9.424  25.562  1.00  0.65           H  
ATOM   4485 1HB  PRO A 299       8.103 -10.192  25.588  1.00  0.65           H  
ATOM   4486 2HB  PRO A 299       8.961  -9.061  26.632  1.00  0.65           H  
ATOM   4487 1HG  PRO A 299       7.360  -8.110  24.657  1.00  0.65           H  
ATOM   4488 2HG  PRO A 299       8.882  -7.291  25.029  1.00  0.65           H  
ATOM   4489 1HD  PRO A 299       8.266  -9.198  22.732  1.00  0.65           H  
ATOM   4490 2HD  PRO A 299       9.305  -7.699  22.787  1.00  0.65           H  
ATOM   4491  N   LEU A 300      10.950 -11.976  26.106  1.00  0.65           N  
ATOM   4492  CA  LEU A 300      10.980 -13.443  26.232  1.00  0.65           C  
ATOM   4493  C   LEU A 300       9.562 -14.009  26.338  1.00  0.65           C  
ATOM   4494  O   LEU A 300       9.294 -15.124  25.894  1.00  0.65           O  
ATOM   4495  CB  LEU A 300      11.834 -13.910  27.421  1.00  0.65           C  
ATOM   4496  CG  LEU A 300      12.046 -15.452  27.512  1.00  0.65           C  
ATOM   4497  CD1 LEU A 300      12.719 -15.936  26.231  1.00  0.65           C  
ATOM   4498  CD2 LEU A 300      12.934 -15.787  28.729  1.00  0.65           C  
ATOM   4499  H   LEU A 300      11.468 -11.401  26.757  1.00  0.65           H  
ATOM   4500  HA  LEU A 300      11.430 -13.852  25.331  1.00  0.65           H  
ATOM   4501 1HB  LEU A 300      12.817 -13.445  27.352  1.00  0.65           H  
ATOM   4502 2HB  LEU A 300      11.359 -13.582  28.347  1.00  0.65           H  
ATOM   4503  HG  LEU A 300      11.081 -15.954  27.609  1.00  0.65           H  
ATOM   4504 1HD1 LEU A 300      12.873 -17.017  26.279  1.00  0.65           H  
ATOM   4505 2HD1 LEU A 300      12.102 -15.699  25.379  1.00  0.65           H  
ATOM   4506 3HD1 LEU A 300      13.677 -15.434  26.132  1.00  0.65           H  
ATOM   4507 1HD2 LEU A 300      13.089 -16.866  28.784  1.00  0.65           H  
ATOM   4508 2HD2 LEU A 300      13.904 -15.291  28.625  1.00  0.65           H  
ATOM   4509 3HD2 LEU A 300      12.452 -15.447  29.645  1.00  0.65           H  
ATOM   4510  N   SER A 301       8.654 -13.256  26.960  1.00  0.64           N  
ATOM   4511  CA  SER A 301       7.273 -13.700  27.100  1.00  0.64           C  
ATOM   4512  C   SER A 301       6.622 -13.879  25.722  1.00  0.64           C  
ATOM   4513  O   SER A 301       5.798 -14.775  25.530  1.00  0.64           O  
ATOM   4514  CB  SER A 301       6.480 -12.700  27.922  1.00  0.64           C  
ATOM   4515  OG  SER A 301       6.941 -12.652  29.245  1.00  0.64           O  
ATOM   4516  H   SER A 301       8.929 -12.355  27.320  1.00  0.64           H  
ATOM   4517  HA  SER A 301       7.266 -14.663  27.614  1.00  0.64           H  
ATOM   4518 1HB  SER A 301       6.564 -11.713  27.467  1.00  0.64           H  
ATOM   4519 2HB  SER A 301       5.426 -12.976  27.910  1.00  0.64           H  
ATOM   4520  HG  SER A 301       6.766 -13.523  29.617  1.00  0.64           H  
ATOM   4521  N   ALA A 302       6.945 -12.982  24.775  1.00  0.64           N  
ATOM   4522  CA  ALA A 302       6.411 -13.035  23.417  1.00  0.64           C  
ATOM   4523  C   ALA A 302       6.930 -14.278  22.723  1.00  0.64           C  
ATOM   4524  O   ALA A 302       6.222 -14.929  21.951  1.00  0.64           O  
ATOM   4525  CB  ALA A 302       6.798 -11.798  22.647  1.00  0.64           C  
ATOM   4526  H   ALA A 302       7.661 -12.294  24.969  1.00  0.64           H  
ATOM   4527  HA  ALA A 302       5.325 -13.100  23.470  1.00  0.64           H  
ATOM   4528 1HB  ALA A 302       6.401 -11.853  21.657  1.00  0.64           H  
ATOM   4529 2HB  ALA A 302       6.407 -10.915  23.147  1.00  0.64           H  
ATOM   4530 3HB  ALA A 302       7.878 -11.731  22.589  1.00  0.64           H  
ATOM   4531  N   VAL A 303       8.187 -14.609  23.017  1.00  0.64           N  
ATOM   4532  CA  VAL A 303       8.821 -15.793  22.458  1.00  0.64           C  
ATOM   4533  C   VAL A 303       8.118 -17.041  22.956  1.00  0.64           C  
ATOM   4534  O   VAL A 303       7.743 -17.921  22.175  1.00  0.64           O  
ATOM   4535  CB  VAL A 303      10.302 -15.817  22.838  1.00  0.64           C  
ATOM   4536  CG1 VAL A 303      10.924 -17.131  22.460  1.00  0.64           C  
ATOM   4537  CG2 VAL A 303      11.031 -14.691  22.162  1.00  0.64           C  
ATOM   4538  H   VAL A 303       8.716 -13.996  23.641  1.00  0.64           H  
ATOM   4539  HA  VAL A 303       8.750 -15.769  21.389  1.00  0.64           H  
ATOM   4540  HB  VAL A 303      10.388 -15.719  23.889  1.00  0.64           H  
ATOM   4541 1HG1 VAL A 303      11.958 -17.119  22.771  1.00  0.64           H  
ATOM   4542 2HG1 VAL A 303      10.403 -17.940  22.970  1.00  0.64           H  
ATOM   4543 3HG1 VAL A 303      10.863 -17.282  21.394  1.00  0.64           H  
ATOM   4544 1HG2 VAL A 303      12.054 -14.741  22.462  1.00  0.64           H  
ATOM   4545 2HG2 VAL A 303      10.967 -14.800  21.099  1.00  0.64           H  
ATOM   4546 3HG2 VAL A 303      10.600 -13.733  22.463  1.00  0.64           H  
ATOM   4547  N   GLN A 304       7.881 -17.090  24.262  1.00  0.63           N  
ATOM   4548  CA  GLN A 304       7.178 -18.207  24.868  1.00  0.63           C  
ATOM   4549  C   GLN A 304       5.764 -18.358  24.313  1.00  0.63           C  
ATOM   4550  O   GLN A 304       5.363 -19.452  23.901  1.00  0.63           O  
ATOM   4551  CB  GLN A 304       7.115 -17.995  26.380  1.00  0.63           C  
ATOM   4552  CG  GLN A 304       6.403 -19.071  27.175  1.00  0.63           C  
ATOM   4553  CD  GLN A 304       6.332 -18.738  28.663  1.00  0.63           C  
ATOM   4554  OE1 GLN A 304       6.105 -17.590  29.062  1.00  0.63           O  
ATOM   4555  NE2 GLN A 304       6.513 -19.751  29.499  1.00  0.63           N  
ATOM   4556  H   GLN A 304       8.223 -16.331  24.854  1.00  0.63           H  
ATOM   4557  HA  GLN A 304       7.729 -19.115  24.646  1.00  0.63           H  
ATOM   4558 1HB  GLN A 304       8.130 -17.903  26.768  1.00  0.63           H  
ATOM   4559 2HB  GLN A 304       6.613 -17.052  26.584  1.00  0.63           H  
ATOM   4560 1HG  GLN A 304       5.389 -19.172  26.793  1.00  0.63           H  
ATOM   4561 2HG  GLN A 304       6.933 -20.008  27.080  1.00  0.63           H  
ATOM   4562 1HE2 GLN A 304       6.469 -19.596  30.487  1.00  0.63           H  
ATOM   4563 2HE2 GLN A 304       6.696 -20.689  29.126  1.00  0.63           H  
ATOM   4564  N   ALA A 305       5.003 -17.252  24.295  1.00  0.63           N  
ATOM   4565  CA  ALA A 305       3.627 -17.282  23.812  1.00  0.63           C  
ATOM   4566  C   ALA A 305       3.559 -17.661  22.348  1.00  0.63           C  
ATOM   4567  O   ALA A 305       2.722 -18.475  21.944  1.00  0.63           O  
ATOM   4568  CB  ALA A 305       2.981 -15.923  24.009  1.00  0.63           C  
ATOM   4569  H   ALA A 305       5.380 -16.371  24.644  1.00  0.63           H  
ATOM   4570  HA  ALA A 305       3.084 -18.031  24.386  1.00  0.63           H  
ATOM   4571 1HB  ALA A 305       1.948 -15.953  23.666  1.00  0.63           H  
ATOM   4572 2HB  ALA A 305       3.010 -15.656  25.065  1.00  0.63           H  
ATOM   4573 3HB  ALA A 305       3.532 -15.178  23.433  1.00  0.63           H  
ATOM   4574  N   GLY A 306       4.480 -17.108  21.564  1.00  0.64           N  
ATOM   4575  CA  GLY A 306       4.547 -17.353  20.142  1.00  0.64           C  
ATOM   4576  C   GLY A 306       4.729 -18.817  19.873  1.00  0.64           C  
ATOM   4577  O   GLY A 306       3.917 -19.441  19.181  1.00  0.64           O  
ATOM   4578  H   GLY A 306       5.152 -16.447  21.949  1.00  0.64           H  
ATOM   4579 1HA  GLY A 306       3.650 -16.980  19.650  1.00  0.64           H  
ATOM   4580 2HA  GLY A 306       5.394 -16.816  19.745  1.00  0.64           H  
ATOM   4581  N   LEU A 307       5.770 -19.391  20.463  1.00  0.67           N  
ATOM   4582  CA  LEU A 307       6.046 -20.791  20.257  1.00  0.67           C  
ATOM   4583  C   LEU A 307       4.905 -21.677  20.761  1.00  0.67           C  
ATOM   4584  O   LEU A 307       4.521 -22.616  20.076  1.00  0.67           O  
ATOM   4585  CB  LEU A 307       7.390 -21.111  20.901  1.00  0.67           C  
ATOM   4586  CG  LEU A 307       8.591 -20.493  20.145  1.00  0.67           C  
ATOM   4587  CD1 LEU A 307       9.842 -20.670  20.939  1.00  0.67           C  
ATOM   4588  CD2 LEU A 307       8.731 -21.158  18.763  1.00  0.67           C  
ATOM   4589  H   LEU A 307       6.397 -18.838  21.053  1.00  0.67           H  
ATOM   4590  HA  LEU A 307       6.152 -20.958  19.187  1.00  0.67           H  
ATOM   4591 1HB  LEU A 307       7.388 -20.704  21.917  1.00  0.67           H  
ATOM   4592 2HB  LEU A 307       7.515 -22.175  20.954  1.00  0.67           H  
ATOM   4593  HG  LEU A 307       8.422 -19.427  20.017  1.00  0.67           H  
ATOM   4594 1HD1 LEU A 307      10.682 -20.223  20.401  1.00  0.67           H  
ATOM   4595 2HD1 LEU A 307       9.716 -20.172  21.889  1.00  0.67           H  
ATOM   4596 3HD1 LEU A 307      10.031 -21.722  21.099  1.00  0.67           H  
ATOM   4597 1HD2 LEU A 307       9.574 -20.713  18.234  1.00  0.67           H  
ATOM   4598 2HD2 LEU A 307       8.906 -22.223  18.881  1.00  0.67           H  
ATOM   4599 3HD2 LEU A 307       7.818 -21.004  18.187  1.00  0.67           H  
ATOM   4600  N   LYS A 308       4.277 -21.354  21.892  1.00  0.71           N  
ATOM   4601  CA  LYS A 308       3.152 -22.185  22.331  1.00  0.71           C  
ATOM   4602  C   LYS A 308       1.959 -22.135  21.363  1.00  0.71           C  
ATOM   4603  O   LYS A 308       1.241 -23.126  21.198  1.00  0.71           O  
ATOM   4604  CB  LYS A 308       2.694 -21.818  23.739  1.00  0.71           C  
ATOM   4605  CG  LYS A 308       3.650 -22.239  24.854  1.00  0.71           C  
ATOM   4606  CD  LYS A 308       3.081 -21.858  26.212  1.00  0.71           C  
ATOM   4607  CE  LYS A 308       3.989 -22.282  27.342  1.00  0.71           C  
ATOM   4608  NZ  LYS A 308       3.416 -21.924  28.674  1.00  0.71           N  
ATOM   4609  H   LYS A 308       4.587 -20.569  22.465  1.00  0.71           H  
ATOM   4610  HA  LYS A 308       3.492 -23.214  22.361  1.00  0.71           H  
ATOM   4611 1HB  LYS A 308       2.574 -20.733  23.800  1.00  0.71           H  
ATOM   4612 2HB  LYS A 308       1.724 -22.269  23.934  1.00  0.71           H  
ATOM   4613 1HG  LYS A 308       3.795 -23.318  24.809  1.00  0.71           H  
ATOM   4614 2HG  LYS A 308       4.615 -21.751  24.713  1.00  0.71           H  
ATOM   4615 1HD  LYS A 308       2.954 -20.773  26.253  1.00  0.71           H  
ATOM   4616 2HD  LYS A 308       2.108 -22.328  26.344  1.00  0.71           H  
ATOM   4617 1HE  LYS A 308       4.148 -23.361  27.298  1.00  0.71           H  
ATOM   4618 2HE  LYS A 308       4.945 -21.782  27.224  1.00  0.71           H  
ATOM   4619 1HZ  LYS A 308       4.051 -22.212  29.407  1.00  0.71           H  
ATOM   4620 2HZ  LYS A 308       3.276 -20.925  28.725  1.00  0.71           H  
ATOM   4621 3HZ  LYS A 308       2.530 -22.391  28.796  1.00  0.71           H  
ATOM   4622  N   SER A 309       1.748 -20.983  20.715  1.00  0.77           N  
ATOM   4623  CA  SER A 309       0.643 -20.789  19.774  1.00  0.77           C  
ATOM   4624  C   SER A 309       0.952 -21.366  18.392  1.00  0.77           C  
ATOM   4625  O   SER A 309       0.099 -21.355  17.496  1.00  0.77           O  
ATOM   4626  CB  SER A 309       0.335 -19.316  19.596  1.00  0.77           C  
ATOM   4627  OG  SER A 309       1.333 -18.664  18.835  1.00  0.77           O  
ATOM   4628  H   SER A 309       2.357 -20.185  20.908  1.00  0.77           H  
ATOM   4629  HA  SER A 309      -0.236 -21.295  20.170  1.00  0.77           H  
ATOM   4630 1HB  SER A 309      -0.632 -19.193  19.118  1.00  0.77           H  
ATOM   4631 2HB  SER A 309       0.279 -18.850  20.580  1.00  0.77           H  
ATOM   4632  HG  SER A 309       2.208 -19.045  19.096  1.00  0.77           H  
ATOM   4633  N   LEU A 310       2.188 -21.809  18.197  1.00  0.83           N  
ATOM   4634  CA  LEU A 310       2.667 -22.286  16.919  1.00  0.83           C  
ATOM   4635  C   LEU A 310       1.872 -23.437  16.375  1.00  0.83           C  
ATOM   4636  O   LEU A 310       1.677 -24.447  17.040  1.00  0.83           O  
ATOM   4637  CB  LEU A 310       4.100 -22.737  17.108  1.00  0.83           C  
ATOM   4638  CG  LEU A 310       4.836 -23.253  15.962  1.00  0.83           C  
ATOM   4639  CD1 LEU A 310       5.050 -22.137  14.941  1.00  0.83           C  
ATOM   4640  CD2 LEU A 310       6.125 -23.827  16.529  1.00  0.83           C  
ATOM   4641  H   LEU A 310       2.847 -21.838  18.974  1.00  0.83           H  
ATOM   4642  HA  LEU A 310       2.626 -21.462  16.207  1.00  0.83           H  
ATOM   4643 1HB  LEU A 310       4.663 -21.898  17.505  1.00  0.83           H  
ATOM   4644 2HB  LEU A 310       4.100 -23.527  17.853  1.00  0.83           H  
ATOM   4645  HG  LEU A 310       4.275 -24.046  15.468  1.00  0.83           H  
ATOM   4646 1HD1 LEU A 310       5.616 -22.516  14.088  1.00  0.83           H  
ATOM   4647 2HD1 LEU A 310       4.083 -21.773  14.595  1.00  0.83           H  
ATOM   4648 3HD1 LEU A 310       5.584 -21.321  15.407  1.00  0.83           H  
ATOM   4649 1HD2 LEU A 310       6.718 -24.241  15.721  1.00  0.83           H  
ATOM   4650 2HD2 LEU A 310       6.677 -23.043  17.039  1.00  0.83           H  
ATOM   4651 3HD2 LEU A 310       5.890 -24.605  17.245  1.00  0.83           H  
ATOM   4652  N   GLN A 311       1.436 -23.309  15.140  1.00  0.90           N  
ATOM   4653  CA  GLN A 311       0.700 -24.389  14.532  1.00  0.90           C  
ATOM   4654  C   GLN A 311       1.676 -25.207  13.721  1.00  0.90           C  
ATOM   4655  O   GLN A 311       2.659 -24.672  13.205  1.00  0.90           O  
ATOM   4656  CB  GLN A 311      -0.436 -23.845  13.669  1.00  0.90           C  
ATOM   4657  CG  GLN A 311      -1.420 -22.975  14.457  1.00  0.90           C  
ATOM   4658  CD  GLN A 311      -2.158 -23.748  15.546  1.00  0.90           C  
ATOM   4659  OE1 GLN A 311      -2.882 -24.712  15.261  1.00  0.90           O  
ATOM   4660  NE2 GLN A 311      -1.969 -23.335  16.800  1.00  0.90           N  
ATOM   4661  H   GLN A 311       1.610 -22.456  14.630  1.00  0.90           H  
ATOM   4662  HA  GLN A 311       0.280 -25.027  15.309  1.00  0.90           H  
ATOM   4663 1HB  GLN A 311      -0.024 -23.248  12.857  1.00  0.90           H  
ATOM   4664 2HB  GLN A 311      -0.985 -24.674  13.222  1.00  0.90           H  
ATOM   4665 1HG  GLN A 311      -0.864 -22.166  14.940  1.00  0.90           H  
ATOM   4666 2HG  GLN A 311      -2.157 -22.562  13.770  1.00  0.90           H  
ATOM   4667 1HE2 GLN A 311      -2.417 -23.806  17.556  1.00  0.90           H  
ATOM   4668 2HE2 GLN A 311      -1.351 -22.540  17.000  1.00  0.90           H  
ATOM   4669  N   SER A 312       1.406 -26.490  13.590  1.00  0.95           N  
ATOM   4670  CA  SER A 312       2.256 -27.323  12.770  1.00  0.95           C  
ATOM   4671  C   SER A 312       1.948 -27.054  11.311  1.00  0.95           C  
ATOM   4672  O   SER A 312       0.809 -26.746  10.960  1.00  0.95           O  
ATOM   4673  CB  SER A 312       2.042 -28.777  13.126  1.00  0.95           C  
ATOM   4674  OG  SER A 312       2.412 -29.028  14.446  1.00  0.95           O  
ATOM   4675  H   SER A 312       0.597 -26.883  14.050  1.00  0.95           H  
ATOM   4676  HA  SER A 312       3.298 -27.063  12.948  1.00  0.95           H  
ATOM   4677 1HB  SER A 312       0.998 -29.026  13.000  1.00  0.95           H  
ATOM   4678 2HB  SER A 312       2.625 -29.409  12.454  1.00  0.95           H  
ATOM   4679  HG  SER A 312       2.242 -29.962  14.599  1.00  0.95           H  
ATOM   4680  N   VAL A 313       2.945 -27.217  10.460  1.00  0.98           N  
ATOM   4681  CA  VAL A 313       2.755 -27.056   9.029  1.00  0.98           C  
ATOM   4682  C   VAL A 313       2.603 -28.424   8.366  1.00  0.98           C  
ATOM   4683  O   VAL A 313       3.489 -29.264   8.536  1.00  0.98           O  
ATOM   4684  CB  VAL A 313       3.952 -26.322   8.414  1.00  0.98           C  
ATOM   4685  CG1 VAL A 313       3.770 -26.198   6.921  1.00  0.98           C  
ATOM   4686  CG2 VAL A 313       4.082 -24.965   9.048  1.00  0.98           C  
ATOM   4687  H   VAL A 313       3.859 -27.456  10.819  1.00  0.98           H  
ATOM   4688  HA  VAL A 313       1.892 -26.423   8.877  1.00  0.98           H  
ATOM   4689  HB  VAL A 313       4.859 -26.901   8.591  1.00  0.98           H  
ATOM   4690 1HG1 VAL A 313       4.629 -25.684   6.492  1.00  0.98           H  
ATOM   4691 2HG1 VAL A 313       3.682 -27.193   6.482  1.00  0.98           H  
ATOM   4692 3HG1 VAL A 313       2.866 -25.630   6.711  1.00  0.98           H  
ATOM   4693 1HG2 VAL A 313       4.934 -24.461   8.614  1.00  0.98           H  
ATOM   4694 2HG2 VAL A 313       3.179 -24.381   8.862  1.00  0.98           H  
ATOM   4695 3HG2 VAL A 313       4.229 -25.068  10.125  1.00  0.98           H  
ATOM   4696  N   PRO A 314       1.496 -28.703   7.659  1.00  0.99           N  
ATOM   4697  CA  PRO A 314       1.234 -29.968   7.013  1.00  0.99           C  
ATOM   4698  C   PRO A 314       2.406 -30.354   6.149  1.00  0.99           C  
ATOM   4699  O   PRO A 314       2.981 -29.519   5.450  1.00  0.99           O  
ATOM   4700  CB  PRO A 314      -0.018 -29.658   6.186  1.00  0.99           C  
ATOM   4701  CG  PRO A 314      -0.721 -28.586   6.977  1.00  0.99           C  
ATOM   4702  CD  PRO A 314       0.387 -27.727   7.539  1.00  0.99           C  
ATOM   4703  HA  PRO A 314       1.026 -30.742   7.756  1.00  0.99           H  
ATOM   4704 1HB  PRO A 314       0.273 -29.330   5.176  1.00  0.99           H  
ATOM   4705 2HB  PRO A 314      -0.620 -30.571   6.067  1.00  0.99           H  
ATOM   4706 1HG  PRO A 314      -1.413 -28.024   6.332  1.00  0.99           H  
ATOM   4707 2HG  PRO A 314      -1.332 -29.050   7.769  1.00  0.99           H  
ATOM   4708 1HD  PRO A 314       0.645 -26.905   6.858  1.00  0.99           H  
ATOM   4709 2HD  PRO A 314       0.045 -27.381   8.528  1.00  0.99           H  
ATOM   4710  N   GLY A 315       2.781 -31.616   6.218  1.00  0.98           N  
ATOM   4711  CA  GLY A 315       3.899 -32.107   5.440  1.00  0.98           C  
ATOM   4712  C   GLY A 315       5.251 -32.024   6.143  1.00  0.98           C  
ATOM   4713  O   GLY A 315       6.237 -32.573   5.646  1.00  0.98           O  
ATOM   4714  H   GLY A 315       2.282 -32.271   6.808  1.00  0.98           H  
ATOM   4715 1HA  GLY A 315       3.709 -33.132   5.135  1.00  0.98           H  
ATOM   4716 2HA  GLY A 315       3.941 -31.512   4.539  1.00  0.98           H  
ATOM   4717  N   ARG A 316       5.322 -31.342   7.292  1.00  0.95           N  
ATOM   4718  CA  ARG A 316       6.590 -31.204   8.009  1.00  0.95           C  
ATOM   4719  C   ARG A 316       6.461 -31.640   9.474  1.00  0.95           C  
ATOM   4720  O   ARG A 316       6.185 -30.821  10.356  1.00  0.95           O  
ATOM   4721  CB  ARG A 316       7.034 -29.760   7.886  1.00  0.95           C  
ATOM   4722  CG  ARG A 316       7.259 -29.345   6.421  1.00  0.95           C  
ATOM   4723  CD  ARG A 316       7.618 -27.936   6.232  1.00  0.95           C  
ATOM   4724  NE  ARG A 316       7.900 -27.673   4.819  1.00  0.95           N  
ATOM   4725  CZ  ARG A 316       6.964 -27.378   3.882  1.00  0.95           C  
ATOM   4726  NH1 ARG A 316       5.697 -27.306   4.213  1.00  0.95           N  
ATOM   4727  NH2 ARG A 316       7.317 -27.168   2.626  1.00  0.95           N  
ATOM   4728  H   ARG A 316       4.498 -30.866   7.665  1.00  0.95           H  
ATOM   4729  HA  ARG A 316       7.336 -31.843   7.531  1.00  0.95           H  
ATOM   4730 1HB  ARG A 316       6.272 -29.103   8.313  1.00  0.95           H  
ATOM   4731 2HB  ARG A 316       7.961 -29.607   8.435  1.00  0.95           H  
ATOM   4732 1HG  ARG A 316       8.046 -29.968   5.984  1.00  0.95           H  
ATOM   4733 2HG  ARG A 316       6.337 -29.494   5.863  1.00  0.95           H  
ATOM   4734 1HD  ARG A 316       6.794 -27.297   6.546  1.00  0.95           H  
ATOM   4735 2HD  ARG A 316       8.511 -27.698   6.811  1.00  0.95           H  
ATOM   4736  HE  ARG A 316       8.873 -27.771   4.516  1.00  0.95           H  
ATOM   4737 1HH1 ARG A 316       5.414 -27.477   5.168  1.00  0.95           H  
ATOM   4738 2HH1 ARG A 316       5.001 -27.094   3.513  1.00  0.95           H  
ATOM   4739 1HH2 ARG A 316       8.290 -27.212   2.356  1.00  0.95           H  
ATOM   4740 2HH2 ARG A 316       6.615 -26.953   1.935  1.00  0.95           H  
ATOM   4741  N   LEU A 317       6.600 -32.944   9.717  1.00  0.91           N  
ATOM   4742  CA  LEU A 317       6.333 -33.553  11.024  1.00  0.91           C  
ATOM   4743  C   LEU A 317       5.002 -33.107  11.599  1.00  0.91           C  
ATOM   4744  O   LEU A 317       4.939 -32.625  12.732  1.00  0.91           O  
ATOM   4745  CB  LEU A 317       7.464 -33.295  12.021  1.00  0.91           C  
ATOM   4746  CG  LEU A 317       8.812 -33.896  11.633  1.00  0.91           C  
ATOM   4747  CD1 LEU A 317       9.866 -33.442  12.605  1.00  0.91           C  
ATOM   4748  CD2 LEU A 317       8.693 -35.424  11.650  1.00  0.91           C  
ATOM   4749  H   LEU A 317       6.935 -33.530   8.955  1.00  0.91           H  
ATOM   4750  HA  LEU A 317       6.277 -34.631  10.874  1.00  0.91           H  
ATOM   4751 1HB  LEU A 317       7.595 -32.219  12.142  1.00  0.91           H  
ATOM   4752 2HB  LEU A 317       7.180 -33.715  12.987  1.00  0.91           H  
ATOM   4753  HG  LEU A 317       9.095 -33.563  10.630  1.00  0.91           H  
ATOM   4754 1HD1 LEU A 317      10.823 -33.877  12.321  1.00  0.91           H  
ATOM   4755 2HD1 LEU A 317       9.937 -32.364  12.571  1.00  0.91           H  
ATOM   4756 3HD1 LEU A 317       9.597 -33.759  13.616  1.00  0.91           H  
ATOM   4757 1HD2 LEU A 317       9.652 -35.860  11.368  1.00  0.91           H  
ATOM   4758 2HD2 LEU A 317       8.417 -35.762  12.643  1.00  0.91           H  
ATOM   4759 3HD2 LEU A 317       7.931 -35.736  10.939  1.00  0.91           H  
ATOM   4760  N   PHE A 318       3.939 -33.282  10.822  1.00  0.88           N  
ATOM   4761  CA  PHE A 318       2.608 -32.857  11.224  1.00  0.88           C  
ATOM   4762  C   PHE A 318       1.753 -34.061  11.621  1.00  0.88           C  
ATOM   4763  O   PHE A 318       1.284 -34.788  10.740  1.00  0.88           O  
ATOM   4764  CB  PHE A 318       1.918 -32.176  10.060  1.00  0.88           C  
ATOM   4765  CG  PHE A 318       0.588 -31.613  10.372  1.00  0.88           C  
ATOM   4766  CD1 PHE A 318       0.423 -30.274  10.530  1.00  0.88           C  
ATOM   4767  CD2 PHE A 318      -0.499 -32.434  10.524  1.00  0.88           C  
ATOM   4768  CE1 PHE A 318      -0.800 -29.733  10.819  1.00  0.88           C  
ATOM   4769  CE2 PHE A 318      -1.734 -31.909  10.823  1.00  0.88           C  
ATOM   4770  CZ  PHE A 318      -1.884 -30.550  10.967  1.00  0.88           C  
ATOM   4771  H   PHE A 318       4.069 -33.689   9.893  1.00  0.88           H  
ATOM   4772  HA  PHE A 318       2.715 -32.139  12.025  1.00  0.88           H  
ATOM   4773 1HB  PHE A 318       2.554 -31.363   9.706  1.00  0.88           H  
ATOM   4774 2HB  PHE A 318       1.812 -32.879   9.239  1.00  0.88           H  
ATOM   4775  HD1 PHE A 318       1.281 -29.637  10.415  1.00  0.88           H  
ATOM   4776  HD2 PHE A 318      -0.371 -33.507  10.413  1.00  0.88           H  
ATOM   4777  HE1 PHE A 318      -0.905 -28.653  10.934  1.00  0.88           H  
ATOM   4778  HE2 PHE A 318      -2.591 -32.565  10.948  1.00  0.88           H  
ATOM   4779  HZ  PHE A 318      -2.859 -30.128  11.202  1.00  0.88           H  
ATOM   4780  N   PRO A 319       1.563 -34.324  12.925  1.00  0.86           N  
ATOM   4781  CA  PRO A 319       0.861 -35.480  13.423  1.00  0.86           C  
ATOM   4782  C   PRO A 319      -0.626 -35.444  13.152  1.00  0.86           C  
ATOM   4783  O   PRO A 319      -1.286 -34.428  13.388  1.00  0.86           O  
ATOM   4784  CB  PRO A 319       1.138 -35.390  14.936  1.00  0.86           C  
ATOM   4785  CG  PRO A 319       1.389 -33.935  15.214  1.00  0.86           C  
ATOM   4786  CD  PRO A 319       2.028 -33.391  13.972  1.00  0.86           C  
ATOM   4787  HA  PRO A 319       1.287 -36.382  12.989  1.00  0.86           H  
ATOM   4788 1HB  PRO A 319       0.260 -35.740  15.497  1.00  0.86           H  
ATOM   4789 2HB  PRO A 319       1.977 -36.027  15.224  1.00  0.86           H  
ATOM   4790 1HG  PRO A 319       0.445 -33.428  15.461  1.00  0.86           H  
ATOM   4791 2HG  PRO A 319       2.044 -33.828  16.101  1.00  0.86           H  
ATOM   4792 1HD  PRO A 319       1.628 -32.379  13.821  1.00  0.86           H  
ATOM   4793 2HD  PRO A 319       3.115 -33.414  14.077  1.00  0.86           H  
ATOM   4794  N   VAL A 320      -1.151 -36.592  12.746  1.00  0.85           N  
ATOM   4795  CA  VAL A 320      -2.570 -36.784  12.555  1.00  0.85           C  
ATOM   4796  C   VAL A 320      -3.004 -38.033  13.289  1.00  0.85           C  
ATOM   4797  O   VAL A 320      -2.525 -39.139  13.017  1.00  0.85           O  
ATOM   4798  CB  VAL A 320      -2.925 -36.933  11.080  1.00  0.85           C  
ATOM   4799  CG1 VAL A 320      -4.428 -37.127  10.978  1.00  0.85           C  
ATOM   4800  CG2 VAL A 320      -2.440 -35.707  10.312  1.00  0.85           C  
ATOM   4801  H   VAL A 320      -0.524 -37.359  12.531  1.00  0.85           H  
ATOM   4802  HA  VAL A 320      -3.102 -35.927  12.965  1.00  0.85           H  
ATOM   4803  HB  VAL A 320      -2.449 -37.826  10.671  1.00  0.85           H  
ATOM   4804 1HG1 VAL A 320      -4.725 -37.239   9.965  1.00  0.85           H  
ATOM   4805 2HG1 VAL A 320      -4.715 -38.016  11.536  1.00  0.85           H  
ATOM   4806 3HG1 VAL A 320      -4.933 -36.260  11.397  1.00  0.85           H  
ATOM   4807 1HG2 VAL A 320      -2.688 -35.788   9.271  1.00  0.85           H  
ATOM   4808 2HG2 VAL A 320      -2.916 -34.825  10.726  1.00  0.85           H  
ATOM   4809 3HG2 VAL A 320      -1.358 -35.619  10.411  1.00  0.85           H  
ATOM   4810  N   ARG A 321      -3.899 -37.875  14.235  1.00  0.84           N  
ATOM   4811  CA  ARG A 321      -4.323 -39.031  14.994  1.00  0.84           C  
ATOM   4812  C   ARG A 321      -5.370 -39.840  14.243  1.00  0.84           C  
ATOM   4813  O   ARG A 321      -6.316 -39.279  13.693  1.00  0.84           O  
ATOM   4814  CB  ARG A 321      -4.801 -38.598  16.357  1.00  0.84           C  
ATOM   4815  CG  ARG A 321      -5.175 -39.708  17.238  1.00  0.84           C  
ATOM   4816  CD  ARG A 321      -5.378 -39.262  18.611  1.00  0.84           C  
ATOM   4817  NE  ARG A 321      -4.115 -38.837  19.200  1.00  0.84           N  
ATOM   4818  CZ  ARG A 321      -3.205 -39.689  19.716  1.00  0.84           C  
ATOM   4819  NH1 ARG A 321      -3.440 -40.990  19.691  1.00  0.84           N  
ATOM   4820  NH2 ARG A 321      -2.075 -39.231  20.244  1.00  0.84           N  
ATOM   4821  H   ARG A 321      -4.277 -36.959  14.433  1.00  0.84           H  
ATOM   4822  HA  ARG A 321      -3.459 -39.676  15.153  1.00  0.84           H  
ATOM   4823 1HB  ARG A 321      -4.017 -38.029  16.855  1.00  0.84           H  
ATOM   4824 2HB  ARG A 321      -5.670 -37.952  16.254  1.00  0.84           H  
ATOM   4825 1HG  ARG A 321      -6.101 -40.161  16.884  1.00  0.84           H  
ATOM   4826 2HG  ARG A 321      -4.377 -40.456  17.229  1.00  0.84           H  
ATOM   4827 1HD  ARG A 321      -6.070 -38.423  18.631  1.00  0.84           H  
ATOM   4828 2HD  ARG A 321      -5.776 -40.082  19.209  1.00  0.84           H  
ATOM   4829  HE  ARG A 321      -3.905 -37.845  19.233  1.00  0.84           H  
ATOM   4830 1HH1 ARG A 321      -4.301 -41.365  19.252  1.00  0.84           H  
ATOM   4831 2HH1 ARG A 321      -2.765 -41.631  20.080  1.00  0.84           H  
ATOM   4832 1HH2 ARG A 321      -1.858 -38.208  20.257  1.00  0.84           H  
ATOM   4833 2HH2 ARG A 321      -1.408 -39.884  20.634  1.00  0.84           H  
ATOM   4834  N   LEU A 322      -5.161 -41.157  14.176  1.00  0.84           N  
ATOM   4835  CA  LEU A 322      -6.094 -42.070  13.518  1.00  0.84           C  
ATOM   4836  C   LEU A 322      -7.001 -42.753  14.514  1.00  0.84           C  
ATOM   4837  O   LEU A 322      -8.129 -43.143  14.172  1.00  0.84           O  
ATOM   4838  CB  LEU A 322      -5.352 -43.115  12.698  1.00  0.84           C  
ATOM   4839  CG  LEU A 322      -5.064 -42.750  11.254  1.00  0.84           C  
ATOM   4840  CD1 LEU A 322      -4.422 -41.361  11.182  1.00  0.84           C  
ATOM   4841  CD2 LEU A 322      -4.169 -43.830  10.679  1.00  0.84           C  
ATOM   4842  H   LEU A 322      -4.341 -41.548  14.642  1.00  0.84           H  
ATOM   4843  HA  LEU A 322      -6.706 -41.489  12.845  1.00  0.84           H  
ATOM   4844 1HB  LEU A 322      -4.394 -43.315  13.188  1.00  0.84           H  
ATOM   4845 2HB  LEU A 322      -5.932 -44.036  12.702  1.00  0.84           H  
ATOM   4846  HG  LEU A 322      -5.984 -42.725  10.678  1.00  0.84           H  
ATOM   4847 1HD1 LEU A 322      -4.197 -41.120  10.152  1.00  0.84           H  
ATOM   4848 2HD1 LEU A 322      -5.110 -40.628  11.578  1.00  0.84           H  
ATOM   4849 3HD1 LEU A 322      -3.521 -41.335  11.765  1.00  0.84           H  
ATOM   4850 1HD2 LEU A 322      -3.950 -43.597   9.647  1.00  0.84           H  
ATOM   4851 2HD2 LEU A 322      -3.252 -43.883  11.249  1.00  0.84           H  
ATOM   4852 3HD2 LEU A 322      -4.679 -44.792  10.734  1.00  0.84           H  
ATOM   4853  N   SER A 323      -6.497 -42.904  15.742  1.00  0.83           N  
ATOM   4854  CA  SER A 323      -7.236 -43.530  16.841  1.00  0.83           C  
ATOM   4855  C   SER A 323      -6.620 -43.105  18.156  1.00  0.83           C  
ATOM   4856  O   SER A 323      -5.556 -42.486  18.180  1.00  0.83           O  
ATOM   4857  CB  SER A 323      -7.186 -45.036  16.802  1.00  0.83           C  
ATOM   4858  OG  SER A 323      -5.917 -45.510  17.205  1.00  0.83           O  
ATOM   4859  H   SER A 323      -5.537 -42.595  15.899  1.00  0.83           H  
ATOM   4860  HA  SER A 323      -8.276 -43.196  16.815  1.00  0.83           H  
ATOM   4861 1HB  SER A 323      -7.960 -45.448  17.453  1.00  0.83           H  
ATOM   4862 2HB  SER A 323      -7.397 -45.376  15.789  1.00  0.83           H  
ATOM   4863  HG  SER A 323      -5.913 -46.451  16.970  1.00  0.83           H  
ATOM   4864  N   GLU A 324      -7.219 -43.524  19.256  1.00  0.82           N  
ATOM   4865  CA  GLU A 324      -6.663 -43.252  20.579  1.00  0.82           C  
ATOM   4866  C   GLU A 324      -5.251 -43.845  20.797  1.00  0.82           C  
ATOM   4867  O   GLU A 324      -4.561 -43.451  21.740  1.00  0.82           O  
ATOM   4868  CB  GLU A 324      -7.633 -43.761  21.651  1.00  0.82           C  
ATOM   4869  CG  GLU A 324      -7.920 -45.261  21.607  1.00  0.82           C  
ATOM   4870  CD  GLU A 324      -9.043 -45.623  20.654  1.00  0.82           C  
ATOM   4871  OE1 GLU A 324      -9.405 -44.790  19.854  1.00  0.82           O  
ATOM   4872  OE2 GLU A 324      -9.539 -46.724  20.729  1.00  0.82           O  
ATOM   4873  H   GLU A 324      -8.087 -44.033  19.182  1.00  0.82           H  
ATOM   4874  HA  GLU A 324      -6.584 -42.172  20.691  1.00  0.82           H  
ATOM   4875 1HB  GLU A 324      -7.229 -43.535  22.638  1.00  0.82           H  
ATOM   4876 2HB  GLU A 324      -8.584 -43.236  21.559  1.00  0.82           H  
ATOM   4877 1HG  GLU A 324      -7.027 -45.773  21.290  1.00  0.82           H  
ATOM   4878 2HG  GLU A 324      -8.166 -45.609  22.608  1.00  0.82           H  
ATOM   4879  N   HIS A 325      -4.822 -44.782  19.936  1.00  0.79           N  
ATOM   4880  CA  HIS A 325      -3.502 -45.377  20.063  1.00  0.79           C  
ATOM   4881  C   HIS A 325      -2.608 -45.227  18.821  1.00  0.79           C  
ATOM   4882  O   HIS A 325      -1.413 -45.557  18.881  1.00  0.79           O  
ATOM   4883  CB  HIS A 325      -3.604 -46.861  20.363  1.00  0.79           C  
ATOM   4884  CG  HIS A 325      -4.268 -47.244  21.627  1.00  0.79           C  
ATOM   4885  ND1 HIS A 325      -3.767 -46.903  22.866  1.00  0.79           N  
ATOM   4886  CD2 HIS A 325      -5.364 -47.993  21.857  1.00  0.79           C  
ATOM   4887  CE1 HIS A 325      -4.531 -47.417  23.802  1.00  0.79           C  
ATOM   4888  NE2 HIS A 325      -5.499 -48.106  23.219  1.00  0.79           N  
ATOM   4889  H   HIS A 325      -5.406 -45.066  19.154  1.00  0.79           H  
ATOM   4890  HA  HIS A 325      -2.978 -44.907  20.891  1.00  0.79           H  
ATOM   4891 1HB  HIS A 325      -4.127 -47.352  19.543  1.00  0.79           H  
ATOM   4892 2HB  HIS A 325      -2.616 -47.260  20.397  1.00  0.79           H  
ATOM   4893  HD1 HIS A 325      -2.939 -46.364  23.046  1.00  0.79           H  
ATOM   4894  HD2 HIS A 325      -6.069 -48.496  21.193  1.00  0.79           H  
ATOM   4895  HE1 HIS A 325      -4.295 -47.259  24.854  1.00  0.79           H  
ATOM   4896  N   GLN A 326      -3.164 -44.763  17.692  1.00  0.77           N  
ATOM   4897  CA  GLN A 326      -2.340 -44.682  16.485  1.00  0.77           C  
ATOM   4898  C   GLN A 326      -2.226 -43.286  15.881  1.00  0.77           C  
ATOM   4899  O   GLN A 326      -3.202 -42.519  15.775  1.00  0.77           O  
ATOM   4900  CB  GLN A 326      -2.839 -45.703  15.482  1.00  0.77           C  
ATOM   4901  CG  GLN A 326      -2.654 -47.113  16.021  1.00  0.77           C  
ATOM   4902  CD  GLN A 326      -3.232 -48.129  15.197  1.00  0.77           C  
ATOM   4903  OE1 GLN A 326      -4.002 -47.822  14.271  1.00  0.77           O  
ATOM   4904  NE2 GLN A 326      -2.900 -49.367  15.499  1.00  0.77           N  
ATOM   4905  H   GLN A 326      -4.156 -44.549  17.652  1.00  0.77           H  
ATOM   4906  HA  GLN A 326      -1.331 -44.981  16.752  1.00  0.77           H  
ATOM   4907 1HB  GLN A 326      -3.895 -45.531  15.268  1.00  0.77           H  
ATOM   4908 2HB  GLN A 326      -2.282 -45.603  14.552  1.00  0.77           H  
ATOM   4909 1HG  GLN A 326      -1.589 -47.316  16.109  1.00  0.77           H  
ATOM   4910 2HG  GLN A 326      -3.122 -47.203  16.993  1.00  0.77           H  
ATOM   4911 1HE2 GLN A 326      -3.254 -50.143  14.978  1.00  0.77           H  
ATOM   4912 2HE2 GLN A 326      -2.268 -49.606  16.262  1.00  0.77           H  
ATOM   4913  N   LEU A 327      -0.993 -43.001  15.458  1.00  0.74           N  
ATOM   4914  CA  LEU A 327      -0.571 -41.710  14.927  1.00  0.74           C  
ATOM   4915  C   LEU A 327       0.247 -41.750  13.641  1.00  0.74           C  
ATOM   4916  O   LEU A 327       1.216 -42.507  13.545  1.00  0.74           O  
ATOM   4917  CB  LEU A 327       0.287 -41.023  16.000  1.00  0.74           C  
ATOM   4918  CG  LEU A 327       0.949 -39.751  15.579  1.00  0.74           C  
ATOM   4919  CD1 LEU A 327      -0.092 -38.764  15.320  1.00  0.74           C  
ATOM   4920  CD2 LEU A 327       1.885 -39.277  16.656  1.00  0.74           C  
ATOM   4921  H   LEU A 327      -0.281 -43.729  15.572  1.00  0.74           H  
ATOM   4922  HA  LEU A 327      -1.463 -41.115  14.736  1.00  0.74           H  
ATOM   4923 1HB  LEU A 327      -0.342 -40.803  16.860  1.00  0.74           H  
ATOM   4924 2HB  LEU A 327       1.071 -41.719  16.319  1.00  0.74           H  
ATOM   4925  HG  LEU A 327       1.511 -39.913  14.657  1.00  0.74           H  
ATOM   4926 1HD1 LEU A 327       0.367 -37.892  14.996  1.00  0.74           H  
ATOM   4927 2HD1 LEU A 327      -0.727 -39.130  14.561  1.00  0.74           H  
ATOM   4928 3HD1 LEU A 327      -0.671 -38.576  16.222  1.00  0.74           H  
ATOM   4929 1HD2 LEU A 327       2.350 -38.350  16.361  1.00  0.74           H  
ATOM   4930 2HD2 LEU A 327       1.309 -39.110  17.550  1.00  0.74           H  
ATOM   4931 3HD2 LEU A 327       2.655 -40.026  16.845  1.00  0.74           H  
ATOM   4932  N   ILE A 328      -0.148 -40.938  12.664  1.00  0.72           N  
ATOM   4933  CA  ILE A 328       0.619 -40.811  11.441  1.00  0.72           C  
ATOM   4934  C   ILE A 328       1.318 -39.444  11.439  1.00  0.72           C  
ATOM   4935  O   ILE A 328       0.696 -38.415  11.700  1.00  0.72           O  
ATOM   4936  CB  ILE A 328      -0.274 -40.924  10.189  1.00  0.72           C  
ATOM   4937  CG1 ILE A 328      -1.105 -42.207  10.224  1.00  0.72           C  
ATOM   4938  CG2 ILE A 328       0.603 -40.915   8.913  1.00  0.72           C  
ATOM   4939  CD1 ILE A 328      -0.348 -43.455  10.269  1.00  0.72           C  
ATOM   4940  H   ILE A 328      -0.983 -40.363  12.786  1.00  0.72           H  
ATOM   4941  HA  ILE A 328       1.373 -41.591  11.407  1.00  0.72           H  
ATOM   4942  HB  ILE A 328      -0.968 -40.081  10.163  1.00  0.72           H  
ATOM   4943 1HG1 ILE A 328      -1.700 -42.189  11.097  1.00  0.72           H  
ATOM   4944 2HG1 ILE A 328      -1.752 -42.224   9.344  1.00  0.72           H  
ATOM   4945 1HG2 ILE A 328      -0.032 -40.989   8.029  1.00  0.72           H  
ATOM   4946 2HG2 ILE A 328       1.180 -39.993   8.862  1.00  0.72           H  
ATOM   4947 3HG2 ILE A 328       1.287 -41.768   8.943  1.00  0.72           H  
ATOM   4948 1HD1 ILE A 328      -1.026 -44.304  10.297  1.00  0.72           H  
ATOM   4949 2HD1 ILE A 328       0.275 -43.513   9.391  1.00  0.72           H  
ATOM   4950 3HD1 ILE A 328       0.266 -43.457  11.163  1.00  0.72           H  
ATOM   4951  N   LEU A 329       2.613 -39.424  11.171  1.00  0.72           N  
ATOM   4952  CA  LEU A 329       3.346 -38.171  11.085  1.00  0.72           C  
ATOM   4953  C   LEU A 329       3.523 -37.819   9.619  1.00  0.72           C  
ATOM   4954  O   LEU A 329       4.269 -38.468   8.878  1.00  0.72           O  
ATOM   4955  CB  LEU A 329       4.721 -38.265  11.773  1.00  0.72           C  
ATOM   4956  CG  LEU A 329       4.727 -38.622  13.259  1.00  0.72           C  
ATOM   4957  CD1 LEU A 329       6.152 -38.824  13.738  1.00  0.72           C  
ATOM   4958  CD2 LEU A 329       4.086 -37.512  14.006  1.00  0.72           C  
ATOM   4959  H   LEU A 329       3.087 -40.299  10.998  1.00  0.72           H  
ATOM   4960  HA  LEU A 329       2.771 -37.380  11.555  1.00  0.72           H  
ATOM   4961 1HB  LEU A 329       5.305 -39.006  11.273  1.00  0.72           H  
ATOM   4962 2HB  LEU A 329       5.225 -37.304  11.661  1.00  0.72           H  
ATOM   4963  HG  LEU A 329       4.174 -39.550  13.425  1.00  0.72           H  
ATOM   4964 1HD1 LEU A 329       6.148 -39.070  14.781  1.00  0.72           H  
ATOM   4965 2HD1 LEU A 329       6.592 -39.645  13.187  1.00  0.72           H  
ATOM   4966 3HD1 LEU A 329       6.731 -37.914  13.583  1.00  0.72           H  
ATOM   4967 1HD2 LEU A 329       4.083 -37.743  15.061  1.00  0.72           H  
ATOM   4968 2HD2 LEU A 329       4.634 -36.583  13.840  1.00  0.72           H  
ATOM   4969 3HD2 LEU A 329       3.085 -37.411  13.654  1.00  0.72           H  
ATOM   4970  N   ASP A 330       2.804 -36.807   9.167  1.00  0.75           N  
ATOM   4971  CA  ASP A 330       2.907 -36.442   7.770  1.00  0.75           C  
ATOM   4972  C   ASP A 330       4.120 -35.582   7.607  1.00  0.75           C  
ATOM   4973  O   ASP A 330       4.150 -34.433   8.058  1.00  0.75           O  
ATOM   4974  CB  ASP A 330       1.675 -35.709   7.276  1.00  0.75           C  
ATOM   4975  CG  ASP A 330       1.724 -35.291   5.772  1.00  0.75           C  
ATOM   4976  OD1 ASP A 330       2.797 -35.313   5.146  1.00  0.75           O  
ATOM   4977  OD2 ASP A 330       0.690 -34.916   5.277  1.00  0.75           O  
ATOM   4978  H   ASP A 330       2.190 -36.273   9.785  1.00  0.75           H  
ATOM   4979  HA  ASP A 330       3.036 -37.345   7.171  1.00  0.75           H  
ATOM   4980 1HB  ASP A 330       0.803 -36.351   7.423  1.00  0.75           H  
ATOM   4981 2HB  ASP A 330       1.514 -34.825   7.888  1.00  0.75           H  
ATOM   4982  N   ASP A 331       5.159 -36.162   7.043  1.00  0.79           N  
ATOM   4983  CA  ASP A 331       6.409 -35.481   6.905  1.00  0.79           C  
ATOM   4984  C   ASP A 331       6.781 -35.582   5.434  1.00  0.79           C  
ATOM   4985  O   ASP A 331       7.952 -35.679   5.097  1.00  0.79           O  
ATOM   4986  CB  ASP A 331       7.464 -36.139   7.804  1.00  0.79           C  
ATOM   4987  CG  ASP A 331       8.624 -35.283   8.080  1.00  0.79           C  
ATOM   4988  OD1 ASP A 331       8.430 -34.110   8.193  1.00  0.79           O  
ATOM   4989  OD2 ASP A 331       9.717 -35.764   8.184  1.00  0.79           O  
ATOM   4990  H   ASP A 331       5.111 -37.117   6.682  1.00  0.79           H  
ATOM   4991  HA  ASP A 331       6.297 -34.443   7.181  1.00  0.79           H  
ATOM   4992 1HB  ASP A 331       7.004 -36.432   8.746  1.00  0.79           H  
ATOM   4993 2HB  ASP A 331       7.802 -37.051   7.322  1.00  0.79           H  
ATOM   4994  N   SER A 332       5.766 -35.544   4.554  1.00  0.85           N  
ATOM   4995  CA  SER A 332       5.937 -35.702   3.100  1.00  0.85           C  
ATOM   4996  C   SER A 332       6.726 -34.607   2.343  1.00  0.85           C  
ATOM   4997  O   SER A 332       6.993 -34.759   1.153  1.00  0.85           O  
ATOM   4998  CB  SER A 332       4.584 -35.910   2.456  1.00  0.85           C  
ATOM   4999  OG  SER A 332       3.763 -34.792   2.615  1.00  0.85           O  
ATOM   5000  H   SER A 332       4.803 -35.437   4.913  1.00  0.85           H  
ATOM   5001  HA  SER A 332       6.487 -36.633   2.957  1.00  0.85           H  
ATOM   5002 1HB  SER A 332       4.723 -36.109   1.394  1.00  0.85           H  
ATOM   5003 2HB  SER A 332       4.096 -36.785   2.893  1.00  0.85           H  
ATOM   5004  HG  SER A 332       3.336 -34.904   3.502  1.00  0.85           H  
ATOM   5005  N   TYR A 333       7.039 -33.489   2.985  1.00  0.91           N  
ATOM   5006  CA  TYR A 333       7.835 -32.421   2.370  1.00  0.91           C  
ATOM   5007  C   TYR A 333       9.278 -32.447   2.878  1.00  0.91           C  
ATOM   5008  O   TYR A 333       9.590 -33.128   3.864  1.00  0.91           O  
ATOM   5009  CB  TYR A 333       7.153 -31.079   2.595  1.00  0.91           C  
ATOM   5010  CG  TYR A 333       5.937 -30.920   1.711  1.00  0.91           C  
ATOM   5011  CD1 TYR A 333       4.814 -31.647   1.973  1.00  0.91           C  
ATOM   5012  CD2 TYR A 333       5.938 -30.009   0.668  1.00  0.91           C  
ATOM   5013  CE1 TYR A 333       3.692 -31.516   1.204  1.00  0.91           C  
ATOM   5014  CE2 TYR A 333       4.801 -29.857  -0.113  1.00  0.91           C  
ATOM   5015  CZ  TYR A 333       3.678 -30.621   0.152  1.00  0.91           C  
ATOM   5016  OH  TYR A 333       2.537 -30.501  -0.628  1.00  0.91           O  
ATOM   5017  H   TYR A 333       6.742 -33.372   3.953  1.00  0.91           H  
ATOM   5018  HA  TYR A 333       7.870 -32.598   1.296  1.00  0.91           H  
ATOM   5019 1HB  TYR A 333       6.840 -30.991   3.634  1.00  0.91           H  
ATOM   5020 2HB  TYR A 333       7.847 -30.266   2.388  1.00  0.91           H  
ATOM   5021  HD1 TYR A 333       4.823 -32.357   2.785  1.00  0.91           H  
ATOM   5022  HD2 TYR A 333       6.827 -29.415   0.463  1.00  0.91           H  
ATOM   5023  HE1 TYR A 333       2.813 -32.125   1.424  1.00  0.91           H  
ATOM   5024  HE2 TYR A 333       4.796 -29.144  -0.937  1.00  0.91           H  
ATOM   5025  HH  TYR A 333       2.004 -31.332  -0.540  1.00  0.91           H  
ATOM   5026  N   ASN A 334      10.183 -31.759   2.160  1.00  0.96           N  
ATOM   5027  CA  ASN A 334      11.594 -31.708   2.559  1.00  0.96           C  
ATOM   5028  C   ASN A 334      12.161 -33.124   2.681  1.00  0.96           C  
ATOM   5029  O   ASN A 334      12.572 -33.553   3.755  1.00  0.96           O  
ATOM   5030  CB  ASN A 334      11.753 -30.937   3.856  1.00  0.96           C  
ATOM   5031  CG  ASN A 334      11.281 -29.494   3.738  1.00  0.96           C  
ATOM   5032  OD1 ASN A 334      10.235 -29.143   4.301  1.00  0.96           O  
ATOM   5033  ND2 ASN A 334      12.020 -28.670   3.034  1.00  0.96           N  
ATOM   5034  H   ASN A 334       9.878 -31.243   1.347  1.00  0.96           H  
ATOM   5035  HA  ASN A 334      12.158 -31.195   1.778  1.00  0.96           H  
ATOM   5036 1HB  ASN A 334      11.205 -31.421   4.662  1.00  0.96           H  
ATOM   5037 2HB  ASN A 334      12.806 -30.936   4.139  1.00  0.96           H  
ATOM   5038 1HD2 ASN A 334      11.748 -27.711   2.933  1.00  0.96           H  
ATOM   5039 2HD2 ASN A 334      12.857 -28.992   2.595  1.00  0.96           H  
ATOM   5040  N   ALA A 335      12.177 -33.841   1.560  1.00  0.99           N  
ATOM   5041  CA  ALA A 335      12.564 -35.255   1.481  1.00  0.99           C  
ATOM   5042  C   ALA A 335      14.065 -35.522   1.473  1.00  0.99           C  
ATOM   5043  O   ALA A 335      14.475 -36.665   1.340  1.00  0.99           O  
ATOM   5044  CB  ALA A 335      11.974 -35.867   0.241  1.00  0.99           C  
ATOM   5045  H   ALA A 335      11.852 -33.398   0.712  1.00  0.99           H  
ATOM   5046  HA  ALA A 335      12.138 -35.756   2.342  1.00  0.99           H  
ATOM   5047 1HB  ALA A 335      12.210 -36.932   0.213  1.00  0.99           H  
ATOM   5048 2HB  ALA A 335      10.900 -35.722   0.268  1.00  0.99           H  
ATOM   5049 3HB  ALA A 335      12.387 -35.380  -0.646  1.00  0.99           H  
ATOM   5050  N   ASN A 336      14.875 -34.487   1.563  1.00  1.00           N  
ATOM   5051  CA  ASN A 336      16.321 -34.643   1.522  1.00  1.00           C  
ATOM   5052  C   ASN A 336      16.849 -35.493   2.674  1.00  1.00           C  
ATOM   5053  O   ASN A 336      16.185 -35.654   3.699  1.00  1.00           O  
ATOM   5054  CB  ASN A 336      16.972 -33.295   1.545  1.00  1.00           C  
ATOM   5055  CG  ASN A 336      16.751 -32.566   2.855  1.00  1.00           C  
ATOM   5056  OD1 ASN A 336      17.443 -32.841   3.853  1.00  1.00           O  
ATOM   5057  ND2 ASN A 336      15.823 -31.642   2.863  1.00  1.00           N  
ATOM   5058  H   ASN A 336      14.474 -33.569   1.672  1.00  1.00           H  
ATOM   5059  HA  ASN A 336      16.585 -35.155   0.594  1.00  1.00           H  
ATOM   5060 1HB  ASN A 336      18.034 -33.429   1.381  1.00  1.00           H  
ATOM   5061 2HB  ASN A 336      16.586 -32.687   0.727  1.00  1.00           H  
ATOM   5062 1HD2 ASN A 336      15.641 -31.117   3.696  1.00  1.00           H  
ATOM   5063 2HD2 ASN A 336      15.302 -31.454   2.032  1.00  1.00           H  
ATOM   5064  N   VAL A 337      18.086 -35.968   2.532  1.00  0.99           N  
ATOM   5065  CA  VAL A 337      18.709 -36.840   3.524  1.00  0.99           C  
ATOM   5066  C   VAL A 337      18.801 -36.255   4.913  1.00  0.99           C  
ATOM   5067  O   VAL A 337      18.495 -36.941   5.882  1.00  0.99           O  
ATOM   5068  CB  VAL A 337      20.139 -37.156   3.099  1.00  0.99           C  
ATOM   5069  CG1 VAL A 337      20.891 -37.895   4.212  1.00  0.99           C  
ATOM   5070  CG2 VAL A 337      20.103 -37.944   1.900  1.00  0.99           C  
ATOM   5071  H   VAL A 337      18.590 -35.765   1.682  1.00  0.99           H  
ATOM   5072  HA  VAL A 337      18.129 -37.764   3.568  1.00  0.99           H  
ATOM   5073  HB  VAL A 337      20.671 -36.225   2.907  1.00  0.99           H  
ATOM   5074 1HG1 VAL A 337      21.915 -38.102   3.885  1.00  0.99           H  
ATOM   5075 2HG1 VAL A 337      20.922 -37.282   5.112  1.00  0.99           H  
ATOM   5076 3HG1 VAL A 337      20.399 -38.828   4.437  1.00  0.99           H  
ATOM   5077 1HG2 VAL A 337      21.099 -38.141   1.618  1.00  0.99           H  
ATOM   5078 2HG2 VAL A 337      19.590 -38.868   2.098  1.00  0.99           H  
ATOM   5079 3HG2 VAL A 337      19.592 -37.397   1.118  1.00  0.99           H  
ATOM   5080  N   GLY A 338      19.210 -34.996   5.027  1.00  0.97           N  
ATOM   5081  CA  GLY A 338      19.343 -34.380   6.340  1.00  0.97           C  
ATOM   5082  C   GLY A 338      18.031 -34.519   7.092  1.00  0.97           C  
ATOM   5083  O   GLY A 338      17.987 -35.027   8.222  1.00  0.97           O  
ATOM   5084  H   GLY A 338      19.419 -34.465   4.196  1.00  0.97           H  
ATOM   5085 1HA  GLY A 338      20.148 -34.861   6.895  1.00  0.97           H  
ATOM   5086 2HA  GLY A 338      19.598 -33.326   6.226  1.00  0.97           H  
ATOM   5087  N   SER A 339      16.965 -34.061   6.445  1.00  0.93           N  
ATOM   5088  CA  SER A 339      15.635 -34.114   7.006  1.00  0.93           C  
ATOM   5089  C   SER A 339      15.192 -35.553   7.267  1.00  0.93           C  
ATOM   5090  O   SER A 339      14.574 -35.815   8.296  1.00  0.93           O  
ATOM   5091  CB  SER A 339      14.656 -33.415   6.101  1.00  0.93           C  
ATOM   5092  OG  SER A 339      13.368 -33.380   6.674  1.00  0.93           O  
ATOM   5093  H   SER A 339      17.091 -33.657   5.519  1.00  0.93           H  
ATOM   5094  HA  SER A 339      15.649 -33.585   7.958  1.00  0.93           H  
ATOM   5095 1HB  SER A 339      15.003 -32.403   5.912  1.00  0.93           H  
ATOM   5096 2HB  SER A 339      14.624 -33.932   5.139  1.00  0.93           H  
ATOM   5097  HG  SER A 339      12.914 -32.650   6.231  1.00  0.93           H  
ATOM   5098  N   MET A 340      15.476 -36.498   6.354  1.00  0.90           N  
ATOM   5099  CA  MET A 340      15.016 -37.863   6.603  1.00  0.90           C  
ATOM   5100  C   MET A 340      15.690 -38.478   7.810  1.00  0.90           C  
ATOM   5101  O   MET A 340      15.053 -39.208   8.574  1.00  0.90           O  
ATOM   5102  CB  MET A 340      15.232 -38.806   5.441  1.00  0.90           C  
ATOM   5103  CG  MET A 340      14.432 -38.552   4.233  1.00  0.90           C  
ATOM   5104  SD  MET A 340      14.590 -39.880   3.140  1.00  0.90           S  
ATOM   5105  CE  MET A 340      13.654 -41.037   4.111  1.00  0.90           C  
ATOM   5106  H   MET A 340      15.971 -36.258   5.494  1.00  0.90           H  
ATOM   5107  HA  MET A 340      13.953 -37.831   6.816  1.00  0.90           H  
ATOM   5108 1HB  MET A 340      16.280 -38.748   5.141  1.00  0.90           H  
ATOM   5109 2HB  MET A 340      15.047 -39.824   5.766  1.00  0.90           H  
ATOM   5110 1HG  MET A 340      13.447 -38.403   4.462  1.00  0.90           H  
ATOM   5111 2HG  MET A 340      14.795 -37.663   3.737  1.00  0.90           H  
ATOM   5112 1HE  MET A 340      13.694 -41.987   3.643  1.00  0.90           H  
ATOM   5113 2HE  MET A 340      14.081 -41.121   5.107  1.00  0.90           H  
ATOM   5114 3HE  MET A 340      12.629 -40.705   4.193  1.00  0.90           H  
ATOM   5115  N   VAL A 341      16.963 -38.163   8.015  1.00  0.86           N  
ATOM   5116  CA  VAL A 341      17.645 -38.675   9.181  1.00  0.86           C  
ATOM   5117  C   VAL A 341      16.973 -38.108  10.413  1.00  0.86           C  
ATOM   5118  O   VAL A 341      16.675 -38.842  11.361  1.00  0.86           O  
ATOM   5119  CB  VAL A 341      19.128 -38.296   9.157  1.00  0.86           C  
ATOM   5120  CG1 VAL A 341      19.769 -38.648  10.504  1.00  0.86           C  
ATOM   5121  CG2 VAL A 341      19.827 -39.061   8.006  1.00  0.86           C  
ATOM   5122  H   VAL A 341      17.461 -37.573   7.346  1.00  0.86           H  
ATOM   5123  HA  VAL A 341      17.560 -39.761   9.193  1.00  0.86           H  
ATOM   5124  HB  VAL A 341      19.227 -37.220   8.998  1.00  0.86           H  
ATOM   5125 1HG1 VAL A 341      20.821 -38.373  10.487  1.00  0.86           H  
ATOM   5126 2HG1 VAL A 341      19.262 -38.096  11.298  1.00  0.86           H  
ATOM   5127 3HG1 VAL A 341      19.677 -39.705  10.690  1.00  0.86           H  
ATOM   5128 1HG2 VAL A 341      20.883 -38.795   7.973  1.00  0.86           H  
ATOM   5129 2HG2 VAL A 341      19.729 -40.120   8.161  1.00  0.86           H  
ATOM   5130 3HG2 VAL A 341      19.369 -38.808   7.064  1.00  0.86           H  
ATOM   5131  N   ALA A 342      16.689 -36.804  10.383  1.00  0.83           N  
ATOM   5132  CA  ALA A 342      16.014 -36.178  11.499  1.00  0.83           C  
ATOM   5133  C   ALA A 342      14.660 -36.829  11.746  1.00  0.83           C  
ATOM   5134  O   ALA A 342      14.305 -37.104  12.889  1.00  0.83           O  
ATOM   5135  CB  ALA A 342      15.820 -34.700  11.210  1.00  0.83           C  
ATOM   5136  H   ALA A 342      16.968 -36.240   9.578  1.00  0.83           H  
ATOM   5137  HA  ALA A 342      16.627 -36.308  12.389  1.00  0.83           H  
ATOM   5138 1HB  ALA A 342      15.323 -34.227  12.033  1.00  0.83           H  
ATOM   5139 2HB  ALA A 342      16.791 -34.232  11.049  1.00  0.83           H  
ATOM   5140 3HB  ALA A 342      15.214 -34.579  10.325  1.00  0.83           H  
ATOM   5141  N   ALA A 343      13.915 -37.119  10.680  1.00  0.80           N  
ATOM   5142  CA  ALA A 343      12.602 -37.734  10.808  1.00  0.80           C  
ATOM   5143  C   ALA A 343      12.694 -39.099  11.463  1.00  0.80           C  
ATOM   5144  O   ALA A 343      11.887 -39.447  12.333  1.00  0.80           O  
ATOM   5145  CB  ALA A 343      11.971 -37.868   9.443  1.00  0.80           C  
ATOM   5146  H   ALA A 343      14.253 -36.867   9.754  1.00  0.80           H  
ATOM   5147  HA  ALA A 343      11.983 -37.092  11.433  1.00  0.80           H  
ATOM   5148 1HB  ALA A 343      11.016 -38.292   9.522  1.00  0.80           H  
ATOM   5149 2HB  ALA A 343      11.891 -36.881   8.983  1.00  0.80           H  
ATOM   5150 3HB  ALA A 343      12.589 -38.506   8.821  1.00  0.80           H  
ATOM   5151  N   ALA A 344      13.715 -39.871  11.082  1.00  0.77           N  
ATOM   5152  CA  ALA A 344      13.907 -41.188  11.661  1.00  0.77           C  
ATOM   5153  C   ALA A 344      14.136 -41.063  13.161  1.00  0.77           C  
ATOM   5154  O   ALA A 344      13.633 -41.872  13.947  1.00  0.77           O  
ATOM   5155  CB  ALA A 344      15.084 -41.883  10.995  1.00  0.77           C  
ATOM   5156  H   ALA A 344      14.350 -39.545  10.351  1.00  0.77           H  
ATOM   5157  HA  ALA A 344      13.002 -41.767  11.498  1.00  0.77           H  
ATOM   5158 1HB  ALA A 344      15.211 -42.869  11.427  1.00  0.77           H  
ATOM   5159 2HB  ALA A 344      14.898 -41.971   9.924  1.00  0.77           H  
ATOM   5160 3HB  ALA A 344      15.988 -41.300  11.156  1.00  0.77           H  
ATOM   5161  N   GLN A 345      14.884 -40.033  13.560  1.00  0.74           N  
ATOM   5162  CA  GLN A 345      15.181 -39.801  14.967  1.00  0.74           C  
ATOM   5163  C   GLN A 345      13.925 -39.368  15.738  1.00  0.74           C  
ATOM   5164  O   GLN A 345      13.662 -39.856  16.844  1.00  0.74           O  
ATOM   5165  CB  GLN A 345      16.295 -38.760  15.082  1.00  0.74           C  
ATOM   5166  CG  GLN A 345      17.628 -39.272  14.549  1.00  0.74           C  
ATOM   5167  CD  GLN A 345      18.739 -38.223  14.488  1.00  0.74           C  
ATOM   5168  OE1 GLN A 345      18.557 -36.994  14.561  1.00  0.74           O  
ATOM   5169  NE2 GLN A 345      19.959 -38.730  14.337  1.00  0.74           N  
ATOM   5170  H   GLN A 345      15.288 -39.413  12.853  1.00  0.74           H  
ATOM   5171  HA  GLN A 345      15.542 -40.734  15.395  1.00  0.74           H  
ATOM   5172 1HB  GLN A 345      16.026 -37.868  14.524  1.00  0.74           H  
ATOM   5173 2HB  GLN A 345      16.423 -38.472  16.124  1.00  0.74           H  
ATOM   5174 1HG  GLN A 345      17.963 -40.081  15.197  1.00  0.74           H  
ATOM   5175 2HG  GLN A 345      17.471 -39.656  13.545  1.00  0.74           H  
ATOM   5176 1HE2 GLN A 345      20.751 -38.122  14.281  1.00  0.74           H  
ATOM   5177 2HE2 GLN A 345      20.085 -39.720  14.276  1.00  0.74           H  
ATOM   5178  N   VAL A 346      13.102 -38.513  15.127  1.00  0.72           N  
ATOM   5179  CA  VAL A 346      11.885 -38.044  15.787  1.00  0.72           C  
ATOM   5180  C   VAL A 346      10.967 -39.208  16.054  1.00  0.72           C  
ATOM   5181  O   VAL A 346      10.410 -39.348  17.143  1.00  0.72           O  
ATOM   5182  CB  VAL A 346      11.156 -37.011  14.924  1.00  0.72           C  
ATOM   5183  CG1 VAL A 346       9.788 -36.676  15.522  1.00  0.72           C  
ATOM   5184  CG2 VAL A 346      12.023 -35.790  14.842  1.00  0.72           C  
ATOM   5185  H   VAL A 346      13.360 -38.146  14.209  1.00  0.72           H  
ATOM   5186  HA  VAL A 346      12.158 -37.584  16.737  1.00  0.72           H  
ATOM   5187  HB  VAL A 346      10.990 -37.416  13.923  1.00  0.72           H  
ATOM   5188 1HG1 VAL A 346       9.292 -35.939  14.897  1.00  0.72           H  
ATOM   5189 2HG1 VAL A 346       9.182 -37.580  15.567  1.00  0.72           H  
ATOM   5190 3HG1 VAL A 346       9.915 -36.273  16.521  1.00  0.72           H  
ATOM   5191 1HG2 VAL A 346      11.548 -35.038  14.243  1.00  0.72           H  
ATOM   5192 2HG2 VAL A 346      12.189 -35.428  15.817  1.00  0.72           H  
ATOM   5193 3HG2 VAL A 346      12.960 -36.039  14.416  1.00  0.72           H  
ATOM   5194  N   LEU A 347      10.833 -40.062  15.055  1.00  0.70           N  
ATOM   5195  CA  LEU A 347      10.027 -41.245  15.186  1.00  0.70           C  
ATOM   5196  C   LEU A 347      10.606 -42.175  16.249  1.00  0.70           C  
ATOM   5197  O   LEU A 347       9.859 -42.691  17.079  1.00  0.70           O  
ATOM   5198  CB  LEU A 347       9.924 -41.963  13.839  1.00  0.70           C  
ATOM   5199  CG  LEU A 347       9.103 -43.227  13.834  1.00  0.70           C  
ATOM   5200  CD1 LEU A 347       7.717 -42.936  14.259  1.00  0.70           C  
ATOM   5201  CD2 LEU A 347       9.079 -43.825  12.451  1.00  0.70           C  
ATOM   5202  H   LEU A 347      11.312 -39.880  14.171  1.00  0.70           H  
ATOM   5203  HA  LEU A 347       9.027 -40.945  15.497  1.00  0.70           H  
ATOM   5204 1HB  LEU A 347       9.486 -41.277  13.119  1.00  0.70           H  
ATOM   5205 2HB  LEU A 347      10.931 -42.210  13.499  1.00  0.70           H  
ATOM   5206  HG  LEU A 347       9.535 -43.913  14.526  1.00  0.70           H  
ATOM   5207 1HD1 LEU A 347       7.146 -43.865  14.257  1.00  0.70           H  
ATOM   5208 2HD1 LEU A 347       7.720 -42.508  15.264  1.00  0.70           H  
ATOM   5209 3HD1 LEU A 347       7.269 -42.232  13.562  1.00  0.70           H  
ATOM   5210 1HD2 LEU A 347       8.496 -44.733  12.479  1.00  0.70           H  
ATOM   5211 2HD2 LEU A 347       8.632 -43.135  11.764  1.00  0.70           H  
ATOM   5212 3HD2 LEU A 347      10.082 -44.045  12.128  1.00  0.70           H  
ATOM   5213  N   SER A 348      11.940 -42.373  16.261  1.00  0.69           N  
ATOM   5214  CA  SER A 348      12.565 -43.309  17.200  1.00  0.69           C  
ATOM   5215  C   SER A 348      12.351 -42.987  18.661  1.00  0.69           C  
ATOM   5216  O   SER A 348      12.369 -43.887  19.503  1.00  0.69           O  
ATOM   5217  CB  SER A 348      14.036 -43.393  17.002  1.00  0.69           C  
ATOM   5218  OG  SER A 348      14.703 -42.219  17.382  1.00  0.69           O  
ATOM   5219  H   SER A 348      12.531 -41.921  15.563  1.00  0.69           H  
ATOM   5220  HA  SER A 348      12.190 -44.291  17.000  1.00  0.69           H  
ATOM   5221 1HB  SER A 348      14.384 -44.212  17.595  1.00  0.69           H  
ATOM   5222 2HB  SER A 348      14.224 -43.618  15.972  1.00  0.69           H  
ATOM   5223  HG  SER A 348      14.135 -41.478  17.114  1.00  0.69           H  
ATOM   5224  N   GLU A 349      12.127 -41.725  18.985  1.00  0.68           N  
ATOM   5225  CA  GLU A 349      11.907 -41.408  20.379  1.00  0.68           C  
ATOM   5226  C   GLU A 349      10.442 -41.556  20.813  1.00  0.68           C  
ATOM   5227  O   GLU A 349      10.130 -41.402  21.995  1.00  0.68           O  
ATOM   5228  CB  GLU A 349      12.426 -40.015  20.712  1.00  0.68           C  
ATOM   5229  CG  GLU A 349      13.935 -39.846  20.624  1.00  0.68           C  
ATOM   5230  CD  GLU A 349      14.390 -38.469  21.061  1.00  0.68           C  
ATOM   5231  OE1 GLU A 349      13.556 -37.658  21.376  1.00  0.68           O  
ATOM   5232  OE2 GLU A 349      15.574 -38.240  21.129  1.00  0.68           O  
ATOM   5233  H   GLU A 349      12.165 -40.997  18.267  1.00  0.68           H  
ATOM   5234  HA  GLU A 349      12.490 -42.110  20.973  1.00  0.68           H  
ATOM   5235 1HB  GLU A 349      11.960 -39.286  20.048  1.00  0.68           H  
ATOM   5236 2HB  GLU A 349      12.151 -39.781  21.730  1.00  0.68           H  
ATOM   5237 1HG  GLU A 349      14.414 -40.597  21.250  1.00  0.68           H  
ATOM   5238 2HG  GLU A 349      14.245 -40.020  19.591  1.00  0.68           H  
ATOM   5239  N   MET A 350       9.531 -41.825  19.876  1.00  0.67           N  
ATOM   5240  CA  MET A 350       8.132 -41.950  20.255  1.00  0.67           C  
ATOM   5241  C   MET A 350       7.718 -43.361  20.734  1.00  0.67           C  
ATOM   5242  O   MET A 350       8.257 -44.363  20.256  1.00  0.67           O  
ATOM   5243  CB  MET A 350       7.222 -41.512  19.127  1.00  0.67           C  
ATOM   5244  CG  MET A 350       7.276 -40.045  18.837  1.00  0.67           C  
ATOM   5245  SD  MET A 350       6.101 -39.592  17.602  1.00  0.67           S  
ATOM   5246  CE  MET A 350       6.356 -37.874  17.541  1.00  0.67           C  
ATOM   5247  H   MET A 350       9.806 -41.972  18.905  1.00  0.67           H  
ATOM   5248  HA  MET A 350       7.986 -41.225  21.037  1.00  0.67           H  
ATOM   5249 1HB  MET A 350       7.508 -42.036  18.211  1.00  0.67           H  
ATOM   5250 2HB  MET A 350       6.189 -41.789  19.351  1.00  0.67           H  
ATOM   5251 1HG  MET A 350       7.071 -39.475  19.744  1.00  0.67           H  
ATOM   5252 2HG  MET A 350       8.274 -39.780  18.481  1.00  0.67           H  
ATOM   5253 1HE  MET A 350       5.685 -37.433  16.813  1.00  0.67           H  
ATOM   5254 2HE  MET A 350       6.156 -37.443  18.527  1.00  0.67           H  
ATOM   5255 3HE  MET A 350       7.386 -37.677  17.258  1.00  0.67           H  
ATOM   5256  N   PRO A 351       6.768 -43.456  21.692  1.00  0.66           N  
ATOM   5257  CA  PRO A 351       6.078 -44.664  22.133  1.00  0.66           C  
ATOM   5258  C   PRO A 351       5.300 -45.337  21.002  1.00  0.66           C  
ATOM   5259  O   PRO A 351       4.815 -44.660  20.085  1.00  0.66           O  
ATOM   5260  CB  PRO A 351       5.116 -44.139  23.207  1.00  0.66           C  
ATOM   5261  CG  PRO A 351       5.739 -42.866  23.707  1.00  0.66           C  
ATOM   5262  CD  PRO A 351       6.443 -42.265  22.519  1.00  0.66           C  
ATOM   5263  HA  PRO A 351       6.812 -45.360  22.564  1.00  0.66           H  
ATOM   5264 1HB  PRO A 351       4.119 -43.986  22.775  1.00  0.66           H  
ATOM   5265 2HB  PRO A 351       5.001 -44.893  24.000  1.00  0.66           H  
ATOM   5266 1HG  PRO A 351       4.958 -42.203  24.113  1.00  0.66           H  
ATOM   5267 2HG  PRO A 351       6.430 -43.085  24.535  1.00  0.66           H  
ATOM   5268 1HD  PRO A 351       5.812 -41.556  21.977  1.00  0.66           H  
ATOM   5269 2HD  PRO A 351       7.359 -41.801  22.930  1.00  0.66           H  
ATOM   5270  N   GLY A 352       5.154 -46.661  21.095  1.00  0.65           N  
ATOM   5271  CA  GLY A 352       4.405 -47.454  20.114  1.00  0.65           C  
ATOM   5272  C   GLY A 352       5.347 -48.046  19.078  1.00  0.65           C  
ATOM   5273  O   GLY A 352       6.520 -47.687  19.046  1.00  0.65           O  
ATOM   5274  H   GLY A 352       5.578 -47.144  21.873  1.00  0.65           H  
ATOM   5275 1HA  GLY A 352       3.868 -48.256  20.623  1.00  0.65           H  
ATOM   5276 2HA  GLY A 352       3.659 -46.830  19.622  1.00  0.65           H  
ATOM   5277  N   TYR A 353       4.842 -48.980  18.270  1.00  0.63           N  
ATOM   5278  CA  TYR A 353       5.636 -49.628  17.220  1.00  0.63           C  
ATOM   5279  C   TYR A 353       6.037 -48.522  16.254  1.00  0.63           C  
ATOM   5280  O   TYR A 353       5.234 -47.623  15.988  1.00  0.63           O  
ATOM   5281  CB  TYR A 353       4.815 -50.733  16.553  1.00  0.63           C  
ATOM   5282  CG  TYR A 353       5.519 -51.647  15.542  1.00  0.63           C  
ATOM   5283  CD1 TYR A 353       6.313 -52.669  16.012  1.00  0.63           C  
ATOM   5284  CD2 TYR A 353       5.339 -51.503  14.177  1.00  0.63           C  
ATOM   5285  CE1 TYR A 353       6.920 -53.538  15.136  1.00  0.63           C  
ATOM   5286  CE2 TYR A 353       5.944 -52.376  13.293  1.00  0.63           C  
ATOM   5287  CZ  TYR A 353       6.733 -53.390  13.773  1.00  0.63           C  
ATOM   5288  OH  TYR A 353       7.340 -54.273  12.915  1.00  0.63           O  
ATOM   5289  H   TYR A 353       3.857 -49.231  18.358  1.00  0.63           H  
ATOM   5290  HA  TYR A 353       6.546 -50.054  17.651  1.00  0.63           H  
ATOM   5291 1HB  TYR A 353       4.395 -51.372  17.332  1.00  0.63           H  
ATOM   5292 2HB  TYR A 353       3.971 -50.276  16.055  1.00  0.63           H  
ATOM   5293  HD1 TYR A 353       6.457 -52.793  17.085  1.00  0.63           H  
ATOM   5294  HD2 TYR A 353       4.719 -50.711  13.802  1.00  0.63           H  
ATOM   5295  HE1 TYR A 353       7.544 -54.344  15.520  1.00  0.63           H  
ATOM   5296  HE2 TYR A 353       5.792 -52.262  12.225  1.00  0.63           H  
ATOM   5297  HH  TYR A 353       8.043 -54.740  13.386  1.00  0.63           H  
ATOM   5298  N   ARG A 354       7.280 -48.516  15.788  1.00  0.62           N  
ATOM   5299  CA  ARG A 354       7.728 -47.414  14.934  1.00  0.62           C  
ATOM   5300  C   ARG A 354       8.055 -47.784  13.493  1.00  0.62           C  
ATOM   5301  O   ARG A 354       9.051 -48.482  13.212  1.00  0.62           O  
ATOM   5302  CB  ARG A 354       8.930 -46.784  15.566  1.00  0.62           C  
ATOM   5303  CG  ARG A 354       8.690 -46.181  16.901  1.00  0.62           C  
ATOM   5304  CD  ARG A 354       9.897 -45.621  17.386  1.00  0.62           C  
ATOM   5305  NE  ARG A 354      10.926 -46.614  17.776  1.00  0.62           N  
ATOM   5306  CZ  ARG A 354      11.014 -47.161  18.995  1.00  0.62           C  
ATOM   5307  NH1 ARG A 354      10.171 -46.824  19.974  1.00  0.62           N  
ATOM   5308  NH2 ARG A 354      11.984 -48.037  19.204  1.00  0.62           N  
ATOM   5309  H   ARG A 354       7.926 -49.270  16.048  1.00  0.62           H  
ATOM   5310  HA  ARG A 354       6.938 -46.665  14.906  1.00  0.62           H  
ATOM   5311 1HB  ARG A 354       9.700 -47.546  15.699  1.00  0.62           H  
ATOM   5312 2HB  ARG A 354       9.328 -46.043  14.914  1.00  0.62           H  
ATOM   5313 1HG  ARG A 354       7.932 -45.395  16.840  1.00  0.62           H  
ATOM   5314 2HG  ARG A 354       8.374 -46.945  17.600  1.00  0.62           H  
ATOM   5315 1HD  ARG A 354      10.273 -45.065  16.560  1.00  0.62           H  
ATOM   5316 2HD  ARG A 354       9.706 -44.963  18.233  1.00  0.62           H  
ATOM   5317  HE  ARG A 354      11.637 -46.934  17.092  1.00  0.62           H  
ATOM   5318 1HH1 ARG A 354       9.433 -46.104  19.827  1.00  0.62           H  
ATOM   5319 2HH1 ARG A 354      10.267 -47.244  20.881  1.00  0.62           H  
ATOM   5320 1HH2 ARG A 354      12.635 -48.249  18.425  1.00  0.62           H  
ATOM   5321 2HH2 ARG A 354      12.094 -48.472  20.102  1.00  0.62           H  
ATOM   5322  N   VAL A 355       7.216 -47.273  12.582  1.00  0.61           N  
ATOM   5323  CA  VAL A 355       7.333 -47.583  11.165  1.00  0.61           C  
ATOM   5324  C   VAL A 355       7.617 -46.337  10.332  1.00  0.61           C  
ATOM   5325  O   VAL A 355       6.908 -45.339  10.448  1.00  0.61           O  
ATOM   5326  CB  VAL A 355       6.016 -48.176  10.634  1.00  0.61           C  
ATOM   5327  CG1 VAL A 355       6.152 -48.519   9.141  1.00  0.61           C  
ATOM   5328  CG2 VAL A 355       5.615 -49.355  11.443  1.00  0.61           C  
ATOM   5329  H   VAL A 355       6.447 -46.674  12.900  1.00  0.61           H  
ATOM   5330  HA  VAL A 355       8.134 -48.300  11.038  1.00  0.61           H  
ATOM   5331  HB  VAL A 355       5.251 -47.428  10.713  1.00  0.61           H  
ATOM   5332 1HG1 VAL A 355       5.212 -48.913   8.774  1.00  0.61           H  
ATOM   5333 2HG1 VAL A 355       6.411 -47.629   8.574  1.00  0.61           H  
ATOM   5334 3HG1 VAL A 355       6.933 -49.267   9.011  1.00  0.61           H  
ATOM   5335 1HG2 VAL A 355       4.670 -49.748  11.074  1.00  0.61           H  
ATOM   5336 2HG2 VAL A 355       6.367 -50.108  11.378  1.00  0.61           H  
ATOM   5337 3HG2 VAL A 355       5.498 -49.041  12.478  1.00  0.61           H  
ATOM   5338  N   MET A 356       8.646 -46.385   9.507  1.00  0.61           N  
ATOM   5339  CA  MET A 356       8.902 -45.258   8.620  1.00  0.61           C  
ATOM   5340  C   MET A 356       8.532 -45.714   7.222  1.00  0.61           C  
ATOM   5341  O   MET A 356       8.785 -46.861   6.870  1.00  0.61           O  
ATOM   5342  CB  MET A 356      10.334 -44.744   8.736  1.00  0.61           C  
ATOM   5343  CG  MET A 356      10.623 -43.528   7.884  1.00  0.61           C  
ATOM   5344  SD  MET A 356      12.245 -42.776   8.205  1.00  0.61           S  
ATOM   5345  CE  MET A 356      13.367 -43.978   7.505  1.00  0.61           C  
ATOM   5346  H   MET A 356       9.216 -47.233   9.478  1.00  0.61           H  
ATOM   5347  HA  MET A 356       8.238 -44.433   8.875  1.00  0.61           H  
ATOM   5348 1HB  MET A 356      10.506 -44.446   9.751  1.00  0.61           H  
ATOM   5349 2HB  MET A 356      11.039 -45.533   8.485  1.00  0.61           H  
ATOM   5350 1HG  MET A 356      10.576 -43.811   6.855  1.00  0.61           H  
ATOM   5351 2HG  MET A 356       9.848 -42.779   8.058  1.00  0.61           H  
ATOM   5352 1HE  MET A 356      14.389 -43.623   7.630  1.00  0.61           H  
ATOM   5353 2HE  MET A 356      13.242 -44.935   8.013  1.00  0.61           H  
ATOM   5354 3HE  MET A 356      13.160 -44.103   6.449  1.00  0.61           H  
ATOM   5355  N   VAL A 357       7.854 -44.860   6.478  1.00  0.62           N  
ATOM   5356  CA  VAL A 357       7.409 -45.166   5.129  1.00  0.62           C  
ATOM   5357  C   VAL A 357       8.028 -44.197   4.144  1.00  0.62           C  
ATOM   5358  O   VAL A 357       7.831 -42.987   4.283  1.00  0.62           O  
ATOM   5359  CB  VAL A 357       5.910 -45.036   5.073  1.00  0.62           C  
ATOM   5360  CG1 VAL A 357       5.443 -45.325   3.770  1.00  0.62           C  
ATOM   5361  CG2 VAL A 357       5.306 -45.927   6.109  1.00  0.62           C  
ATOM   5362  H   VAL A 357       7.631 -43.951   6.864  1.00  0.62           H  
ATOM   5363  HA  VAL A 357       7.692 -46.179   4.892  1.00  0.62           H  
ATOM   5364  HB  VAL A 357       5.661 -44.029   5.271  1.00  0.62           H  
ATOM   5365 1HG1 VAL A 357       4.367 -45.207   3.734  1.00  0.62           H  
ATOM   5366 2HG1 VAL A 357       5.913 -44.650   3.076  1.00  0.62           H  
ATOM   5367 3HG1 VAL A 357       5.717 -46.334   3.533  1.00  0.62           H  
ATOM   5368 1HG2 VAL A 357       4.237 -45.809   6.101  1.00  0.62           H  
ATOM   5369 2HG2 VAL A 357       5.571 -46.961   5.900  1.00  0.62           H  
ATOM   5370 3HG2 VAL A 357       5.685 -45.645   7.084  1.00  0.62           H  
ATOM   5371  N   VAL A 358       8.788 -44.703   3.169  1.00  0.65           N  
ATOM   5372  CA  VAL A 358       9.516 -43.775   2.321  1.00  0.65           C  
ATOM   5373  C   VAL A 358       9.343 -43.849   0.788  1.00  0.65           C  
ATOM   5374  O   VAL A 358       9.406 -44.927   0.189  1.00  0.65           O  
ATOM   5375  CB  VAL A 358      11.012 -43.868   2.646  1.00  0.65           C  
ATOM   5376  CG1 VAL A 358      11.756 -42.905   1.776  1.00  0.65           C  
ATOM   5377  CG2 VAL A 358      11.239 -43.606   4.100  1.00  0.65           C  
ATOM   5378  H   VAL A 358       8.892 -45.708   3.083  1.00  0.65           H  
ATOM   5379  HA  VAL A 358       9.225 -42.809   2.643  1.00  0.65           H  
ATOM   5380  HB  VAL A 358      11.372 -44.866   2.414  1.00  0.65           H  
ATOM   5381 1HG1 VAL A 358      12.784 -42.947   1.972  1.00  0.65           H  
ATOM   5382 2HG1 VAL A 358      11.598 -43.171   0.753  1.00  0.65           H  
ATOM   5383 3HG1 VAL A 358      11.402 -41.890   1.960  1.00  0.65           H  
ATOM   5384 1HG2 VAL A 358      12.292 -43.687   4.313  1.00  0.65           H  
ATOM   5385 2HG2 VAL A 358      10.884 -42.610   4.352  1.00  0.65           H  
ATOM   5386 3HG2 VAL A 358      10.706 -44.345   4.680  1.00  0.65           H  
ATOM   5387  N   GLY A 359       9.128 -42.675   0.172  1.00  0.70           N  
ATOM   5388  CA  GLY A 359       9.105 -42.519  -1.289  1.00  0.70           C  
ATOM   5389  C   GLY A 359      10.514 -42.108  -1.735  1.00  0.70           C  
ATOM   5390  O   GLY A 359      11.255 -41.516  -0.950  1.00  0.70           O  
ATOM   5391  H   GLY A 359       9.014 -41.859   0.766  1.00  0.70           H  
ATOM   5392 1HA  GLY A 359       8.816 -43.458  -1.765  1.00  0.70           H  
ATOM   5393 2HA  GLY A 359       8.388 -41.756  -1.578  1.00  0.70           H  
ATOM   5394  N   ASP A 360      10.860 -42.304  -3.004  1.00  0.77           N  
ATOM   5395  CA  ASP A 360      12.218 -41.945  -3.450  1.00  0.77           C  
ATOM   5396  C   ASP A 360      12.605 -40.474  -3.269  1.00  0.77           C  
ATOM   5397  O   ASP A 360      11.793 -39.554  -3.453  1.00  0.77           O  
ATOM   5398  CB  ASP A 360      12.466 -42.285  -4.936  1.00  0.77           C  
ATOM   5399  CG  ASP A 360      12.669 -43.793  -5.284  1.00  0.77           C  
ATOM   5400  OD1 ASP A 360      12.730 -44.608  -4.403  1.00  0.77           O  
ATOM   5401  OD2 ASP A 360      12.862 -44.124  -6.446  1.00  0.77           O  
ATOM   5402  H   ASP A 360      10.214 -42.755  -3.635  1.00  0.77           H  
ATOM   5403  HA  ASP A 360      12.920 -42.535  -2.857  1.00  0.77           H  
ATOM   5404 1HB  ASP A 360      11.629 -41.913  -5.527  1.00  0.77           H  
ATOM   5405 2HB  ASP A 360      13.356 -41.742  -5.270  1.00  0.77           H  
ATOM   5406  N   MET A 361      13.889 -40.240  -2.955  1.00  0.86           N  
ATOM   5407  CA  MET A 361      14.412 -38.877  -2.821  1.00  0.86           C  
ATOM   5408  C   MET A 361      14.812 -38.317  -4.190  1.00  0.86           C  
ATOM   5409  O   MET A 361      15.994 -38.151  -4.508  1.00  0.86           O  
ATOM   5410  CB  MET A 361      15.604 -38.832  -1.871  1.00  0.86           C  
ATOM   5411  CG  MET A 361      15.313 -39.190  -0.442  1.00  0.86           C  
ATOM   5412  SD  MET A 361      16.775 -39.012   0.654  1.00  0.86           S  
ATOM   5413  CE  MET A 361      17.657 -40.508   0.365  1.00  0.86           C  
ATOM   5414  H   MET A 361      14.524 -41.028  -2.804  1.00  0.86           H  
ATOM   5415  HA  MET A 361      13.624 -38.238  -2.418  1.00  0.86           H  
ATOM   5416 1HB  MET A 361      16.371 -39.488  -2.223  1.00  0.86           H  
ATOM   5417 2HB  MET A 361      16.009 -37.823  -1.865  1.00  0.86           H  
ATOM   5418 1HG  MET A 361      14.506 -38.581  -0.068  1.00  0.86           H  
ATOM   5419 2HG  MET A 361      14.987 -40.231  -0.400  1.00  0.86           H  
ATOM   5420 1HE  MET A 361      18.542 -40.532   0.975  1.00  0.86           H  
ATOM   5421 2HE  MET A 361      17.021 -41.353   0.623  1.00  0.86           H  
ATOM   5422 3HE  MET A 361      17.940 -40.566  -0.679  1.00  0.86           H  
ATOM   5423  N   ALA A 362      13.791 -37.993  -4.974  1.00  0.97           N  
ATOM   5424  CA  ALA A 362      13.899 -37.530  -6.366  1.00  0.97           C  
ATOM   5425  C   ALA A 362      14.728 -36.253  -6.533  1.00  0.97           C  
ATOM   5426  O   ALA A 362      15.255 -35.989  -7.612  1.00  0.97           O  
ATOM   5427  CB  ALA A 362      12.515 -37.290  -6.927  1.00  0.97           C  
ATOM   5428  H   ALA A 362      12.866 -38.164  -4.576  1.00  0.97           H  
ATOM   5429  HA  ALA A 362      14.384 -38.319  -6.938  1.00  0.97           H  
ATOM   5430 1HB  ALA A 362      12.592 -36.990  -7.970  1.00  0.97           H  
ATOM   5431 2HB  ALA A 362      11.926 -38.204  -6.852  1.00  0.97           H  
ATOM   5432 3HB  ALA A 362      12.029 -36.496  -6.358  1.00  0.97           H  
ATOM   5433  N   GLU A 363      14.802 -35.446  -5.486  1.00  1.09           N  
ATOM   5434  CA  GLU A 363      15.543 -34.185  -5.481  1.00  1.09           C  
ATOM   5435  C   GLU A 363      17.070 -34.343  -5.594  1.00  1.09           C  
ATOM   5436  O   GLU A 363      17.776 -33.372  -5.873  1.00  1.09           O  
ATOM   5437  CB  GLU A 363      15.178 -33.391  -4.224  1.00  1.09           C  
ATOM   5438  CG  GLU A 363      13.721 -32.859  -4.231  1.00  1.09           C  
ATOM   5439  CD  GLU A 363      12.685 -33.884  -3.839  1.00  1.09           C  
ATOM   5440  OE1 GLU A 363      13.059 -34.951  -3.435  1.00  1.09           O  
ATOM   5441  OE2 GLU A 363      11.509 -33.600  -3.962  1.00  1.09           O  
ATOM   5442  H   GLU A 363      14.338 -35.736  -4.640  1.00  1.09           H  
ATOM   5443  HA  GLU A 363      15.213 -33.609  -6.345  1.00  1.09           H  
ATOM   5444 1HB  GLU A 363      15.306 -34.025  -3.344  1.00  1.09           H  
ATOM   5445 2HB  GLU A 363      15.853 -32.542  -4.119  1.00  1.09           H  
ATOM   5446 1HG  GLU A 363      13.654 -32.016  -3.544  1.00  1.09           H  
ATOM   5447 2HG  GLU A 363      13.493 -32.493  -5.231  1.00  1.09           H  
ATOM   5448  N   LEU A 364      17.582 -35.541  -5.323  1.00  1.18           N  
ATOM   5449  CA  LEU A 364      19.016 -35.804  -5.339  1.00  1.18           C  
ATOM   5450  C   LEU A 364      19.493 -36.248  -6.731  1.00  1.18           C  
ATOM   5451  O   LEU A 364      18.725 -36.814  -7.507  1.00  1.18           O  
ATOM   5452  CB  LEU A 364      19.299 -36.882  -4.307  1.00  1.18           C  
ATOM   5453  CG  LEU A 364      18.876 -36.544  -2.877  1.00  1.18           C  
ATOM   5454  CD1 LEU A 364      19.050 -37.753  -2.043  1.00  1.18           C  
ATOM   5455  CD2 LEU A 364      19.721 -35.387  -2.336  1.00  1.18           C  
ATOM   5456  H   LEU A 364      16.951 -36.316  -5.108  1.00  1.18           H  
ATOM   5457  HA  LEU A 364      19.544 -34.891  -5.068  1.00  1.18           H  
ATOM   5458 1HB  LEU A 364      18.743 -37.771  -4.593  1.00  1.18           H  
ATOM   5459 2HB  LEU A 364      20.364 -37.114  -4.314  1.00  1.18           H  
ATOM   5460  HG  LEU A 364      17.819 -36.267  -2.865  1.00  1.18           H  
ATOM   5461 1HD1 LEU A 364      18.742 -37.537  -1.033  1.00  1.18           H  
ATOM   5462 2HD1 LEU A 364      18.452 -38.560  -2.446  1.00  1.18           H  
ATOM   5463 3HD1 LEU A 364      20.054 -38.029  -2.056  1.00  1.18           H  
ATOM   5464 1HD2 LEU A 364      19.417 -35.158  -1.313  1.00  1.18           H  
ATOM   5465 2HD2 LEU A 364      20.774 -35.666  -2.344  1.00  1.18           H  
ATOM   5466 3HD2 LEU A 364      19.578 -34.504  -2.964  1.00  1.18           H  
ATOM   5467  N   GLY A 365      20.768 -36.007  -7.036  1.00  1.22           N  
ATOM   5468  CA  GLY A 365      21.368 -36.381  -8.321  1.00  1.22           C  
ATOM   5469  C   GLY A 365      22.067 -37.745  -8.322  1.00  1.22           C  
ATOM   5470  O   GLY A 365      21.546 -38.740  -7.809  1.00  1.22           O  
ATOM   5471  H   GLY A 365      21.357 -35.510  -6.371  1.00  1.22           H  
ATOM   5472 1HA  GLY A 365      20.595 -36.371  -9.089  1.00  1.22           H  
ATOM   5473 2HA  GLY A 365      22.088 -35.612  -8.605  1.00  1.22           H  
ATOM   5474  N   ASP A 366      23.261 -37.791  -8.919  1.00  1.21           N  
ATOM   5475  CA  ASP A 366      24.030 -39.029  -9.111  1.00  1.21           C  
ATOM   5476  C   ASP A 366      24.351 -39.754  -7.798  1.00  1.21           C  
ATOM   5477  O   ASP A 366      24.502 -40.975  -7.763  1.00  1.21           O  
ATOM   5478  CB  ASP A 366      25.337 -38.710  -9.831  1.00  1.21           C  
ATOM   5479  CG  ASP A 366      25.136 -38.318 -11.293  1.00  1.21           C  
ATOM   5480  OD1 ASP A 366      24.056 -38.509 -11.804  1.00  1.21           O  
ATOM   5481  OD2 ASP A 366      26.066 -37.825 -11.882  1.00  1.21           O  
ATOM   5482  H   ASP A 366      23.638 -36.928  -9.289  1.00  1.21           H  
ATOM   5483  HA  ASP A 366      23.442 -39.702  -9.736  1.00  1.21           H  
ATOM   5484 1HB  ASP A 366      25.847 -37.895  -9.315  1.00  1.21           H  
ATOM   5485 2HB  ASP A 366      25.994 -39.580  -9.789  1.00  1.21           H  
ATOM   5486  N   GLU A 367      24.422 -38.994  -6.715  1.00  1.15           N  
ATOM   5487  CA  GLU A 367      24.727 -39.514  -5.391  1.00  1.15           C  
ATOM   5488  C   GLU A 367      23.486 -40.045  -4.672  1.00  1.15           C  
ATOM   5489  O   GLU A 367      23.577 -40.477  -3.518  1.00  1.15           O  
ATOM   5490  CB  GLU A 367      25.397 -38.431  -4.544  1.00  1.15           C  
ATOM   5491  CG  GLU A 367      26.787 -38.029  -5.047  1.00  1.15           C  
ATOM   5492  CD  GLU A 367      27.445 -36.940  -4.228  1.00  1.15           C  
ATOM   5493  OE1 GLU A 367      26.838 -36.461  -3.308  1.00  1.15           O  
ATOM   5494  OE2 GLU A 367      28.565 -36.600  -4.528  1.00  1.15           O  
ATOM   5495  H   GLU A 367      24.272 -38.003  -6.823  1.00  1.15           H  
ATOM   5496  HA  GLU A 367      25.428 -40.341  -5.504  1.00  1.15           H  
ATOM   5497 1HB  GLU A 367      24.771 -37.540  -4.541  1.00  1.15           H  
ATOM   5498 2HB  GLU A 367      25.490 -38.778  -3.513  1.00  1.15           H  
ATOM   5499 1HG  GLU A 367      27.427 -38.911  -5.035  1.00  1.15           H  
ATOM   5500 2HG  GLU A 367      26.698 -37.695  -6.081  1.00  1.15           H  
ATOM   5501  N   SER A 368      22.327 -40.028  -5.342  1.00  1.06           N  
ATOM   5502  CA  SER A 368      21.101 -40.479  -4.711  1.00  1.06           C  
ATOM   5503  C   SER A 368      21.166 -41.916  -4.190  1.00  1.06           C  
ATOM   5504  O   SER A 368      20.627 -42.190  -3.120  1.00  1.06           O  
ATOM   5505  CB  SER A 368      19.958 -40.355  -5.705  1.00  1.06           C  
ATOM   5506  OG  SER A 368      20.180 -41.150  -6.825  1.00  1.06           O  
ATOM   5507  H   SER A 368      22.277 -39.671  -6.296  1.00  1.06           H  
ATOM   5508  HA  SER A 368      20.892 -39.815  -3.876  1.00  1.06           H  
ATOM   5509 1HB  SER A 368      19.038 -40.654  -5.229  1.00  1.06           H  
ATOM   5510 2HB  SER A 368      19.843 -39.321  -6.014  1.00  1.06           H  
ATOM   5511  HG  SER A 368      20.767 -40.616  -7.398  1.00  1.06           H  
ATOM   5512  N   GLU A 369      21.899 -42.820  -4.843  1.00  0.97           N  
ATOM   5513  CA  GLU A 369      21.985 -44.176  -4.293  1.00  0.97           C  
ATOM   5514  C   GLU A 369      22.660 -44.182  -2.929  1.00  0.97           C  
ATOM   5515  O   GLU A 369      22.176 -44.813  -1.983  1.00  0.97           O  
ATOM   5516  CB  GLU A 369      22.753 -45.127  -5.205  1.00  0.97           C  
ATOM   5517  CG  GLU A 369      22.897 -46.529  -4.606  1.00  0.97           C  
ATOM   5518  CD  GLU A 369      23.627 -47.514  -5.482  1.00  0.97           C  
ATOM   5519  OE1 GLU A 369      23.827 -47.232  -6.642  1.00  0.97           O  
ATOM   5520  OE2 GLU A 369      24.025 -48.547  -4.965  1.00  0.97           O  
ATOM   5521  H   GLU A 369      22.347 -42.571  -5.715  1.00  0.97           H  
ATOM   5522  HA  GLU A 369      20.971 -44.561  -4.170  1.00  0.97           H  
ATOM   5523 1HB  GLU A 369      22.236 -45.214  -6.162  1.00  0.97           H  
ATOM   5524 2HB  GLU A 369      23.749 -44.728  -5.399  1.00  0.97           H  
ATOM   5525 1HG  GLU A 369      23.432 -46.445  -3.660  1.00  0.97           H  
ATOM   5526 2HG  GLU A 369      21.912 -46.911  -4.387  1.00  0.97           H  
ATOM   5527  N   LYS A 370      23.786 -43.470  -2.829  1.00  0.89           N  
ATOM   5528  CA  LYS A 370      24.556 -43.437  -1.596  1.00  0.89           C  
ATOM   5529  C   LYS A 370      23.738 -42.800  -0.495  1.00  0.89           C  
ATOM   5530  O   LYS A 370      23.760 -43.249   0.652  1.00  0.89           O  
ATOM   5531  CB  LYS A 370      25.853 -42.661  -1.798  1.00  0.89           C  
ATOM   5532  CG  LYS A 370      26.878 -43.357  -2.688  1.00  0.89           C  
ATOM   5533  CD  LYS A 370      28.134 -42.501  -2.858  1.00  0.89           C  
ATOM   5534  CE  LYS A 370      29.158 -43.177  -3.759  1.00  0.89           C  
ATOM   5535  NZ  LYS A 370      30.368 -42.329  -3.955  1.00  0.89           N  
ATOM   5536  H   LYS A 370      24.106 -42.942  -3.631  1.00  0.89           H  
ATOM   5537  HA  LYS A 370      24.791 -44.460  -1.302  1.00  0.89           H  
ATOM   5538 1HB  LYS A 370      25.622 -41.689  -2.248  1.00  0.89           H  
ATOM   5539 2HB  LYS A 370      26.316 -42.468  -0.831  1.00  0.89           H  
ATOM   5540 1HG  LYS A 370      27.153 -44.314  -2.244  1.00  0.89           H  
ATOM   5541 2HG  LYS A 370      26.434 -43.543  -3.667  1.00  0.89           H  
ATOM   5542 1HD  LYS A 370      27.859 -41.534  -3.291  1.00  0.89           H  
ATOM   5543 2HD  LYS A 370      28.586 -42.324  -1.882  1.00  0.89           H  
ATOM   5544 1HE  LYS A 370      29.458 -44.124  -3.311  1.00  0.89           H  
ATOM   5545 2HE  LYS A 370      28.704 -43.374  -4.730  1.00  0.89           H  
ATOM   5546 1HZ  LYS A 370      31.023 -42.808  -4.556  1.00  0.89           H  
ATOM   5547 2HZ  LYS A 370      30.101 -41.450  -4.380  1.00  0.89           H  
ATOM   5548 3HZ  LYS A 370      30.802 -42.150  -3.060  1.00  0.89           H  
ATOM   5549  N   PHE A 371      22.987 -41.772  -0.866  1.00  0.82           N  
ATOM   5550  CA  PHE A 371      22.123 -41.056   0.048  1.00  0.82           C  
ATOM   5551  C   PHE A 371      21.001 -41.935   0.588  1.00  0.82           C  
ATOM   5552  O   PHE A 371      20.689 -41.896   1.780  1.00  0.82           O  
ATOM   5553  CB  PHE A 371      21.606 -39.838  -0.666  1.00  0.82           C  
ATOM   5554  CG  PHE A 371      22.627 -38.717  -0.697  1.00  0.82           C  
ATOM   5555  CD1 PHE A 371      22.767 -37.878  -1.793  1.00  0.82           C  
ATOM   5556  CD2 PHE A 371      23.450 -38.496   0.403  1.00  0.82           C  
ATOM   5557  CE1 PHE A 371      23.687 -36.861  -1.784  1.00  0.82           C  
ATOM   5558  CE2 PHE A 371      24.363 -37.484   0.408  1.00  0.82           C  
ATOM   5559  CZ  PHE A 371      24.481 -36.668  -0.687  1.00  0.82           C  
ATOM   5560  H   PHE A 371      23.039 -41.455  -1.835  1.00  0.82           H  
ATOM   5561  HA  PHE A 371      22.724 -40.723   0.893  1.00  0.82           H  
ATOM   5562 1HB  PHE A 371      21.385 -40.111  -1.679  1.00  0.82           H  
ATOM   5563 2HB  PHE A 371      20.694 -39.501  -0.223  1.00  0.82           H  
ATOM   5564  HD1 PHE A 371      22.151 -38.030  -2.671  1.00  0.82           H  
ATOM   5565  HD2 PHE A 371      23.362 -39.143   1.284  1.00  0.82           H  
ATOM   5566  HE1 PHE A 371      23.794 -36.211  -2.655  1.00  0.82           H  
ATOM   5567  HE2 PHE A 371      24.999 -37.328   1.282  1.00  0.82           H  
ATOM   5568  HZ  PHE A 371      25.211 -35.875  -0.688  1.00  0.82           H  
ATOM   5569  N   HIS A 372      20.425 -42.792  -0.252  1.00  0.77           N  
ATOM   5570  CA  HIS A 372      19.394 -43.684   0.260  1.00  0.77           C  
ATOM   5571  C   HIS A 372      20.060 -44.688   1.198  1.00  0.77           C  
ATOM   5572  O   HIS A 372      19.521 -45.019   2.254  1.00  0.77           O  
ATOM   5573  CB  HIS A 372      18.632 -44.394  -0.872  1.00  0.77           C  
ATOM   5574  CG  HIS A 372      17.671 -43.499  -1.649  1.00  0.77           C  
ATOM   5575  ND1 HIS A 372      18.102 -42.655  -2.625  1.00  0.77           N  
ATOM   5576  CD2 HIS A 372      16.321 -43.331  -1.580  1.00  0.77           C  
ATOM   5577  CE1 HIS A 372      17.077 -41.995  -3.136  1.00  0.77           C  
ATOM   5578  NE2 HIS A 372      15.979 -42.379  -2.518  1.00  0.77           N  
ATOM   5579  H   HIS A 372      20.677 -42.797  -1.243  1.00  0.77           H  
ATOM   5580  HA  HIS A 372      18.671 -43.126   0.846  1.00  0.77           H  
ATOM   5581 1HB  HIS A 372      19.358 -44.794  -1.587  1.00  0.77           H  
ATOM   5582 2HB  HIS A 372      18.079 -45.239  -0.474  1.00  0.77           H  
ATOM   5583  HD1 HIS A 372      19.068 -42.549  -2.902  1.00  0.77           H  
ATOM   5584  HD2 HIS A 372      15.548 -43.776  -0.965  1.00  0.77           H  
ATOM   5585  HE1 HIS A 372      17.223 -41.269  -3.932  1.00  0.77           H  
ATOM   5586  N   ARG A 373      21.268 -45.138   0.868  1.00  0.73           N  
ATOM   5587  CA  ARG A 373      21.934 -46.060   1.777  1.00  0.73           C  
ATOM   5588  C   ARG A 373      22.202 -45.370   3.136  1.00  0.73           C  
ATOM   5589  O   ARG A 373      21.956 -45.960   4.194  1.00  0.73           O  
ATOM   5590  CB  ARG A 373      23.228 -46.571   1.151  1.00  0.73           C  
ATOM   5591  CG  ARG A 373      23.018 -47.544  -0.036  1.00  0.73           C  
ATOM   5592  CD  ARG A 373      24.304 -47.998  -0.636  1.00  0.73           C  
ATOM   5593  NE  ARG A 373      24.108 -48.873  -1.810  1.00  0.73           N  
ATOM   5594  CZ  ARG A 373      23.899 -50.199  -1.771  1.00  0.73           C  
ATOM   5595  NH1 ARG A 373      23.838 -50.860  -0.629  1.00  0.73           N  
ATOM   5596  NH2 ARG A 373      23.762 -50.820  -2.912  1.00  0.73           N  
ATOM   5597  H   ARG A 373      21.705 -44.868  -0.016  1.00  0.73           H  
ATOM   5598  HA  ARG A 373      21.278 -46.915   1.945  1.00  0.73           H  
ATOM   5599 1HB  ARG A 373      23.819 -45.740   0.794  1.00  0.73           H  
ATOM   5600 2HB  ARG A 373      23.813 -47.092   1.908  1.00  0.73           H  
ATOM   5601 1HG  ARG A 373      22.470 -48.421   0.312  1.00  0.73           H  
ATOM   5602 2HG  ARG A 373      22.445 -47.040  -0.812  1.00  0.73           H  
ATOM   5603 1HD  ARG A 373      24.869 -47.123  -0.960  1.00  0.73           H  
ATOM   5604 2HD  ARG A 373      24.878 -48.547   0.107  1.00  0.73           H  
ATOM   5605  HE  ARG A 373      24.132 -48.461  -2.760  1.00  0.73           H  
ATOM   5606 1HH1 ARG A 373      23.947 -50.372   0.245  1.00  0.73           H  
ATOM   5607 2HH1 ARG A 373      23.664 -51.880  -0.623  1.00  0.73           H  
ATOM   5608 1HH2 ARG A 373      23.815 -50.259  -3.776  1.00  0.73           H  
ATOM   5609 2HH2 ARG A 373      23.605 -51.818  -2.942  1.00  0.73           H  
ATOM   5610  N   GLU A 374      22.619 -44.090   3.116  1.00  0.70           N  
ATOM   5611  CA  GLU A 374      22.862 -43.344   4.358  1.00  0.70           C  
ATOM   5612  C   GLU A 374      21.609 -43.249   5.214  1.00  0.70           C  
ATOM   5613  O   GLU A 374      21.649 -43.491   6.427  1.00  0.70           O  
ATOM   5614  CB  GLU A 374      23.373 -41.922   4.074  1.00  0.70           C  
ATOM   5615  CG  GLU A 374      23.624 -41.079   5.348  1.00  0.70           C  
ATOM   5616  CD  GLU A 374      24.213 -39.695   5.085  1.00  0.70           C  
ATOM   5617  OE1 GLU A 374      24.545 -39.402   3.964  1.00  0.70           O  
ATOM   5618  OE2 GLU A 374      24.320 -38.937   6.020  1.00  0.70           O  
ATOM   5619  H   GLU A 374      22.813 -43.648   2.218  1.00  0.70           H  
ATOM   5620  HA  GLU A 374      23.622 -43.876   4.930  1.00  0.70           H  
ATOM   5621 1HB  GLU A 374      24.298 -41.973   3.500  1.00  0.70           H  
ATOM   5622 2HB  GLU A 374      22.642 -41.390   3.465  1.00  0.70           H  
ATOM   5623 1HG  GLU A 374      22.671 -40.954   5.867  1.00  0.70           H  
ATOM   5624 2HG  GLU A 374      24.291 -41.632   6.007  1.00  0.70           H  
ATOM   5625  N   VAL A 375      20.487 -42.918   4.580  1.00  0.68           N  
ATOM   5626  CA  VAL A 375      19.240 -42.808   5.305  1.00  0.68           C  
ATOM   5627  C   VAL A 375      18.821 -44.140   5.896  1.00  0.68           C  
ATOM   5628  O   VAL A 375      18.362 -44.191   7.040  1.00  0.68           O  
ATOM   5629  CB  VAL A 375      18.120 -42.290   4.418  1.00  0.68           C  
ATOM   5630  CG1 VAL A 375      16.826 -42.416   5.161  1.00  0.68           C  
ATOM   5631  CG2 VAL A 375      18.361 -40.842   4.071  1.00  0.68           C  
ATOM   5632  H   VAL A 375      20.517 -42.720   3.578  1.00  0.68           H  
ATOM   5633  HA  VAL A 375      19.383 -42.095   6.117  1.00  0.68           H  
ATOM   5634  HB  VAL A 375      18.079 -42.882   3.516  1.00  0.68           H  
ATOM   5635 1HG1 VAL A 375      16.062 -42.072   4.525  1.00  0.68           H  
ATOM   5636 2HG1 VAL A 375      16.645 -43.459   5.417  1.00  0.68           H  
ATOM   5637 3HG1 VAL A 375      16.858 -41.817   6.073  1.00  0.68           H  
ATOM   5638 1HG2 VAL A 375      17.557 -40.481   3.440  1.00  0.68           H  
ATOM   5639 2HG2 VAL A 375      18.402 -40.246   4.983  1.00  0.68           H  
ATOM   5640 3HG2 VAL A 375      19.302 -40.763   3.540  1.00  0.68           H  
ATOM   5641  N   GLY A 376      18.949 -45.218   5.124  1.00  0.67           N  
ATOM   5642  CA  GLY A 376      18.585 -46.529   5.636  1.00  0.67           C  
ATOM   5643  C   GLY A 376      19.427 -46.878   6.864  1.00  0.67           C  
ATOM   5644  O   GLY A 376      18.902 -47.373   7.867  1.00  0.67           O  
ATOM   5645  H   GLY A 376      19.309 -45.130   4.171  1.00  0.67           H  
ATOM   5646 1HA  GLY A 376      17.526 -46.540   5.892  1.00  0.67           H  
ATOM   5647 2HA  GLY A 376      18.732 -47.272   4.860  1.00  0.67           H  
ATOM   5648  N   LEU A 377      20.723 -46.559   6.828  1.00  0.67           N  
ATOM   5649  CA  LEU A 377      21.558 -46.851   7.979  1.00  0.67           C  
ATOM   5650  C   LEU A 377      21.093 -46.036   9.177  1.00  0.67           C  
ATOM   5651  O   LEU A 377      21.053 -46.547  10.299  1.00  0.67           O  
ATOM   5652  CB  LEU A 377      23.022 -46.553   7.660  1.00  0.67           C  
ATOM   5653  CG  LEU A 377      23.651 -47.496   6.637  1.00  0.67           C  
ATOM   5654  CD1 LEU A 377      25.032 -46.999   6.273  1.00  0.67           C  
ATOM   5655  CD2 LEU A 377      23.682 -48.904   7.213  1.00  0.67           C  
ATOM   5656  H   LEU A 377      21.133 -46.150   5.985  1.00  0.67           H  
ATOM   5657  HA  LEU A 377      21.459 -47.908   8.219  1.00  0.67           H  
ATOM   5658 1HB  LEU A 377      23.088 -45.539   7.261  1.00  0.67           H  
ATOM   5659 2HB  LEU A 377      23.603 -46.603   8.578  1.00  0.67           H  
ATOM   5660  HG  LEU A 377      23.057 -47.497   5.736  1.00  0.67           H  
ATOM   5661 1HD1 LEU A 377      25.471 -47.665   5.530  1.00  0.67           H  
ATOM   5662 2HD1 LEU A 377      24.952 -45.994   5.857  1.00  0.67           H  
ATOM   5663 3HD1 LEU A 377      25.659 -46.979   7.161  1.00  0.67           H  
ATOM   5664 1HD2 LEU A 377      24.119 -49.583   6.480  1.00  0.67           H  
ATOM   5665 2HD2 LEU A 377      24.282 -48.914   8.122  1.00  0.67           H  
ATOM   5666 3HD2 LEU A 377      22.663 -49.227   7.445  1.00  0.67           H  
ATOM   5667  N   ALA A 378      20.703 -44.780   8.941  1.00  0.66           N  
ATOM   5668  CA  ALA A 378      20.194 -43.944  10.015  1.00  0.66           C  
ATOM   5669  C   ALA A 378      18.920 -44.524  10.613  1.00  0.66           C  
ATOM   5670  O   ALA A 378      18.735 -44.490  11.825  1.00  0.66           O  
ATOM   5671  CB  ALA A 378      19.913 -42.554   9.514  1.00  0.66           C  
ATOM   5672  H   ALA A 378      20.783 -44.393   7.998  1.00  0.66           H  
ATOM   5673  HA  ALA A 378      20.952 -43.898  10.794  1.00  0.66           H  
ATOM   5674 1HB  ALA A 378      19.558 -41.950  10.338  1.00  0.66           H  
ATOM   5675 2HB  ALA A 378      20.829 -42.127   9.104  1.00  0.66           H  
ATOM   5676 3HB  ALA A 378      19.154 -42.587   8.741  1.00  0.66           H  
ATOM   5677  N   ALA A 379      18.043 -45.067   9.764  1.00  0.65           N  
ATOM   5678  CA  ALA A 379      16.788 -45.664  10.216  1.00  0.65           C  
ATOM   5679  C   ALA A 379      17.058 -46.831  11.161  1.00  0.65           C  
ATOM   5680  O   ALA A 379      16.339 -47.055  12.147  1.00  0.65           O  
ATOM   5681  CB  ALA A 379      15.989 -46.129   9.021  1.00  0.65           C  
ATOM   5682  H   ALA A 379      18.245 -45.039   8.763  1.00  0.65           H  
ATOM   5683  HA  ALA A 379      16.225 -44.908  10.758  1.00  0.65           H  
ATOM   5684 1HB  ALA A 379      15.057 -46.551   9.349  1.00  0.65           H  
ATOM   5685 2HB  ALA A 379      15.808 -45.290   8.370  1.00  0.65           H  
ATOM   5686 3HB  ALA A 379      16.548 -46.885   8.479  1.00  0.65           H  
ATOM   5687  N   LYS A 380      18.123 -47.571  10.856  1.00  0.64           N  
ATOM   5688  CA  LYS A 380      18.532 -48.695  11.674  1.00  0.64           C  
ATOM   5689  C   LYS A 380      19.108 -48.185  12.990  1.00  0.64           C  
ATOM   5690  O   LYS A 380      18.666 -48.579  14.070  1.00  0.64           O  
ATOM   5691  CB  LYS A 380      19.577 -49.531  10.925  1.00  0.64           C  
ATOM   5692  CG  LYS A 380      20.071 -50.776  11.633  1.00  0.64           C  
ATOM   5693  CD  LYS A 380      21.045 -51.545  10.730  1.00  0.64           C  
ATOM   5694  CE  LYS A 380      21.565 -52.801  11.402  1.00  0.64           C  
ATOM   5695  NZ  LYS A 380      22.512 -53.546  10.524  1.00  0.64           N  
ATOM   5696  H   LYS A 380      18.644 -47.356  10.001  1.00  0.64           H  
ATOM   5697  HA  LYS A 380      17.660 -49.313  11.891  1.00  0.64           H  
ATOM   5698 1HB  LYS A 380      19.171 -49.841   9.974  1.00  0.64           H  
ATOM   5699 2HB  LYS A 380      20.445 -48.920  10.711  1.00  0.64           H  
ATOM   5700 1HG  LYS A 380      20.571 -50.498  12.560  1.00  0.64           H  
ATOM   5701 2HG  LYS A 380      19.222 -51.419  11.867  1.00  0.64           H  
ATOM   5702 1HD  LYS A 380      20.533 -51.820   9.800  1.00  0.64           H  
ATOM   5703 2HD  LYS A 380      21.886 -50.900  10.477  1.00  0.64           H  
ATOM   5704 1HE  LYS A 380      22.077 -52.528  12.323  1.00  0.64           H  
ATOM   5705 2HE  LYS A 380      20.724 -53.451  11.644  1.00  0.64           H  
ATOM   5706 1HZ  LYS A 380      22.839 -54.375  11.000  1.00  0.64           H  
ATOM   5707 2HZ  LYS A 380      22.035 -53.809   9.670  1.00  0.64           H  
ATOM   5708 3HZ  LYS A 380      23.299 -52.954  10.299  1.00  0.64           H  
ATOM   5709  N   ALA A 381      20.052 -47.243  12.899  1.00  0.63           N  
ATOM   5710  CA  ALA A 381      20.722 -46.676  14.068  1.00  0.63           C  
ATOM   5711  C   ALA A 381      19.736 -46.016  15.015  1.00  0.63           C  
ATOM   5712  O   ALA A 381      19.876 -46.089  16.236  1.00  0.63           O  
ATOM   5713  CB  ALA A 381      21.743 -45.648  13.627  1.00  0.63           C  
ATOM   5714  H   ALA A 381      20.344 -46.931  11.974  1.00  0.63           H  
ATOM   5715  HA  ALA A 381      21.220 -47.486  14.598  1.00  0.63           H  
ATOM   5716 1HB  ALA A 381      22.254 -45.246  14.498  1.00  0.63           H  
ATOM   5717 2HB  ALA A 381      22.465 -46.118  12.960  1.00  0.63           H  
ATOM   5718 3HB  ALA A 381      21.232 -44.845  13.100  1.00  0.63           H  
ATOM   5719  N   ALA A 382      18.723 -45.381  14.436  1.00  0.62           N  
ATOM   5720  CA  ALA A 382      17.669 -44.699  15.154  1.00  0.62           C  
ATOM   5721  C   ALA A 382      16.897 -45.655  16.053  1.00  0.62           C  
ATOM   5722  O   ALA A 382      16.372 -45.248  17.081  1.00  0.62           O  
ATOM   5723  CB  ALA A 382      16.721 -44.027  14.167  1.00  0.62           C  
ATOM   5724  H   ALA A 382      18.691 -45.343  13.423  1.00  0.62           H  
ATOM   5725  HA  ALA A 382      18.127 -43.938  15.784  1.00  0.62           H  
ATOM   5726 1HB  ALA A 382      15.958 -43.488  14.690  1.00  0.62           H  
ATOM   5727 2HB  ALA A 382      17.279 -43.328  13.546  1.00  0.62           H  
ATOM   5728 3HB  ALA A 382      16.269 -44.781  13.538  1.00  0.62           H  
ATOM   5729  N   GLY A 383      16.794 -46.922  15.663  1.00  0.60           N  
ATOM   5730  CA  GLY A 383      15.989 -47.862  16.411  1.00  0.60           C  
ATOM   5731  C   GLY A 383      14.552 -47.940  15.892  1.00  0.60           C  
ATOM   5732  O   GLY A 383      13.601 -48.061  16.679  1.00  0.60           O  
ATOM   5733  H   GLY A 383      17.310 -47.263  14.855  1.00  0.60           H  
ATOM   5734 1HA  GLY A 383      16.452 -48.847  16.342  1.00  0.60           H  
ATOM   5735 2HA  GLY A 383      15.989 -47.585  17.464  1.00  0.60           H  
ATOM   5736  N   LEU A 384      14.362 -47.865  14.574  1.00  0.59           N  
ATOM   5737  CA  LEU A 384      13.008 -48.022  14.063  1.00  0.59           C  
ATOM   5738  C   LEU A 384      12.721 -49.516  13.973  1.00  0.59           C  
ATOM   5739  O   LEU A 384      13.649 -50.319  13.867  1.00  0.59           O  
ATOM   5740  CB  LEU A 384      12.844 -47.318  12.723  1.00  0.59           C  
ATOM   5741  CG  LEU A 384      13.126 -45.818  12.800  1.00  0.59           C  
ATOM   5742  CD1 LEU A 384      12.902 -45.213  11.458  1.00  0.59           C  
ATOM   5743  CD2 LEU A 384      12.255 -45.204  13.878  1.00  0.59           C  
ATOM   5744  H   LEU A 384      15.136 -47.716  13.920  1.00  0.59           H  
ATOM   5745  HA  LEU A 384      12.302 -47.582  14.765  1.00  0.59           H  
ATOM   5746 1HB  LEU A 384      13.541 -47.755  12.007  1.00  0.59           H  
ATOM   5747 2HB  LEU A 384      11.822 -47.465  12.360  1.00  0.59           H  
ATOM   5748  HG  LEU A 384      14.170 -45.656  13.058  1.00  0.59           H  
ATOM   5749 1HD1 LEU A 384      13.104 -44.153  11.495  1.00  0.59           H  
ATOM   5750 2HD1 LEU A 384      13.546 -45.679  10.740  1.00  0.59           H  
ATOM   5751 3HD1 LEU A 384      11.879 -45.381  11.188  1.00  0.59           H  
ATOM   5752 1HD2 LEU A 384      12.454 -44.137  13.941  1.00  0.59           H  
ATOM   5753 2HD2 LEU A 384      11.224 -45.372  13.630  1.00  0.59           H  
ATOM   5754 3HD2 LEU A 384      12.476 -45.672  14.836  1.00  0.59           H  
ATOM   5755  N   ASP A 385      11.452 -49.908  14.048  1.00  0.58           N  
ATOM   5756  CA  ASP A 385      11.115 -51.326  13.994  1.00  0.58           C  
ATOM   5757  C   ASP A 385      10.968 -51.828  12.572  1.00  0.58           C  
ATOM   5758  O   ASP A 385      11.252 -52.991  12.277  1.00  0.58           O  
ATOM   5759  CB  ASP A 385       9.794 -51.593  14.726  1.00  0.58           C  
ATOM   5760  CG  ASP A 385       9.826 -51.342  16.229  1.00  0.58           C  
ATOM   5761  OD1 ASP A 385      10.543 -52.033  16.913  1.00  0.58           O  
ATOM   5762  OD2 ASP A 385       9.119 -50.457  16.689  1.00  0.58           O  
ATOM   5763  H   ASP A 385      10.695 -49.229  14.101  1.00  0.58           H  
ATOM   5764  HA  ASP A 385      11.914 -51.890  14.476  1.00  0.58           H  
ATOM   5765 1HB  ASP A 385       9.004 -50.982  14.280  1.00  0.58           H  
ATOM   5766 2HB  ASP A 385       9.529 -52.627  14.563  1.00  0.58           H  
ATOM   5767  N   ARG A 386      10.503 -50.945  11.702  1.00  0.58           N  
ATOM   5768  CA  ARG A 386      10.213 -51.318  10.328  1.00  0.58           C  
ATOM   5769  C   ARG A 386      10.295 -50.155   9.349  1.00  0.58           C  
ATOM   5770  O   ARG A 386       9.883 -49.040   9.683  1.00  0.58           O  
ATOM   5771  CB  ARG A 386       8.824 -51.914  10.315  1.00  0.58           C  
ATOM   5772  CG  ARG A 386       8.264 -52.347   9.033  1.00  0.58           C  
ATOM   5773  CD  ARG A 386       6.929 -52.916   9.278  1.00  0.58           C  
ATOM   5774  NE  ARG A 386       6.970 -54.202   9.934  1.00  0.58           N  
ATOM   5775  CZ  ARG A 386       7.038 -55.362   9.252  1.00  0.58           C  
ATOM   5776  NH1 ARG A 386       7.052 -55.320   7.948  1.00  0.58           N  
ATOM   5777  NH2 ARG A 386       7.088 -56.524   9.875  1.00  0.58           N  
ATOM   5778  H   ARG A 386      10.274 -50.010  12.037  1.00  0.58           H  
ATOM   5779  HA  ARG A 386      10.929 -52.078  10.024  1.00  0.58           H  
ATOM   5780 1HB  ARG A 386       8.805 -52.779  10.976  1.00  0.58           H  
ATOM   5781 2HB  ARG A 386       8.149 -51.194  10.728  1.00  0.58           H  
ATOM   5782 1HG  ARG A 386       8.167 -51.493   8.364  1.00  0.58           H  
ATOM   5783 2HG  ARG A 386       8.908 -53.105   8.576  1.00  0.58           H  
ATOM   5784 1HD  ARG A 386       6.371 -52.233   9.906  1.00  0.58           H  
ATOM   5785 2HD  ARG A 386       6.425 -53.043   8.357  1.00  0.58           H  
ATOM   5786  HE  ARG A 386       6.977 -54.233  10.954  1.00  0.58           H  
ATOM   5787 1HH1 ARG A 386       7.021 -54.436   7.471  1.00  0.58           H  
ATOM   5788 2HH1 ARG A 386       7.116 -56.172   7.381  1.00  0.58           H  
ATOM   5789 1HH2 ARG A 386       7.077 -56.564  10.884  1.00  0.58           H  
ATOM   5790 2HH2 ARG A 386       7.138 -57.377   9.336  1.00  0.58           H  
ATOM   5791  N   VAL A 387      10.853 -50.409   8.164  1.00  0.58           N  
ATOM   5792  CA  VAL A 387      10.878 -49.366   7.130  1.00  0.58           C  
ATOM   5793  C   VAL A 387      10.219 -49.851   5.837  1.00  0.58           C  
ATOM   5794  O   VAL A 387      10.692 -50.781   5.199  1.00  0.58           O  
ATOM   5795  CB  VAL A 387      12.319 -48.905   6.818  1.00  0.58           C  
ATOM   5796  CG1 VAL A 387      12.290 -47.815   5.718  1.00  0.58           C  
ATOM   5797  CG2 VAL A 387      12.991 -48.364   8.091  1.00  0.58           C  
ATOM   5798  H   VAL A 387      11.209 -51.352   7.988  1.00  0.58           H  
ATOM   5799  HA  VAL A 387      10.328 -48.509   7.499  1.00  0.58           H  
ATOM   5800  HB  VAL A 387      12.893 -49.749   6.435  1.00  0.58           H  
ATOM   5801 1HG1 VAL A 387      13.309 -47.501   5.488  1.00  0.58           H  
ATOM   5802 2HG1 VAL A 387      11.821 -48.215   4.814  1.00  0.58           H  
ATOM   5803 3HG1 VAL A 387      11.712 -46.957   6.074  1.00  0.58           H  
ATOM   5804 1HG2 VAL A 387      14.003 -48.052   7.846  1.00  0.58           H  
ATOM   5805 2HG2 VAL A 387      12.426 -47.515   8.469  1.00  0.58           H  
ATOM   5806 3HG2 VAL A 387      13.028 -49.136   8.852  1.00  0.58           H  
ATOM   5807  N   LEU A 388       9.153 -49.215   5.425  1.00  0.60           N  
ATOM   5808  CA  LEU A 388       8.480 -49.671   4.224  1.00  0.60           C  
ATOM   5809  C   LEU A 388       8.761 -48.670   3.131  1.00  0.60           C  
ATOM   5810  O   LEU A 388       8.873 -47.483   3.421  1.00  0.60           O  
ATOM   5811  CB  LEU A 388       6.989 -49.791   4.468  1.00  0.60           C  
ATOM   5812  CG  LEU A 388       6.551 -50.667   5.623  1.00  0.60           C  
ATOM   5813  CD1 LEU A 388       5.071 -50.641   5.666  1.00  0.60           C  
ATOM   5814  CD2 LEU A 388       7.069 -52.063   5.466  1.00  0.60           C  
ATOM   5815  H   LEU A 388       8.817 -48.414   5.949  1.00  0.60           H  
ATOM   5816  HA  LEU A 388       8.873 -50.639   3.920  1.00  0.60           H  
ATOM   5817 1HB  LEU A 388       6.593 -48.796   4.643  1.00  0.60           H  
ATOM   5818 2HB  LEU A 388       6.543 -50.188   3.586  1.00  0.60           H  
ATOM   5819  HG  LEU A 388       6.925 -50.242   6.555  1.00  0.60           H  
ATOM   5820 1HD1 LEU A 388       4.710 -51.227   6.500  1.00  0.60           H  
ATOM   5821 2HD1 LEU A 388       4.773 -49.627   5.770  1.00  0.60           H  
ATOM   5822 3HD1 LEU A 388       4.666 -51.046   4.737  1.00  0.60           H  
ATOM   5823 1HD2 LEU A 388       6.746 -52.669   6.272  1.00  0.60           H  
ATOM   5824 2HD2 LEU A 388       6.685 -52.481   4.570  1.00  0.60           H  
ATOM   5825 3HD2 LEU A 388       8.159 -52.061   5.432  1.00  0.60           H  
ATOM   5826  N   SER A 389       8.870 -49.105   1.891  1.00  0.63           N  
ATOM   5827  CA  SER A 389       9.128 -48.114   0.863  1.00  0.63           C  
ATOM   5828  C   SER A 389       8.645 -48.452  -0.543  1.00  0.63           C  
ATOM   5829  O   SER A 389       8.451 -49.621  -0.872  1.00  0.63           O  
ATOM   5830  CB  SER A 389      10.618 -47.896   0.830  1.00  0.63           C  
ATOM   5831  OG  SER A 389      11.282 -49.060   0.400  1.00  0.63           O  
ATOM   5832  H   SER A 389       8.849 -50.105   1.691  1.00  0.63           H  
ATOM   5833  HA  SER A 389       8.636 -47.186   1.157  1.00  0.63           H  
ATOM   5834 1HB  SER A 389      10.799 -47.076   0.184  1.00  0.63           H  
ATOM   5835 2HB  SER A 389      10.976 -47.612   1.819  1.00  0.63           H  
ATOM   5836  HG  SER A 389      10.992 -49.768   1.002  1.00  0.63           H  
ATOM   5837  N   THR A 390       8.504 -47.407  -1.365  1.00  0.65           N  
ATOM   5838  CA  THR A 390       8.116 -47.500  -2.784  1.00  0.65           C  
ATOM   5839  C   THR A 390       9.069 -46.730  -3.683  1.00  0.65           C  
ATOM   5840  O   THR A 390       9.827 -45.895  -3.209  1.00  0.65           O  
ATOM   5841  CB  THR A 390       6.669 -47.011  -3.014  1.00  0.65           C  
ATOM   5842  OG1 THR A 390       6.544 -45.654  -2.566  1.00  0.65           O  
ATOM   5843  CG2 THR A 390       5.685 -47.906  -2.346  1.00  0.65           C  
ATOM   5844  H   THR A 390       8.708 -46.485  -0.968  1.00  0.65           H  
ATOM   5845  HA  THR A 390       8.165 -48.545  -3.081  1.00  0.65           H  
ATOM   5846  HB  THR A 390       6.454 -47.024  -4.081  1.00  0.65           H  
ATOM   5847  HG1 THR A 390       7.128 -45.098  -3.085  1.00  0.65           H  
ATOM   5848 1HG2 THR A 390       4.690 -47.549  -2.529  1.00  0.65           H  
ATOM   5849 2HG2 THR A 390       5.795 -48.895  -2.763  1.00  0.65           H  
ATOM   5850 3HG2 THR A 390       5.881 -47.935  -1.295  1.00  0.65           H  
ATOM   5851  N   GLY A 391       8.989 -46.962  -4.991  1.00  0.67           N  
ATOM   5852  CA  GLY A 391       9.896 -46.301  -5.935  1.00  0.67           C  
ATOM   5853  C   GLY A 391      11.018 -47.277  -6.262  1.00  0.67           C  
ATOM   5854  O   GLY A 391      10.815 -48.484  -6.121  1.00  0.67           O  
ATOM   5855  H   GLY A 391       8.322 -47.643  -5.330  1.00  0.67           H  
ATOM   5856 1HA  GLY A 391       9.361 -46.020  -6.842  1.00  0.67           H  
ATOM   5857 2HA  GLY A 391      10.307 -45.394  -5.494  1.00  0.67           H  
ATOM   5858  N   GLN A 392      12.140 -46.793  -6.797  1.00  0.69           N  
ATOM   5859  CA  GLN A 392      13.211 -47.693  -7.212  1.00  0.69           C  
ATOM   5860  C   GLN A 392      14.459 -47.517  -6.356  1.00  0.69           C  
ATOM   5861  O   GLN A 392      15.070 -48.493  -5.917  1.00  0.69           O  
ATOM   5862  CB  GLN A 392      13.551 -47.474  -8.685  1.00  0.69           C  
ATOM   5863  CG  GLN A 392      12.397 -47.759  -9.653  1.00  0.69           C  
ATOM   5864  CD  GLN A 392      11.943 -49.221  -9.624  1.00  0.69           C  
ATOM   5865  OE1 GLN A 392      12.754 -50.136  -9.800  1.00  0.69           O  
ATOM   5866  NE2 GLN A 392      10.650 -49.445  -9.409  1.00  0.69           N  
ATOM   5867  H   GLN A 392      12.280 -45.782  -6.863  1.00  0.69           H  
ATOM   5868  HA  GLN A 392      12.871 -48.719  -7.088  1.00  0.69           H  
ATOM   5869 1HB  GLN A 392      13.865 -46.438  -8.829  1.00  0.69           H  
ATOM   5870 2HB  GLN A 392      14.391 -48.109  -8.960  1.00  0.69           H  
ATOM   5871 1HG  GLN A 392      11.549 -47.132  -9.381  1.00  0.69           H  
ATOM   5872 2HG  GLN A 392      12.723 -47.525 -10.665  1.00  0.69           H  
ATOM   5873 1HE2 GLN A 392      10.303 -50.382  -9.384  1.00  0.69           H  
ATOM   5874 2HE2 GLN A 392      10.024 -48.679  -9.269  1.00  0.69           H  
ATOM   5875  N   PHE A 393      14.821 -46.271  -6.062  1.00  0.69           N  
ATOM   5876  CA  PHE A 393      16.035 -46.018  -5.278  1.00  0.69           C  
ATOM   5877  C   PHE A 393      15.840 -46.398  -3.831  1.00  0.69           C  
ATOM   5878  O   PHE A 393      16.784 -46.802  -3.143  1.00  0.69           O  
ATOM   5879  CB  PHE A 393      16.487 -44.583  -5.377  1.00  0.69           C  
ATOM   5880  CG  PHE A 393      17.176 -44.267  -6.626  1.00  0.69           C  
ATOM   5881  CD1 PHE A 393      16.556 -43.544  -7.622  1.00  0.69           C  
ATOM   5882  CD2 PHE A 393      18.487 -44.690  -6.805  1.00  0.69           C  
ATOM   5883  CE1 PHE A 393      17.234 -43.248  -8.792  1.00  0.69           C  
ATOM   5884  CE2 PHE A 393      19.169 -44.400  -7.962  1.00  0.69           C  
ATOM   5885  CZ  PHE A 393      18.541 -43.676  -8.962  1.00  0.69           C  
ATOM   5886  H   PHE A 393      14.237 -45.487  -6.378  1.00  0.69           H  
ATOM   5887  HA  PHE A 393      16.835 -46.640  -5.680  1.00  0.69           H  
ATOM   5888 1HB  PHE A 393      15.632 -43.915  -5.265  1.00  0.69           H  
ATOM   5889 2HB  PHE A 393      17.168 -44.391  -4.571  1.00  0.69           H  
ATOM   5890  HD1 PHE A 393      15.523 -43.210  -7.477  1.00  0.69           H  
ATOM   5891  HD2 PHE A 393      18.978 -45.258  -6.011  1.00  0.69           H  
ATOM   5892  HE1 PHE A 393      16.740 -42.677  -9.576  1.00  0.69           H  
ATOM   5893  HE2 PHE A 393      20.199 -44.736  -8.090  1.00  0.69           H  
ATOM   5894  HZ  PHE A 393      19.076 -43.441  -9.881  1.00  0.69           H  
ATOM   5895  N   SER A 394      14.587 -46.376  -3.401  1.00  0.68           N  
ATOM   5896  CA  SER A 394      14.218 -46.756  -2.056  1.00  0.68           C  
ATOM   5897  C   SER A 394      14.597 -48.191  -1.719  1.00  0.68           C  
ATOM   5898  O   SER A 394      14.715 -48.541  -0.540  1.00  0.68           O  
ATOM   5899  CB  SER A 394      12.756 -46.553  -1.826  1.00  0.68           C  
ATOM   5900  OG  SER A 394      12.440 -45.194  -1.802  1.00  0.68           O  
ATOM   5901  H   SER A 394      13.855 -45.996  -4.013  1.00  0.68           H  
ATOM   5902  HA  SER A 394      14.752 -46.101  -1.377  1.00  0.68           H  
ATOM   5903 1HB  SER A 394      12.174 -47.060  -2.598  1.00  0.68           H  
ATOM   5904 2HB  SER A 394      12.540 -46.998  -0.912  1.00  0.68           H  
ATOM   5905  HG  SER A 394      12.417 -44.924  -2.742  1.00  0.68           H  
ATOM   5906  N   HIS A 395      14.848 -49.016  -2.738  1.00  0.67           N  
ATOM   5907  CA  HIS A 395      15.270 -50.389  -2.542  1.00  0.67           C  
ATOM   5908  C   HIS A 395      16.419 -50.419  -1.536  1.00  0.67           C  
ATOM   5909  O   HIS A 395      16.506 -51.313  -0.686  1.00  0.67           O  
ATOM   5910  CB  HIS A 395      15.774 -50.965  -3.868  1.00  0.67           C  
ATOM   5911  CG  HIS A 395      16.138 -52.409  -3.833  1.00  0.67           C  
ATOM   5912  ND1 HIS A 395      15.184 -53.406  -3.812  1.00  0.67           N  
ATOM   5913  CD2 HIS A 395      17.339 -53.034  -3.821  1.00  0.67           C  
ATOM   5914  CE1 HIS A 395      15.778 -54.585  -3.794  1.00  0.67           C  
ATOM   5915  NE2 HIS A 395      17.088 -54.392  -3.800  1.00  0.67           N  
ATOM   5916  H   HIS A 395      14.770 -48.685  -3.701  1.00  0.67           H  
ATOM   5917  HA  HIS A 395      14.446 -50.993  -2.165  1.00  0.67           H  
ATOM   5918 1HB  HIS A 395      15.018 -50.821  -4.633  1.00  0.67           H  
ATOM   5919 2HB  HIS A 395      16.655 -50.404  -4.188  1.00  0.67           H  
ATOM   5920  HD1 HIS A 395      14.178 -53.242  -3.836  1.00  0.67           H  
ATOM   5921  HD2 HIS A 395      18.366 -52.665  -3.829  1.00  0.67           H  
ATOM   5922  HE1 HIS A 395      15.188 -55.500  -3.778  1.00  0.67           H  
ATOM   5923  N   PHE A 396      17.322 -49.442  -1.665  1.00  0.65           N  
ATOM   5924  CA  PHE A 396      18.538 -49.371  -0.888  1.00  0.65           C  
ATOM   5925  C   PHE A 396      18.297 -48.924   0.556  1.00  0.65           C  
ATOM   5926  O   PHE A 396      19.135 -49.168   1.434  1.00  0.65           O  
ATOM   5927  CB  PHE A 396      19.493 -48.437  -1.593  1.00  0.65           C  
ATOM   5928  CG  PHE A 396      19.837 -48.977  -2.932  1.00  0.65           C  
ATOM   5929  CD1 PHE A 396      19.449 -48.299  -4.077  1.00  0.65           C  
ATOM   5930  CD2 PHE A 396      20.469 -50.194  -3.066  1.00  0.65           C  
ATOM   5931  CE1 PHE A 396      19.711 -48.808  -5.324  1.00  0.65           C  
ATOM   5932  CE2 PHE A 396      20.730 -50.712  -4.314  1.00  0.65           C  
ATOM   5933  CZ  PHE A 396      20.355 -50.017  -5.445  1.00  0.65           C  
ATOM   5934  H   PHE A 396      17.146 -48.694  -2.339  1.00  0.65           H  
ATOM   5935  HA  PHE A 396      18.983 -50.366  -0.871  1.00  0.65           H  
ATOM   5936 1HB  PHE A 396      19.034 -47.456  -1.718  1.00  0.65           H  
ATOM   5937 2HB  PHE A 396      20.395 -48.320  -1.019  1.00  0.65           H  
ATOM   5938  HD1 PHE A 396      18.938 -47.347  -3.980  1.00  0.65           H  
ATOM   5939  HD2 PHE A 396      20.758 -50.755  -2.171  1.00  0.65           H  
ATOM   5940  HE1 PHE A 396      19.408 -48.256  -6.213  1.00  0.65           H  
ATOM   5941  HE2 PHE A 396      21.232 -51.675  -4.405  1.00  0.65           H  
ATOM   5942  HZ  PHE A 396      20.565 -50.426  -6.431  1.00  0.65           H  
ATOM   5943  N   LEU A 397      17.164 -48.252   0.814  1.00  0.64           N  
ATOM   5944  CA  LEU A 397      16.847 -47.818   2.165  1.00  0.64           C  
ATOM   5945  C   LEU A 397      16.527 -49.067   2.934  1.00  0.64           C  
ATOM   5946  O   LEU A 397      16.974 -49.261   4.064  1.00  0.64           O  
ATOM   5947  CB  LEU A 397      15.565 -46.975   2.197  1.00  0.64           C  
ATOM   5948  CG  LEU A 397      15.575 -45.639   1.551  1.00  0.64           C  
ATOM   5949  CD1 LEU A 397      14.207 -45.190   1.425  1.00  0.64           C  
ATOM   5950  CD2 LEU A 397      16.274 -44.659   2.397  1.00  0.64           C  
ATOM   5951  H   LEU A 397      16.478 -48.105   0.083  1.00  0.64           H  
ATOM   5952  HA  LEU A 397      17.696 -47.296   2.605  1.00  0.64           H  
ATOM   5953 1HB  LEU A 397      14.764 -47.546   1.736  1.00  0.64           H  
ATOM   5954 2HB  LEU A 397      15.298 -46.821   3.241  1.00  0.64           H  
ATOM   5955  HG  LEU A 397      16.037 -45.715   0.576  1.00  0.64           H  
ATOM   5956 1HD1 LEU A 397      14.207 -44.224   0.944  1.00  0.64           H  
ATOM   5957 2HD1 LEU A 397      13.645 -45.892   0.829  1.00  0.64           H  
ATOM   5958 3HD1 LEU A 397      13.767 -45.124   2.415  1.00  0.64           H  
ATOM   5959 1HD2 LEU A 397      16.260 -43.676   1.920  1.00  0.64           H  
ATOM   5960 2HD2 LEU A 397      15.776 -44.602   3.363  1.00  0.64           H  
ATOM   5961 3HD2 LEU A 397      17.266 -44.976   2.538  1.00  0.64           H  
ATOM   5962  N   SER A 398      15.748 -49.935   2.279  1.00  0.64           N  
ATOM   5963  CA  SER A 398      15.277 -51.164   2.892  1.00  0.64           C  
ATOM   5964  C   SER A 398      16.441 -52.121   3.129  1.00  0.64           C  
ATOM   5965  O   SER A 398      16.580 -52.689   4.222  1.00  0.64           O  
ATOM   5966  CB  SER A 398      14.230 -51.798   1.997  1.00  0.64           C  
ATOM   5967  OG  SER A 398      13.103 -50.968   1.884  1.00  0.64           O  
ATOM   5968  H   SER A 398      15.449 -49.692   1.330  1.00  0.64           H  
ATOM   5969  HA  SER A 398      14.822 -50.921   3.851  1.00  0.64           H  
ATOM   5970 1HB  SER A 398      14.649 -51.983   1.010  1.00  0.64           H  
ATOM   5971 2HB  SER A 398      13.933 -52.759   2.414  1.00  0.64           H  
ATOM   5972  HG  SER A 398      13.379 -50.234   1.311  1.00  0.64           H  
ATOM   5973  N   GLU A 399      17.325 -52.231   2.125  1.00  0.64           N  
ATOM   5974  CA  GLU A 399      18.505 -53.087   2.224  1.00  0.64           C  
ATOM   5975  C   GLU A 399      19.380 -52.685   3.402  1.00  0.64           C  
ATOM   5976  O   GLU A 399      19.774 -53.527   4.212  1.00  0.64           O  
ATOM   5977  CB  GLU A 399      19.345 -53.000   0.935  1.00  0.64           C  
ATOM   5978  CG  GLU A 399      20.635 -53.851   0.943  1.00  0.64           C  
ATOM   5979  CD  GLU A 399      21.493 -53.729  -0.338  1.00  0.64           C  
ATOM   5980  OE1 GLU A 399      20.945 -53.663  -1.408  1.00  0.64           O  
ATOM   5981  OE2 GLU A 399      22.705 -53.670  -0.217  1.00  0.64           O  
ATOM   5982  H   GLU A 399      17.140 -51.744   1.246  1.00  0.64           H  
ATOM   5983  HA  GLU A 399      18.176 -54.115   2.371  1.00  0.64           H  
ATOM   5984 1HB  GLU A 399      18.735 -53.299   0.079  1.00  0.64           H  
ATOM   5985 2HB  GLU A 399      19.641 -51.966   0.775  1.00  0.64           H  
ATOM   5986 1HG  GLU A 399      21.241 -53.542   1.795  1.00  0.64           H  
ATOM   5987 2HG  GLU A 399      20.362 -54.894   1.090  1.00  0.64           H  
ATOM   5988  N   SER A 400      19.667 -51.387   3.508  1.00  0.64           N  
ATOM   5989  CA  SER A 400      20.506 -50.875   4.576  1.00  0.64           C  
ATOM   5990  C   SER A 400      19.827 -50.915   5.944  1.00  0.64           C  
ATOM   5991  O   SER A 400      20.469 -51.241   6.947  1.00  0.64           O  
ATOM   5992  CB  SER A 400      20.927 -49.473   4.245  1.00  0.64           C  
ATOM   5993  OG  SER A 400      21.750 -49.454   3.120  1.00  0.64           O  
ATOM   5994  H   SER A 400      19.319 -50.728   2.811  1.00  0.64           H  
ATOM   5995  HA  SER A 400      21.399 -51.498   4.627  1.00  0.64           H  
ATOM   5996 1HB  SER A 400      20.049 -48.876   4.049  1.00  0.64           H  
ATOM   5997 2HB  SER A 400      21.438 -49.038   5.089  1.00  0.64           H  
ATOM   5998  HG  SER A 400      21.138 -49.543   2.366  1.00  0.64           H  
ATOM   5999  N   SER A 401      18.521 -50.619   5.987  1.00  0.64           N  
ATOM   6000  CA  SER A 401      17.783 -50.605   7.244  1.00  0.64           C  
ATOM   6001  C   SER A 401      17.813 -51.984   7.900  1.00  0.64           C  
ATOM   6002  O   SER A 401      17.919 -52.113   9.119  1.00  0.64           O  
ATOM   6003  CB  SER A 401      16.333 -50.220   6.988  1.00  0.64           C  
ATOM   6004  OG  SER A 401      16.216 -48.912   6.517  1.00  0.64           O  
ATOM   6005  H   SER A 401      18.029 -50.351   5.138  1.00  0.64           H  
ATOM   6006  HA  SER A 401      18.242 -49.878   7.908  1.00  0.64           H  
ATOM   6007 1HB  SER A 401      15.899 -50.906   6.262  1.00  0.64           H  
ATOM   6008 2HB  SER A 401      15.769 -50.318   7.905  1.00  0.64           H  
ATOM   6009  HG  SER A 401      16.664 -48.910   5.652  1.00  0.64           H  
ATOM   6010  N   GLY A 402      17.629 -53.028   7.089  1.00  0.64           N  
ATOM   6011  CA  GLY A 402      17.670 -54.416   7.553  1.00  0.64           C  
ATOM   6012  C   GLY A 402      16.326 -54.899   8.095  1.00  0.64           C  
ATOM   6013  O   GLY A 402      16.121 -56.091   8.321  1.00  0.64           O  
ATOM   6014  H   GLY A 402      17.492 -52.860   6.089  1.00  0.64           H  
ATOM   6015 1HA  GLY A 402      17.980 -55.054   6.724  1.00  0.64           H  
ATOM   6016 2HA  GLY A 402      18.431 -54.512   8.325  1.00  0.64           H  
ATOM   6017  N   VAL A 403      15.415 -53.955   8.282  1.00  0.64           N  
ATOM   6018  CA  VAL A 403      14.082 -54.184   8.804  1.00  0.64           C  
ATOM   6019  C   VAL A 403      13.048 -53.674   7.825  1.00  0.64           C  
ATOM   6020  O   VAL A 403      11.897 -53.432   8.194  1.00  0.64           O  
ATOM   6021  CB  VAL A 403      13.879 -53.449  10.142  1.00  0.64           C  
ATOM   6022  CG1 VAL A 403      14.822 -53.988  11.190  1.00  0.64           C  
ATOM   6023  CG2 VAL A 403      14.090 -51.947   9.954  1.00  0.64           C  
ATOM   6024  H   VAL A 403      15.688 -53.010   8.076  1.00  0.64           H  
ATOM   6025  HA  VAL A 403      13.936 -55.254   8.954  1.00  0.64           H  
ATOM   6026  HB  VAL A 403      12.868 -53.634  10.486  1.00  0.64           H  
ATOM   6027 1HG1 VAL A 403      14.640 -53.469  12.134  1.00  0.64           H  
ATOM   6028 2HG1 VAL A 403      14.649 -55.055  11.320  1.00  0.64           H  
ATOM   6029 3HG1 VAL A 403      15.851 -53.819  10.876  1.00  0.64           H  
ATOM   6030 1HG2 VAL A 403      13.921 -51.432  10.907  1.00  0.64           H  
ATOM   6031 2HG2 VAL A 403      15.109 -51.770   9.623  1.00  0.64           H  
ATOM   6032 3HG2 VAL A 403      13.395 -51.570   9.211  1.00  0.64           H  
ATOM   6033  N   GLY A 404      13.463 -53.415   6.593  1.00  0.63           N  
ATOM   6034  CA  GLY A 404      12.499 -52.873   5.666  1.00  0.63           C  
ATOM   6035  C   GLY A 404      11.946 -53.818   4.612  1.00  0.63           C  
ATOM   6036  O   GLY A 404      12.396 -54.959   4.465  1.00  0.63           O  
ATOM   6037  H   GLY A 404      14.411 -53.617   6.309  1.00  0.63           H  
ATOM   6038 1HA  GLY A 404      11.663 -52.522   6.253  1.00  0.63           H  
ATOM   6039 2HA  GLY A 404      12.926 -52.000   5.175  1.00  0.63           H  
ATOM   6040  N   GLU A 405      10.977 -53.285   3.859  1.00  0.63           N  
ATOM   6041  CA  GLU A 405      10.294 -53.979   2.768  1.00  0.63           C  
ATOM   6042  C   GLU A 405      10.097 -53.040   1.569  1.00  0.63           C  
ATOM   6043  O   GLU A 405       9.705 -51.878   1.729  1.00  0.63           O  
ATOM   6044  CB  GLU A 405       8.935 -54.511   3.247  1.00  0.63           C  
ATOM   6045  CG  GLU A 405       8.999 -55.557   4.384  1.00  0.63           C  
ATOM   6046  CD  GLU A 405       7.651 -56.041   4.860  1.00  0.63           C  
ATOM   6047  OE1 GLU A 405       6.658 -55.562   4.377  1.00  0.63           O  
ATOM   6048  OE2 GLU A 405       7.612 -56.881   5.736  1.00  0.63           O  
ATOM   6049  H   GLU A 405      10.712 -52.330   4.098  1.00  0.63           H  
ATOM   6050  HA  GLU A 405      10.912 -54.819   2.447  1.00  0.63           H  
ATOM   6051 1HB  GLU A 405       8.350 -53.693   3.593  1.00  0.63           H  
ATOM   6052 2HB  GLU A 405       8.404 -54.958   2.406  1.00  0.63           H  
ATOM   6053 1HG  GLU A 405       9.584 -56.412   4.043  1.00  0.63           H  
ATOM   6054 2HG  GLU A 405       9.516 -55.118   5.233  1.00  0.63           H  
ATOM   6055  N   HIS A 406      10.331 -53.563   0.369  1.00  0.64           N  
ATOM   6056  CA  HIS A 406      10.208 -52.780  -0.863  1.00  0.64           C  
ATOM   6057  C   HIS A 406       8.980 -53.185  -1.683  1.00  0.64           C  
ATOM   6058  O   HIS A 406       8.847 -54.338  -2.101  1.00  0.64           O  
ATOM   6059  CB  HIS A 406      11.501 -52.919  -1.674  1.00  0.64           C  
ATOM   6060  CG  HIS A 406      11.590 -52.131  -2.953  1.00  0.64           C  
ATOM   6061  ND1 HIS A 406      12.403 -52.528  -4.005  1.00  0.64           N  
ATOM   6062  CD2 HIS A 406      11.009 -50.969  -3.348  1.00  0.64           C  
ATOM   6063  CE1 HIS A 406      12.295 -51.646  -4.994  1.00  0.64           C  
ATOM   6064  NE2 HIS A 406      11.468 -50.702  -4.618  1.00  0.64           N  
ATOM   6065  H   HIS A 406      10.627 -54.527   0.309  1.00  0.64           H  
ATOM   6066  HA  HIS A 406      10.090 -51.724  -0.615  1.00  0.64           H  
ATOM   6067 1HB  HIS A 406      12.343 -52.616  -1.046  1.00  0.64           H  
ATOM   6068 2HB  HIS A 406      11.651 -53.969  -1.924  1.00  0.64           H  
ATOM   6069  HD2 HIS A 406      10.308 -50.359  -2.771  1.00  0.64           H  
ATOM   6070  HE1 HIS A 406      12.812 -51.688  -5.953  1.00  0.64           H  
ATOM   6071  HE2 HIS A 406      11.208 -49.891  -5.183  1.00  0.64           H  
ATOM   6072  N   PHE A 407       8.077 -52.230  -1.866  1.00  0.65           N  
ATOM   6073  CA  PHE A 407       6.817 -52.414  -2.564  1.00  0.65           C  
ATOM   6074  C   PHE A 407       6.892 -51.734  -3.921  1.00  0.65           C  
ATOM   6075  O   PHE A 407       7.476 -50.662  -4.054  1.00  0.65           O  
ATOM   6076  CB  PHE A 407       5.717 -51.754  -1.746  1.00  0.65           C  
ATOM   6077  CG  PHE A 407       5.557 -52.351  -0.448  1.00  0.65           C  
ATOM   6078  CD1 PHE A 407       6.390 -51.928   0.539  1.00  0.65           C  
ATOM   6079  CD2 PHE A 407       4.612 -53.307  -0.171  1.00  0.65           C  
ATOM   6080  CE1 PHE A 407       6.325 -52.437   1.757  1.00  0.65           C  
ATOM   6081  CE2 PHE A 407       4.529 -53.831   1.091  1.00  0.65           C  
ATOM   6082  CZ  PHE A 407       5.405 -53.390   2.055  1.00  0.65           C  
ATOM   6083  H   PHE A 407       8.274 -51.310  -1.484  1.00  0.65           H  
ATOM   6084  HA  PHE A 407       6.623 -53.479  -2.696  1.00  0.65           H  
ATOM   6085 1HB  PHE A 407       5.972 -50.724  -1.582  1.00  0.65           H  
ATOM   6086 2HB  PHE A 407       4.764 -51.789  -2.275  1.00  0.65           H  
ATOM   6087  HD1 PHE A 407       7.132 -51.175   0.318  1.00  0.65           H  
ATOM   6088  HD2 PHE A 407       3.943 -53.643  -0.953  1.00  0.65           H  
ATOM   6089  HE1 PHE A 407       7.023 -52.088   2.496  1.00  0.65           H  
ATOM   6090  HE2 PHE A 407       3.788 -54.594   1.325  1.00  0.65           H  
ATOM   6091  HZ  PHE A 407       5.379 -53.798   3.045  1.00  0.65           H  
ATOM   6092  N   SER A 408       6.263 -52.325  -4.923  1.00  0.67           N  
ATOM   6093  CA  SER A 408       6.235 -51.725  -6.253  1.00  0.67           C  
ATOM   6094  C   SER A 408       5.135 -50.673  -6.432  1.00  0.67           C  
ATOM   6095  O   SER A 408       5.075 -50.005  -7.464  1.00  0.67           O  
ATOM   6096  CB  SER A 408       6.091 -52.810  -7.293  1.00  0.67           C  
ATOM   6097  OG  SER A 408       4.844 -53.440  -7.193  1.00  0.67           O  
ATOM   6098  H   SER A 408       5.806 -53.213  -4.769  1.00  0.67           H  
ATOM   6099  HA  SER A 408       7.194 -51.229  -6.416  1.00  0.67           H  
ATOM   6100 1HB  SER A 408       6.206 -52.380  -8.287  1.00  0.67           H  
ATOM   6101 2HB  SER A 408       6.884 -53.544  -7.160  1.00  0.67           H  
ATOM   6102  HG  SER A 408       4.196 -52.788  -7.478  1.00  0.67           H  
ATOM   6103  N   ASP A 409       4.258 -50.542  -5.437  1.00  0.68           N  
ATOM   6104  CA  ASP A 409       3.121 -49.630  -5.525  1.00  0.68           C  
ATOM   6105  C   ASP A 409       2.644 -49.193  -4.145  1.00  0.68           C  
ATOM   6106  O   ASP A 409       2.564 -49.997  -3.208  1.00  0.68           O  
ATOM   6107  CB  ASP A 409       1.958 -50.297  -6.288  1.00  0.68           C  
ATOM   6108  CG  ASP A 409       0.817 -49.327  -6.785  1.00  0.68           C  
ATOM   6109  OD1 ASP A 409       0.076 -48.761  -5.979  1.00  0.68           O  
ATOM   6110  OD2 ASP A 409       0.704 -49.186  -7.974  1.00  0.68           O  
ATOM   6111  H   ASP A 409       4.382 -51.106  -4.613  1.00  0.68           H  
ATOM   6112  HA  ASP A 409       3.434 -48.742  -6.074  1.00  0.68           H  
ATOM   6113 1HB  ASP A 409       2.360 -50.807  -7.165  1.00  0.68           H  
ATOM   6114 2HB  ASP A 409       1.507 -51.062  -5.656  1.00  0.68           H  
ATOM   6115  N   LYS A 410       2.248 -47.923  -4.062  1.00  0.70           N  
ATOM   6116  CA  LYS A 410       1.704 -47.317  -2.851  1.00  0.70           C  
ATOM   6117  C   LYS A 410       0.449 -48.027  -2.353  1.00  0.70           C  
ATOM   6118  O   LYS A 410       0.128 -47.977  -1.161  1.00  0.70           O  
ATOM   6119  CB  LYS A 410       1.412 -45.834  -3.083  1.00  0.70           C  
ATOM   6120  CG  LYS A 410       2.654 -44.963  -3.236  1.00  0.70           C  
ATOM   6121  CD  LYS A 410       2.272 -43.495  -3.259  1.00  0.70           C  
ATOM   6122  CE  LYS A 410       1.625 -43.112  -4.555  1.00  0.70           C  
ATOM   6123  NZ  LYS A 410       2.591 -43.110  -5.664  1.00  0.70           N  
ATOM   6124  H   LYS A 410       2.327 -47.346  -4.890  1.00  0.70           H  
ATOM   6125  HA  LYS A 410       2.456 -47.384  -2.073  1.00  0.70           H  
ATOM   6126 1HB  LYS A 410       0.807 -45.723  -3.985  1.00  0.70           H  
ATOM   6127 2HB  LYS A 410       0.827 -45.444  -2.251  1.00  0.70           H  
ATOM   6128 1HG  LYS A 410       3.336 -45.138  -2.397  1.00  0.70           H  
ATOM   6129 2HG  LYS A 410       3.171 -45.214  -4.159  1.00  0.70           H  
ATOM   6130 1HD  LYS A 410       1.568 -43.276  -2.474  1.00  0.70           H  
ATOM   6131 2HD  LYS A 410       3.160 -42.872  -3.112  1.00  0.70           H  
ATOM   6132 1HE  LYS A 410       0.822 -43.810  -4.781  1.00  0.70           H  
ATOM   6133 2HE  LYS A 410       1.206 -42.126  -4.446  1.00  0.70           H  
ATOM   6134 1HZ  LYS A 410       2.134 -42.833  -6.515  1.00  0.70           H  
ATOM   6135 2HZ  LYS A 410       3.333 -42.434  -5.430  1.00  0.70           H  
ATOM   6136 3HZ  LYS A 410       2.987 -44.022  -5.774  1.00  0.70           H  
ATOM   6137  N   THR A 411      -0.268 -48.701  -3.248  1.00  0.71           N  
ATOM   6138  CA  THR A 411      -1.455 -49.423  -2.844  1.00  0.71           C  
ATOM   6139  C   THR A 411      -1.050 -50.553  -1.902  1.00  0.71           C  
ATOM   6140  O   THR A 411      -1.602 -50.700  -0.811  1.00  0.71           O  
ATOM   6141  CB  THR A 411      -2.154 -50.037  -4.066  1.00  0.71           C  
ATOM   6142  OG1 THR A 411      -2.518 -49.000  -4.975  1.00  0.71           O  
ATOM   6143  CG2 THR A 411      -3.391 -50.802  -3.628  1.00  0.71           C  
ATOM   6144  H   THR A 411       0.008 -48.714  -4.233  1.00  0.71           H  
ATOM   6145  HA  THR A 411      -2.132 -48.746  -2.322  1.00  0.71           H  
ATOM   6146  HB  THR A 411      -1.468 -50.717  -4.572  1.00  0.71           H  
ATOM   6147  HG1 THR A 411      -1.684 -48.719  -5.452  1.00  0.71           H  
ATOM   6148 1HG2 THR A 411      -3.877 -51.234  -4.500  1.00  0.71           H  
ATOM   6149 2HG2 THR A 411      -3.102 -51.597  -2.939  1.00  0.71           H  
ATOM   6150 3HG2 THR A 411      -4.079 -50.123  -3.128  1.00  0.71           H  
ATOM   6151  N   ALA A 412      -0.065 -51.353  -2.330  1.00  0.72           N  
ATOM   6152  CA  ALA A 412       0.422 -52.481  -1.537  1.00  0.72           C  
ATOM   6153  C   ALA A 412       1.038 -51.990  -0.238  1.00  0.72           C  
ATOM   6154  O   ALA A 412       0.860 -52.593   0.824  1.00  0.72           O  
ATOM   6155  CB  ALA A 412       1.422 -53.288  -2.332  1.00  0.72           C  
ATOM   6156  H   ALA A 412       0.363 -51.158  -3.227  1.00  0.72           H  
ATOM   6157  HA  ALA A 412      -0.431 -53.114  -1.287  1.00  0.72           H  
ATOM   6158 1HB  ALA A 412       1.756 -54.135  -1.737  1.00  0.72           H  
ATOM   6159 2HB  ALA A 412       0.954 -53.646  -3.246  1.00  0.72           H  
ATOM   6160 3HB  ALA A 412       2.273 -52.655  -2.583  1.00  0.72           H  
ATOM   6161  N   LEU A 413       1.734 -50.858  -0.328  1.00  0.72           N  
ATOM   6162  CA  LEU A 413       2.354 -50.240   0.832  1.00  0.72           C  
ATOM   6163  C   LEU A 413       1.299 -49.915   1.875  1.00  0.72           C  
ATOM   6164  O   LEU A 413       1.417 -50.287   3.046  1.00  0.72           O  
ATOM   6165  CB  LEU A 413       3.000 -48.935   0.412  1.00  0.72           C  
ATOM   6166  CG  LEU A 413       3.606 -48.127   1.449  1.00  0.72           C  
ATOM   6167  CD1 LEU A 413       4.768 -48.871   2.007  1.00  0.72           C  
ATOM   6168  CD2 LEU A 413       3.935 -46.778   0.849  1.00  0.72           C  
ATOM   6169  H   LEU A 413       1.859 -50.428  -1.247  1.00  0.72           H  
ATOM   6170  HA  LEU A 413       3.090 -50.924   1.256  1.00  0.72           H  
ATOM   6171 1HB  LEU A 413       3.756 -49.152  -0.341  1.00  0.72           H  
ATOM   6172 2HB  LEU A 413       2.250 -48.326  -0.028  1.00  0.72           H  
ATOM   6173  HG  LEU A 413       2.897 -47.979   2.258  1.00  0.72           H  
ATOM   6174 1HD1 LEU A 413       5.214 -48.300   2.784  1.00  0.72           H  
ATOM   6175 2HD1 LEU A 413       4.423 -49.824   2.409  1.00  0.72           H  
ATOM   6176 3HD1 LEU A 413       5.502 -49.052   1.219  1.00  0.72           H  
ATOM   6177 1HD2 LEU A 413       4.354 -46.144   1.566  1.00  0.72           H  
ATOM   6178 2HD2 LEU A 413       4.619 -46.878   0.049  1.00  0.72           H  
ATOM   6179 3HD2 LEU A 413       3.018 -46.338   0.476  1.00  0.72           H  
ATOM   6180  N   THR A 414       0.244 -49.234   1.421  1.00  0.73           N  
ATOM   6181  CA  THR A 414      -0.841 -48.797   2.272  1.00  0.73           C  
ATOM   6182  C   THR A 414      -1.546 -49.979   2.903  1.00  0.73           C  
ATOM   6183  O   THR A 414      -1.871 -49.942   4.091  1.00  0.73           O  
ATOM   6184  CB  THR A 414      -1.854 -47.965   1.491  1.00  0.73           C  
ATOM   6185  OG1 THR A 414      -1.200 -46.818   0.949  1.00  0.73           O  
ATOM   6186  CG2 THR A 414      -2.950 -47.507   2.439  1.00  0.73           C  
ATOM   6187  H   THR A 414       0.206 -48.971   0.438  1.00  0.73           H  
ATOM   6188  HA  THR A 414      -0.434 -48.179   3.065  1.00  0.73           H  
ATOM   6189  HB  THR A 414      -2.278 -48.560   0.679  1.00  0.73           H  
ATOM   6190  HG1 THR A 414      -0.630 -47.111   0.199  1.00  0.73           H  
ATOM   6191 1HG2 THR A 414      -3.660 -46.917   1.890  1.00  0.73           H  
ATOM   6192 2HG2 THR A 414      -3.450 -48.378   2.866  1.00  0.73           H  
ATOM   6193 3HG2 THR A 414      -2.515 -46.908   3.237  1.00  0.73           H  
ATOM   6194  N   GLU A 415      -1.800 -51.028   2.123  1.00  0.74           N  
ATOM   6195  CA  GLU A 415      -2.451 -52.202   2.678  1.00  0.74           C  
ATOM   6196  C   GLU A 415      -1.565 -52.884   3.726  1.00  0.74           C  
ATOM   6197  O   GLU A 415      -2.068 -53.360   4.750  1.00  0.74           O  
ATOM   6198  CB  GLU A 415      -2.888 -53.157   1.566  1.00  0.74           C  
ATOM   6199  CG  GLU A 415      -4.097 -52.638   0.758  1.00  0.74           C  
ATOM   6200  CD  GLU A 415      -5.357 -52.500   1.640  1.00  0.74           C  
ATOM   6201  OE1 GLU A 415      -5.678 -53.451   2.322  1.00  0.74           O  
ATOM   6202  OE2 GLU A 415      -5.989 -51.450   1.639  1.00  0.74           O  
ATOM   6203  H   GLU A 415      -1.541 -51.005   1.134  1.00  0.74           H  
ATOM   6204  HA  GLU A 415      -3.356 -51.872   3.185  1.00  0.74           H  
ATOM   6205 1HB  GLU A 415      -2.057 -53.303   0.871  1.00  0.74           H  
ATOM   6206 2HB  GLU A 415      -3.145 -54.126   1.989  1.00  0.74           H  
ATOM   6207 1HG  GLU A 415      -3.845 -51.663   0.335  1.00  0.74           H  
ATOM   6208 2HG  GLU A 415      -4.295 -53.322  -0.065  1.00  0.74           H  
ATOM   6209  N   ARG A 416      -0.242 -52.882   3.528  1.00  0.75           N  
ATOM   6210  CA  ARG A 416       0.625 -53.476   4.536  1.00  0.75           C  
ATOM   6211  C   ARG A 416       0.544 -52.639   5.811  1.00  0.75           C  
ATOM   6212  O   ARG A 416       0.438 -53.184   6.911  1.00  0.75           O  
ATOM   6213  CB  ARG A 416       2.054 -53.565   4.039  1.00  0.75           C  
ATOM   6214  CG  ARG A 416       3.040 -54.219   5.003  1.00  0.75           C  
ATOM   6215  CD  ARG A 416       2.645 -55.609   5.340  1.00  0.75           C  
ATOM   6216  NE  ARG A 416       2.350 -56.427   4.148  1.00  0.75           N  
ATOM   6217  CZ  ARG A 416       3.249 -57.055   3.351  1.00  0.75           C  
ATOM   6218  NH1 ARG A 416       4.538 -56.959   3.554  1.00  0.75           N  
ATOM   6219  NH2 ARG A 416       2.814 -57.782   2.334  1.00  0.75           N  
ATOM   6220  H   ARG A 416       0.157 -52.511   2.664  1.00  0.75           H  
ATOM   6221  HA  ARG A 416       0.271 -54.482   4.754  1.00  0.75           H  
ATOM   6222 1HB  ARG A 416       2.075 -54.121   3.105  1.00  0.75           H  
ATOM   6223 2HB  ARG A 416       2.426 -52.560   3.821  1.00  0.75           H  
ATOM   6224 1HG  ARG A 416       4.026 -54.250   4.590  1.00  0.75           H  
ATOM   6225 2HG  ARG A 416       3.061 -53.640   5.929  1.00  0.75           H  
ATOM   6226 1HD  ARG A 416       3.463 -56.085   5.883  1.00  0.75           H  
ATOM   6227 2HD  ARG A 416       1.755 -55.589   5.970  1.00  0.75           H  
ATOM   6228  HE  ARG A 416       1.373 -56.551   3.917  1.00  0.75           H  
ATOM   6229 1HH1 ARG A 416       4.930 -56.387   4.304  1.00  0.75           H  
ATOM   6230 2HH1 ARG A 416       5.184 -57.432   2.942  1.00  0.75           H  
ATOM   6231 1HH2 ARG A 416       1.821 -57.868   2.160  1.00  0.75           H  
ATOM   6232 2HH2 ARG A 416       3.475 -58.252   1.734  1.00  0.75           H  
ATOM   6233  N   LEU A 417       0.512 -51.316   5.655  1.00  0.76           N  
ATOM   6234  CA  LEU A 417       0.377 -50.409   6.786  1.00  0.76           C  
ATOM   6235  C   LEU A 417      -0.957 -50.600   7.491  1.00  0.76           C  
ATOM   6236  O   LEU A 417      -1.009 -50.611   8.721  1.00  0.76           O  
ATOM   6237  CB  LEU A 417       0.553 -48.987   6.279  1.00  0.76           C  
ATOM   6238  CG  LEU A 417       1.962 -48.641   5.899  1.00  0.76           C  
ATOM   6239  CD1 LEU A 417       2.009 -47.382   5.086  1.00  0.76           C  
ATOM   6240  CD2 LEU A 417       2.726 -48.430   7.211  1.00  0.76           C  
ATOM   6241  H   LEU A 417       0.617 -50.929   4.717  1.00  0.76           H  
ATOM   6242  HA  LEU A 417       1.169 -50.617   7.491  1.00  0.76           H  
ATOM   6243 1HB  LEU A 417      -0.060 -48.859   5.405  1.00  0.76           H  
ATOM   6244 2HB  LEU A 417       0.226 -48.296   7.053  1.00  0.76           H  
ATOM   6245  HG  LEU A 417       2.393 -49.447   5.308  1.00  0.76           H  
ATOM   6246 1HD1 LEU A 417       3.030 -47.164   4.827  1.00  0.76           H  
ATOM   6247 2HD1 LEU A 417       1.441 -47.514   4.177  1.00  0.76           H  
ATOM   6248 3HD1 LEU A 417       1.602 -46.587   5.651  1.00  0.76           H  
ATOM   6249 1HD2 LEU A 417       3.747 -48.164   7.014  1.00  0.76           H  
ATOM   6250 2HD2 LEU A 417       2.257 -47.624   7.770  1.00  0.76           H  
ATOM   6251 3HD2 LEU A 417       2.697 -49.339   7.801  1.00  0.76           H  
ATOM   6252  N   ARG A 418      -2.037 -50.809   6.737  1.00  0.78           N  
ATOM   6253  CA  ARG A 418      -3.331 -51.067   7.357  1.00  0.78           C  
ATOM   6254  C   ARG A 418      -3.242 -52.313   8.232  1.00  0.78           C  
ATOM   6255  O   ARG A 418      -3.723 -52.322   9.373  1.00  0.78           O  
ATOM   6256  CB  ARG A 418      -4.439 -51.259   6.329  1.00  0.78           C  
ATOM   6257  CG  ARG A 418      -5.817 -51.568   6.956  1.00  0.78           C  
ATOM   6258  CD  ARG A 418      -6.905 -51.811   5.945  1.00  0.78           C  
ATOM   6259  NE  ARG A 418      -6.689 -53.003   5.113  1.00  0.78           N  
ATOM   6260  CZ  ARG A 418      -6.919 -54.275   5.480  1.00  0.78           C  
ATOM   6261  NH1 ARG A 418      -7.361 -54.580   6.683  1.00  0.78           N  
ATOM   6262  NH2 ARG A 418      -6.691 -55.210   4.587  1.00  0.78           N  
ATOM   6263  H   ARG A 418      -1.961 -50.764   5.723  1.00  0.78           H  
ATOM   6264  HA  ARG A 418      -3.589 -50.217   7.987  1.00  0.78           H  
ATOM   6265 1HB  ARG A 418      -4.529 -50.365   5.712  1.00  0.78           H  
ATOM   6266 2HB  ARG A 418      -4.184 -52.086   5.667  1.00  0.78           H  
ATOM   6267 1HG  ARG A 418      -5.729 -52.461   7.579  1.00  0.78           H  
ATOM   6268 2HG  ARG A 418      -6.122 -50.725   7.580  1.00  0.78           H  
ATOM   6269 1HD  ARG A 418      -7.855 -51.927   6.463  1.00  0.78           H  
ATOM   6270 2HD  ARG A 418      -6.966 -50.959   5.287  1.00  0.78           H  
ATOM   6271  HE  ARG A 418      -6.353 -52.877   4.145  1.00  0.78           H  
ATOM   6272 1HH1 ARG A 418      -7.529 -53.850   7.361  1.00  0.78           H  
ATOM   6273 2HH1 ARG A 418      -7.525 -55.545   6.931  1.00  0.78           H  
ATOM   6274 1HH2 ARG A 418      -6.349 -54.907   3.663  1.00  0.78           H  
ATOM   6275 2HH2 ARG A 418      -6.845 -56.182   4.804  1.00  0.78           H  
ATOM   6276  N   GLN A 419      -2.615 -53.370   7.703  1.00  0.79           N  
ATOM   6277  CA  GLN A 419      -2.498 -54.608   8.455  1.00  0.79           C  
ATOM   6278  C   GLN A 419      -1.653 -54.391   9.709  1.00  0.79           C  
ATOM   6279  O   GLN A 419      -2.033 -54.828  10.795  1.00  0.79           O  
ATOM   6280  CB  GLN A 419      -1.876 -55.701   7.583  1.00  0.79           C  
ATOM   6281  CG  GLN A 419      -1.833 -57.090   8.221  1.00  0.79           C  
ATOM   6282  CD  GLN A 419      -3.225 -57.678   8.467  1.00  0.79           C  
ATOM   6283  OE1 GLN A 419      -4.178 -57.388   7.726  1.00  0.79           O  
ATOM   6284  NE2 GLN A 419      -3.345 -58.518   9.495  1.00  0.79           N  
ATOM   6285  H   GLN A 419      -2.240 -53.316   6.752  1.00  0.79           H  
ATOM   6286  HA  GLN A 419      -3.494 -54.925   8.759  1.00  0.79           H  
ATOM   6287 1HB  GLN A 419      -2.426 -55.767   6.643  1.00  0.79           H  
ATOM   6288 2HB  GLN A 419      -0.852 -55.418   7.335  1.00  0.79           H  
ATOM   6289 1HG  GLN A 419      -1.287 -57.763   7.566  1.00  0.79           H  
ATOM   6290 2HG  GLN A 419      -1.321 -57.016   9.186  1.00  0.79           H  
ATOM   6291 1HE2 GLN A 419      -4.224 -58.941   9.701  1.00  0.79           H  
ATOM   6292 2HE2 GLN A 419      -2.523 -58.737  10.078  1.00  0.79           H  
ATOM   6293  N   LEU A 420      -0.555 -53.649   9.591  1.00  0.80           N  
ATOM   6294  CA  LEU A 420       0.285 -53.399  10.756  1.00  0.80           C  
ATOM   6295  C   LEU A 420      -0.485 -52.614  11.813  1.00  0.80           C  
ATOM   6296  O   LEU A 420      -0.441 -52.942  13.003  1.00  0.80           O  
ATOM   6297  CB  LEU A 420       1.520 -52.603  10.318  1.00  0.80           C  
ATOM   6298  CG  LEU A 420       2.522 -53.339   9.476  1.00  0.80           C  
ATOM   6299  CD1 LEU A 420       3.512 -52.357   8.911  1.00  0.80           C  
ATOM   6300  CD2 LEU A 420       3.233 -54.355  10.344  1.00  0.80           C  
ATOM   6301  H   LEU A 420      -0.277 -53.294   8.676  1.00  0.80           H  
ATOM   6302  HA  LEU A 420       0.592 -54.355  11.176  1.00  0.80           H  
ATOM   6303 1HB  LEU A 420       1.191 -51.726   9.764  1.00  0.80           H  
ATOM   6304 2HB  LEU A 420       2.052 -52.275  11.182  1.00  0.80           H  
ATOM   6305  HG  LEU A 420       2.021 -53.843   8.657  1.00  0.80           H  
ATOM   6306 1HD1 LEU A 420       4.216 -52.894   8.303  1.00  0.80           H  
ATOM   6307 2HD1 LEU A 420       2.994 -51.641   8.301  1.00  0.80           H  
ATOM   6308 3HD1 LEU A 420       4.021 -51.843   9.720  1.00  0.80           H  
ATOM   6309 1HD2 LEU A 420       3.964 -54.894   9.746  1.00  0.80           H  
ATOM   6310 2HD2 LEU A 420       3.739 -53.843  11.165  1.00  0.80           H  
ATOM   6311 3HD2 LEU A 420       2.504 -55.060  10.750  1.00  0.80           H  
ATOM   6312  N   LEU A 421      -1.250 -51.616  11.375  1.00  0.81           N  
ATOM   6313  CA  LEU A 421      -2.058 -50.814  12.283  1.00  0.81           C  
ATOM   6314  C   LEU A 421      -3.143 -51.690  12.925  1.00  0.81           C  
ATOM   6315  O   LEU A 421      -3.502 -51.512  14.086  1.00  0.81           O  
ATOM   6316  CB  LEU A 421      -2.649 -49.608  11.521  1.00  0.81           C  
ATOM   6317  CG  LEU A 421      -1.604 -48.499  11.091  1.00  0.81           C  
ATOM   6318  CD1 LEU A 421      -2.234 -47.510  10.112  1.00  0.81           C  
ATOM   6319  CD2 LEU A 421      -1.160 -47.745  12.320  1.00  0.81           C  
ATOM   6320  H   LEU A 421      -1.253 -51.385  10.382  1.00  0.81           H  
ATOM   6321  HA  LEU A 421      -1.413 -50.433  13.073  1.00  0.81           H  
ATOM   6322 1HB  LEU A 421      -3.123 -49.980  10.615  1.00  0.81           H  
ATOM   6323 2HB  LEU A 421      -3.409 -49.139  12.137  1.00  0.81           H  
ATOM   6324  HG  LEU A 421      -0.747 -48.978  10.619  1.00  0.81           H  
ATOM   6325 1HD1 LEU A 421      -1.499 -46.757   9.832  1.00  0.81           H  
ATOM   6326 2HD1 LEU A 421      -2.561 -48.048   9.222  1.00  0.81           H  
ATOM   6327 3HD1 LEU A 421      -3.091 -47.026  10.581  1.00  0.81           H  
ATOM   6328 1HD2 LEU A 421      -0.428 -46.986  12.050  1.00  0.81           H  
ATOM   6329 2HD2 LEU A 421      -2.017 -47.268  12.763  1.00  0.81           H  
ATOM   6330 3HD2 LEU A 421      -0.731 -48.439  13.023  1.00  0.81           H  
ATOM   6331  N   SER A 422      -3.678 -52.651  12.182  1.00  0.81           N  
ATOM   6332  CA  SER A 422      -4.690 -53.527  12.743  1.00  0.81           C  
ATOM   6333  C   SER A 422      -4.105 -54.444  13.834  1.00  0.81           C  
ATOM   6334  O   SER A 422      -4.757 -54.703  14.849  1.00  0.81           O  
ATOM   6335  CB  SER A 422      -5.308 -54.360  11.644  1.00  0.81           C  
ATOM   6336  OG  SER A 422      -5.981 -53.537  10.721  1.00  0.81           O  
ATOM   6337  H   SER A 422      -3.403 -52.762  11.208  1.00  0.81           H  
ATOM   6338  HA  SER A 422      -5.467 -52.909  13.194  1.00  0.81           H  
ATOM   6339 1HB  SER A 422      -4.534 -54.925  11.134  1.00  0.81           H  
ATOM   6340 2HB  SER A 422      -6.003 -55.074  12.077  1.00  0.81           H  
ATOM   6341  HG  SER A 422      -5.280 -52.963  10.333  1.00  0.81           H  
ATOM   6342  N   GLU A 423      -2.877 -54.942  13.615  1.00  0.80           N  
ATOM   6343  CA  GLU A 423      -2.229 -55.878  14.543  1.00  0.80           C  
ATOM   6344  C   GLU A 423      -1.613 -55.249  15.806  1.00  0.80           C  
ATOM   6345  O   GLU A 423      -1.740 -55.805  16.901  1.00  0.80           O  
ATOM   6346  CB  GLU A 423      -1.126 -56.653  13.810  1.00  0.80           C  
ATOM   6347  CG  GLU A 423      -1.640 -57.602  12.719  1.00  0.80           C  
ATOM   6348  CD  GLU A 423      -0.545 -58.363  12.000  1.00  0.80           C  
ATOM   6349  OE1 GLU A 423       0.605 -58.212  12.349  1.00  0.80           O  
ATOM   6350  OE2 GLU A 423      -0.867 -59.065  11.061  1.00  0.80           O  
ATOM   6351  H   GLU A 423      -2.404 -54.696  12.744  1.00  0.80           H  
ATOM   6352  HA  GLU A 423      -2.987 -56.590  14.869  1.00  0.80           H  
ATOM   6353 1HB  GLU A 423      -0.445 -55.940  13.335  1.00  0.80           H  
ATOM   6354 2HB  GLU A 423      -0.546 -57.231  14.528  1.00  0.80           H  
ATOM   6355 1HG  GLU A 423      -2.319 -58.319  13.176  1.00  0.80           H  
ATOM   6356 2HG  GLU A 423      -2.210 -57.027  11.995  1.00  0.80           H  
ATOM   6357  N   HIS A 424      -0.935 -54.112  15.668  1.00  0.78           N  
ATOM   6358  CA  HIS A 424      -0.260 -53.489  16.809  1.00  0.78           C  
ATOM   6359  C   HIS A 424      -1.106 -52.382  17.427  1.00  0.78           C  
ATOM   6360  O   HIS A 424      -1.331 -51.342  16.802  1.00  0.78           O  
ATOM   6361  CB  HIS A 424       1.074 -52.894  16.396  1.00  0.78           C  
ATOM   6362  CG  HIS A 424       2.105 -53.864  15.878  1.00  0.78           C  
ATOM   6363  ND1 HIS A 424       2.999 -54.514  16.705  1.00  0.78           N  
ATOM   6364  CD2 HIS A 424       2.388 -54.279  14.617  1.00  0.78           C  
ATOM   6365  CE1 HIS A 424       3.785 -55.287  15.974  1.00  0.78           C  
ATOM   6366  NE2 HIS A 424       3.434 -55.164  14.708  1.00  0.78           N  
ATOM   6367  H   HIS A 424      -0.864 -53.683  14.745  1.00  0.78           H  
ATOM   6368  HA  HIS A 424      -0.076 -54.237  17.578  1.00  0.78           H  
ATOM   6369 1HB  HIS A 424       0.876 -52.202  15.630  1.00  0.78           H  
ATOM   6370 2HB  HIS A 424       1.507 -52.337  17.230  1.00  0.78           H  
ATOM   6371  HD2 HIS A 424       1.882 -53.970  13.701  1.00  0.78           H  
ATOM   6372  HE1 HIS A 424       4.587 -55.918  16.353  1.00  0.78           H  
ATOM   6373  HE2 HIS A 424       3.863 -55.641  13.929  1.00  0.78           H  
ATOM   6374  N   GLN A 425      -1.525 -52.577  18.679  1.00  0.75           N  
ATOM   6375  CA  GLN A 425      -2.399 -51.605  19.339  1.00  0.75           C  
ATOM   6376  C   GLN A 425      -1.833 -50.193  19.319  1.00  0.75           C  
ATOM   6377  O   GLN A 425      -2.555 -49.255  19.003  1.00  0.75           O  
ATOM   6378  CB  GLN A 425      -2.663 -52.020  20.789  1.00  0.75           C  
ATOM   6379  CG  GLN A 425      -3.591 -51.089  21.584  1.00  0.75           C  
ATOM   6380  CD  GLN A 425      -3.849 -51.618  23.004  1.00  0.75           C  
ATOM   6381  OE1 GLN A 425      -3.366 -52.704  23.346  1.00  0.75           O  
ATOM   6382  NE2 GLN A 425      -4.598 -50.879  23.829  1.00  0.75           N  
ATOM   6383  H   GLN A 425      -1.280 -53.437  19.151  1.00  0.75           H  
ATOM   6384  HA  GLN A 425      -3.350 -51.590  18.803  1.00  0.75           H  
ATOM   6385 1HB  GLN A 425      -3.098 -53.019  20.805  1.00  0.75           H  
ATOM   6386 2HB  GLN A 425      -1.716 -52.068  21.326  1.00  0.75           H  
ATOM   6387 1HG  GLN A 425      -3.115 -50.110  21.665  1.00  0.75           H  
ATOM   6388 2HG  GLN A 425      -4.545 -51.001  21.067  1.00  0.75           H  
ATOM   6389 1HE2 GLN A 425      -4.782 -51.200  24.756  1.00  0.75           H  
ATOM   6390 2HE2 GLN A 425      -4.981 -49.980  23.535  1.00  0.75           H  
ATOM   6391  N   GLU A 426      -0.541 -50.040  19.608  1.00  0.72           N  
ATOM   6392  CA  GLU A 426       0.062 -48.711  19.577  1.00  0.72           C  
ATOM   6393  C   GLU A 426       1.075 -48.619  18.454  1.00  0.72           C  
ATOM   6394  O   GLU A 426       1.969 -49.469  18.347  1.00  0.72           O  
ATOM   6395  CB  GLU A 426       0.751 -48.378  20.908  1.00  0.72           C  
ATOM   6396  CG  GLU A 426      -0.185 -48.293  22.116  1.00  0.72           C  
ATOM   6397  CD  GLU A 426       0.537 -47.943  23.402  1.00  0.72           C  
ATOM   6398  OE1 GLU A 426       1.732 -47.760  23.362  1.00  0.72           O  
ATOM   6399  OE2 GLU A 426      -0.112 -47.854  24.419  1.00  0.72           O  
ATOM   6400  H   GLU A 426       0.016 -50.845  19.848  1.00  0.72           H  
ATOM   6401  HA  GLU A 426      -0.711 -47.972  19.382  1.00  0.72           H  
ATOM   6402 1HB  GLU A 426       1.506 -49.133  21.123  1.00  0.72           H  
ATOM   6403 2HB  GLU A 426       1.260 -47.419  20.818  1.00  0.72           H  
ATOM   6404 1HG  GLU A 426      -0.925 -47.526  21.926  1.00  0.72           H  
ATOM   6405 2HG  GLU A 426      -0.708 -49.242  22.235  1.00  0.72           H  
ATOM   6406  N   MET A 427       0.932 -47.591  17.618  1.00  0.69           N  
ATOM   6407  CA  MET A 427       1.858 -47.419  16.500  1.00  0.69           C  
ATOM   6408  C   MET A 427       1.978 -45.987  16.040  1.00  0.69           C  
ATOM   6409  O   MET A 427       0.967 -45.284  15.900  1.00  0.69           O  
ATOM   6410  CB  MET A 427       1.444 -48.266  15.288  1.00  0.69           C  
ATOM   6411  CG  MET A 427       2.469 -48.216  14.107  1.00  0.69           C  
ATOM   6412  SD  MET A 427       2.027 -49.217  12.722  1.00  0.69           S  
ATOM   6413  CE  MET A 427       1.759 -50.626  13.677  1.00  0.69           C  
ATOM   6414  H   MET A 427       0.176 -46.924  17.796  1.00  0.69           H  
ATOM   6415  HA  MET A 427       2.847 -47.731  16.823  1.00  0.69           H  
ATOM   6416 1HB  MET A 427       1.332 -49.305  15.598  1.00  0.69           H  
ATOM   6417 2HB  MET A 427       0.483 -47.925  14.926  1.00  0.69           H  
ATOM   6418 1HG  MET A 427       2.563 -47.207  13.755  1.00  0.69           H  
ATOM   6419 2HG  MET A 427       3.443 -48.531  14.455  1.00  0.69           H  
ATOM   6420 1HE  MET A 427       1.507 -51.429  13.075  1.00  0.69           H  
ATOM   6421 2HE  MET A 427       2.624 -50.875  14.237  1.00  0.69           H  
ATOM   6422 3HE  MET A 427       0.939 -50.422  14.359  1.00  0.69           H  
ATOM   6423  N   THR A 428       3.208 -45.606  15.726  1.00  0.66           N  
ATOM   6424  CA  THR A 428       3.480 -44.328  15.112  1.00  0.66           C  
ATOM   6425  C   THR A 428       4.095 -44.612  13.741  1.00  0.66           C  
ATOM   6426  O   THR A 428       5.060 -45.384  13.636  1.00  0.66           O  
ATOM   6427  CB  THR A 428       4.456 -43.449  15.916  1.00  0.66           C  
ATOM   6428  OG1 THR A 428       3.951 -43.185  17.240  1.00  0.66           O  
ATOM   6429  CG2 THR A 428       4.572 -42.096  15.175  1.00  0.66           C  
ATOM   6430  H   THR A 428       3.974 -46.258  15.894  1.00  0.66           H  
ATOM   6431  HA  THR A 428       2.552 -43.789  14.980  1.00  0.66           H  
ATOM   6432  HB  THR A 428       5.430 -43.930  15.987  1.00  0.66           H  
ATOM   6433  HG1 THR A 428       4.128 -43.948  17.816  1.00  0.66           H  
ATOM   6434 1HG2 THR A 428       5.242 -41.458  15.701  1.00  0.66           H  
ATOM   6435 2HG2 THR A 428       4.944 -42.244  14.171  1.00  0.66           H  
ATOM   6436 3HG2 THR A 428       3.589 -41.630  15.119  1.00  0.66           H  
ATOM   6437  N   VAL A 429       3.535 -44.002  12.708  1.00  0.65           N  
ATOM   6438  CA  VAL A 429       4.050 -44.201  11.365  1.00  0.65           C  
ATOM   6439  C   VAL A 429       4.486 -42.861  10.803  1.00  0.65           C  
ATOM   6440  O   VAL A 429       3.725 -41.907  10.893  1.00  0.65           O  
ATOM   6441  CB  VAL A 429       2.971 -44.764  10.431  1.00  0.65           C  
ATOM   6442  CG1 VAL A 429       3.538 -44.967   9.049  1.00  0.65           C  
ATOM   6443  CG2 VAL A 429       2.382 -46.048  10.984  1.00  0.65           C  
ATOM   6444  H   VAL A 429       2.731 -43.397  12.877  1.00  0.65           H  
ATOM   6445  HA  VAL A 429       4.886 -44.881  11.409  1.00  0.65           H  
ATOM   6446  HB  VAL A 429       2.229 -44.041  10.334  1.00  0.65           H  
ATOM   6447 1HG1 VAL A 429       2.758 -45.322   8.382  1.00  0.65           H  
ATOM   6448 2HG1 VAL A 429       3.927 -44.033   8.675  1.00  0.65           H  
ATOM   6449 3HG1 VAL A 429       4.342 -45.700   9.096  1.00  0.65           H  
ATOM   6450 1HG2 VAL A 429       1.604 -46.414  10.313  1.00  0.65           H  
ATOM   6451 2HG2 VAL A 429       3.151 -46.796  11.079  1.00  0.65           H  
ATOM   6452 3HG2 VAL A 429       1.947 -45.848  11.959  1.00  0.65           H  
ATOM   6453  N   LEU A 430       5.682 -42.776  10.243  1.00  0.66           N  
ATOM   6454  CA  LEU A 430       6.109 -41.506   9.652  1.00  0.66           C  
ATOM   6455  C   LEU A 430       6.177 -41.635   8.141  1.00  0.66           C  
ATOM   6456  O   LEU A 430       6.795 -42.569   7.635  1.00  0.66           O  
ATOM   6457  CB  LEU A 430       7.462 -41.061  10.233  1.00  0.66           C  
ATOM   6458  CG  LEU A 430       7.947 -39.681   9.829  1.00  0.66           C  
ATOM   6459  CD1 LEU A 430       8.790 -39.110  10.946  1.00  0.66           C  
ATOM   6460  CD2 LEU A 430       8.769 -39.785   8.577  1.00  0.66           C  
ATOM   6461  H   LEU A 430       6.273 -43.609  10.221  1.00  0.66           H  
ATOM   6462  HA  LEU A 430       5.369 -40.745   9.876  1.00  0.66           H  
ATOM   6463 1HB  LEU A 430       7.393 -41.080  11.316  1.00  0.66           H  
ATOM   6464 2HB  LEU A 430       8.221 -41.773   9.921  1.00  0.66           H  
ATOM   6465  HG  LEU A 430       7.090 -39.025   9.653  1.00  0.66           H  
ATOM   6466 1HD1 LEU A 430       9.131 -38.125  10.665  1.00  0.66           H  
ATOM   6467 2HD1 LEU A 430       8.221 -39.032  11.840  1.00  0.66           H  
ATOM   6468 3HD1 LEU A 430       9.643 -39.759  11.120  1.00  0.66           H  
ATOM   6469 1HD2 LEU A 430       9.112 -38.791   8.291  1.00  0.66           H  
ATOM   6470 2HD2 LEU A 430       9.628 -40.429   8.754  1.00  0.66           H  
ATOM   6471 3HD2 LEU A 430       8.169 -40.198   7.779  1.00  0.66           H  
ATOM   6472  N   ILE A 431       5.519 -40.718   7.424  1.00  0.68           N  
ATOM   6473  CA  ILE A 431       5.504 -40.794   5.961  1.00  0.68           C  
ATOM   6474  C   ILE A 431       6.447 -39.729   5.382  1.00  0.68           C  
ATOM   6475  O   ILE A 431       6.299 -38.538   5.664  1.00  0.68           O  
ATOM   6476  CB  ILE A 431       4.096 -40.564   5.384  1.00  0.68           C  
ATOM   6477  CG1 ILE A 431       3.007 -41.472   6.090  1.00  0.68           C  
ATOM   6478  CG2 ILE A 431       4.144 -40.914   3.903  1.00  0.68           C  
ATOM   6479  CD1 ILE A 431       3.223 -42.913   6.027  1.00  0.68           C  
ATOM   6480  H   ILE A 431       5.034 -39.965   7.912  1.00  0.68           H  
ATOM   6481  HA  ILE A 431       5.863 -41.769   5.646  1.00  0.68           H  
ATOM   6482  HB  ILE A 431       3.804 -39.522   5.513  1.00  0.68           H  
ATOM   6483 1HG1 ILE A 431       2.944 -41.178   7.135  1.00  0.68           H  
ATOM   6484 2HG1 ILE A 431       2.054 -41.301   5.618  1.00  0.68           H  
ATOM   6485 1HG2 ILE A 431       3.175 -40.767   3.442  1.00  0.68           H  
ATOM   6486 2HG2 ILE A 431       4.876 -40.283   3.409  1.00  0.68           H  
ATOM   6487 3HG2 ILE A 431       4.435 -41.960   3.799  1.00  0.68           H  
ATOM   6488 1HD1 ILE A 431       2.410 -43.426   6.535  1.00  0.68           H  
ATOM   6489 2HD1 ILE A 431       3.264 -43.234   4.989  1.00  0.68           H  
ATOM   6490 3HD1 ILE A 431       4.148 -43.134   6.522  1.00  0.68           H  
ATOM   6491  N   LYS A 432       7.393 -40.159   4.544  1.00  0.73           N  
ATOM   6492  CA  LYS A 432       8.458 -39.298   4.005  1.00  0.73           C  
ATOM   6493  C   LYS A 432       8.808 -39.670   2.563  1.00  0.73           C  
ATOM   6494  O   LYS A 432       8.589 -40.792   2.152  1.00  0.73           O  
ATOM   6495  CB  LYS A 432       9.681 -39.435   4.917  1.00  0.73           C  
ATOM   6496  CG  LYS A 432      10.819 -38.518   4.722  1.00  0.73           C  
ATOM   6497  CD  LYS A 432      10.425 -37.152   5.112  1.00  0.73           C  
ATOM   6498  CE  LYS A 432      11.564 -36.215   5.384  1.00  0.73           C  
ATOM   6499  NZ  LYS A 432      11.063 -34.891   5.844  1.00  0.73           N  
ATOM   6500  H   LYS A 432       7.434 -41.159   4.344  1.00  0.73           H  
ATOM   6501  HA  LYS A 432       8.114 -38.263   4.019  1.00  0.73           H  
ATOM   6502 1HB  LYS A 432       9.363 -39.284   5.927  1.00  0.73           H  
ATOM   6503 2HB  LYS A 432      10.059 -40.452   4.852  1.00  0.73           H  
ATOM   6504 1HG  LYS A 432      11.585 -38.842   5.414  1.00  0.73           H  
ATOM   6505 2HG  LYS A 432      11.198 -38.546   3.702  1.00  0.73           H  
ATOM   6506 1HD  LYS A 432       9.869 -36.732   4.282  1.00  0.73           H  
ATOM   6507 2HD  LYS A 432       9.786 -37.188   5.987  1.00  0.73           H  
ATOM   6508 1HE  LYS A 432      12.169 -36.627   6.172  1.00  0.73           H  
ATOM   6509 2HE  LYS A 432      12.171 -36.083   4.510  1.00  0.73           H  
ATOM   6510 1HZ  LYS A 432      11.849 -34.301   6.074  1.00  0.73           H  
ATOM   6511 2HZ  LYS A 432      10.448 -34.386   5.140  1.00  0.73           H  
ATOM   6512 3HZ  LYS A 432      10.523 -35.072   6.699  1.00  0.73           H  
ATOM   6513  N   GLY A 433       9.244 -38.725   1.754  1.00  0.79           N  
ATOM   6514  CA  GLY A 433       9.665 -39.052   0.388  1.00  0.79           C  
ATOM   6515  C   GLY A 433       9.343 -37.891  -0.498  1.00  0.79           C  
ATOM   6516  O   GLY A 433       8.625 -36.999  -0.068  1.00  0.79           O  
ATOM   6517  H   GLY A 433       9.349 -37.780   2.097  1.00  0.79           H  
ATOM   6518 1HA  GLY A 433      10.735 -39.266   0.360  1.00  0.79           H  
ATOM   6519 2HA  GLY A 433       9.142 -39.929   0.033  1.00  0.79           H  
ATOM   6520  N   SER A 434       9.850 -37.860  -1.720  1.00  0.85           N  
ATOM   6521  CA  SER A 434       9.552 -36.699  -2.541  1.00  0.85           C  
ATOM   6522  C   SER A 434       8.079 -36.524  -2.756  1.00  0.85           C  
ATOM   6523  O   SER A 434       7.346 -37.485  -2.977  1.00  0.85           O  
ATOM   6524  CB  SER A 434      10.185 -36.775  -3.901  1.00  0.85           C  
ATOM   6525  OG  SER A 434       9.777 -35.664  -4.701  1.00  0.85           O  
ATOM   6526  H   SER A 434      10.450 -38.598  -2.095  1.00  0.85           H  
ATOM   6527  HA  SER A 434       9.932 -35.810  -2.034  1.00  0.85           H  
ATOM   6528 1HB  SER A 434      11.269 -36.780  -3.802  1.00  0.85           H  
ATOM   6529 2HB  SER A 434       9.894 -37.708  -4.386  1.00  0.85           H  
ATOM   6530  HG  SER A 434      10.346 -34.908  -4.392  1.00  0.85           H  
ATOM   6531  N   ARG A 435       7.650 -35.279  -2.795  1.00  0.91           N  
ATOM   6532  CA  ARG A 435       6.272 -34.943  -3.100  1.00  0.91           C  
ATOM   6533  C   ARG A 435       5.870 -35.591  -4.431  1.00  0.91           C  
ATOM   6534  O   ARG A 435       4.724 -36.004  -4.620  1.00  0.91           O  
ATOM   6535  CB  ARG A 435       6.108 -33.435  -3.185  1.00  0.91           C  
ATOM   6536  CG  ARG A 435       4.694 -32.935  -3.365  1.00  0.91           C  
ATOM   6537  CD  ARG A 435       4.672 -31.457  -3.449  1.00  0.91           C  
ATOM   6538  NE  ARG A 435       3.323 -30.923  -3.502  1.00  0.91           N  
ATOM   6539  CZ  ARG A 435       2.608 -30.727  -4.632  1.00  0.91           C  
ATOM   6540  NH1 ARG A 435       3.133 -31.019  -5.805  1.00  0.91           N  
ATOM   6541  NH2 ARG A 435       1.381 -30.238  -4.570  1.00  0.91           N  
ATOM   6542  H   ARG A 435       8.307 -34.540  -2.597  1.00  0.91           H  
ATOM   6543  HA  ARG A 435       5.631 -35.327  -2.304  1.00  0.91           H  
ATOM   6544 1HB  ARG A 435       6.496 -32.983  -2.270  1.00  0.91           H  
ATOM   6545 2HB  ARG A 435       6.701 -33.053  -4.016  1.00  0.91           H  
ATOM   6546 1HG  ARG A 435       4.268 -33.345  -4.279  1.00  0.91           H  
ATOM   6547 2HG  ARG A 435       4.083 -33.236  -2.505  1.00  0.91           H  
ATOM   6548 1HD  ARG A 435       5.174 -31.044  -2.590  1.00  0.91           H  
ATOM   6549 2HD  ARG A 435       5.195 -31.144  -4.352  1.00  0.91           H  
ATOM   6550  HE  ARG A 435       2.891 -30.695  -2.604  1.00  0.91           H  
ATOM   6551 1HH1 ARG A 435       4.071 -31.393  -5.860  1.00  0.91           H  
ATOM   6552 2HH1 ARG A 435       2.598 -30.871  -6.648  1.00  0.91           H  
ATOM   6553 1HH2 ARG A 435       0.969 -30.014  -3.672  1.00  0.91           H  
ATOM   6554 2HH2 ARG A 435       0.853 -30.093  -5.417  1.00  0.91           H  
ATOM   6555  N   SER A 436       6.831 -35.673  -5.366  1.00  0.94           N  
ATOM   6556  CA  SER A 436       6.612 -36.217  -6.702  1.00  0.94           C  
ATOM   6557  C   SER A 436       6.298 -37.718  -6.684  1.00  0.94           C  
ATOM   6558  O   SER A 436       5.806 -38.264  -7.671  1.00  0.94           O  
ATOM   6559  CB  SER A 436       7.822 -35.946  -7.580  1.00  0.94           C  
ATOM   6560  OG  SER A 436       8.951 -36.668  -7.156  1.00  0.94           O  
ATOM   6561  H   SER A 436       7.779 -35.391  -5.123  1.00  0.94           H  
ATOM   6562  HA  SER A 436       5.756 -35.702  -7.138  1.00  0.94           H  
ATOM   6563 1HB  SER A 436       7.584 -36.215  -8.609  1.00  0.94           H  
ATOM   6564 2HB  SER A 436       8.046 -34.882  -7.565  1.00  0.94           H  
ATOM   6565  HG  SER A 436       9.208 -36.295  -6.291  1.00  0.94           H  
ATOM   6566  N   ALA A 437       6.587 -38.390  -5.562  1.00  0.95           N  
ATOM   6567  CA  ALA A 437       6.301 -39.805  -5.388  1.00  0.95           C  
ATOM   6568  C   ALA A 437       4.843 -39.983  -4.959  1.00  0.95           C  
ATOM   6569  O   ALA A 437       4.348 -41.115  -4.870  1.00  0.95           O  
ATOM   6570  CB  ALA A 437       7.245 -40.421  -4.355  1.00  0.95           C  
ATOM   6571  H   ALA A 437       6.989 -37.901  -4.769  1.00  0.95           H  
ATOM   6572  HA  ALA A 437       6.438 -40.306  -6.345  1.00  0.95           H  
ATOM   6573 1HB  ALA A 437       7.027 -41.481  -4.238  1.00  0.95           H  
ATOM   6574 2HB  ALA A 437       8.277 -40.294  -4.686  1.00  0.95           H  
ATOM   6575 3HB  ALA A 437       7.117 -39.922  -3.411  1.00  0.95           H  
ATOM   6576  N   ALA A 438       4.155 -38.851  -4.712  1.00  0.92           N  
ATOM   6577  CA  ALA A 438       2.774 -38.778  -4.254  1.00  0.92           C  
ATOM   6578  C   ALA A 438       2.568 -39.534  -2.945  1.00  0.92           C  
ATOM   6579  O   ALA A 438       1.554 -40.195  -2.740  1.00  0.92           O  
ATOM   6580  CB  ALA A 438       1.842 -39.294  -5.339  1.00  0.92           C  
ATOM   6581  H   ALA A 438       4.616 -37.953  -4.835  1.00  0.92           H  
ATOM   6582  HA  ALA A 438       2.542 -37.729  -4.067  1.00  0.92           H  
ATOM   6583 1HB  ALA A 438       0.813 -39.198  -5.006  1.00  0.92           H  
ATOM   6584 2HB  ALA A 438       1.987 -38.705  -6.245  1.00  0.92           H  
ATOM   6585 3HB  ALA A 438       2.049 -40.318  -5.554  1.00  0.92           H  
ATOM   6586  N   MET A 439       3.489 -39.350  -1.997  1.00  0.88           N  
ATOM   6587  CA  MET A 439       3.393 -40.006  -0.690  1.00  0.88           C  
ATOM   6588  C   MET A 439       2.193 -39.499   0.106  1.00  0.88           C  
ATOM   6589  O   MET A 439       1.677 -40.186   0.989  1.00  0.88           O  
ATOM   6590  CB  MET A 439       4.670 -39.814   0.107  1.00  0.88           C  
ATOM   6591  CG  MET A 439       5.852 -40.514  -0.488  1.00  0.88           C  
ATOM   6592  SD  MET A 439       5.578 -42.285  -0.725  1.00  0.88           S  
ATOM   6593  CE  MET A 439       5.466 -42.854   0.951  1.00  0.88           C  
ATOM   6594  H   MET A 439       4.297 -38.775  -2.205  1.00  0.88           H  
ATOM   6595  HA  MET A 439       3.250 -41.074  -0.855  1.00  0.88           H  
ATOM   6596 1HB  MET A 439       4.907 -38.751   0.185  1.00  0.88           H  
ATOM   6597 2HB  MET A 439       4.530 -40.194   1.106  1.00  0.88           H  
ATOM   6598 1HG  MET A 439       6.080 -40.062  -1.440  1.00  0.88           H  
ATOM   6599 2HG  MET A 439       6.713 -40.385   0.168  1.00  0.88           H  
ATOM   6600 1HE  MET A 439       5.308 -43.927   0.945  1.00  0.88           H  
ATOM   6601 2HE  MET A 439       6.393 -42.620   1.486  1.00  0.88           H  
ATOM   6602 3HE  MET A 439       4.631 -42.368   1.438  1.00  0.88           H  
ATOM   6603  N   GLU A 440       1.691 -38.330  -0.273  1.00  0.84           N  
ATOM   6604  CA  GLU A 440       0.529 -37.729   0.359  1.00  0.84           C  
ATOM   6605  C   GLU A 440      -0.678 -38.663   0.230  1.00  0.84           C  
ATOM   6606  O   GLU A 440      -1.584 -38.636   1.064  1.00  0.84           O  
ATOM   6607  CB  GLU A 440       0.197 -36.382  -0.293  1.00  0.84           C  
ATOM   6608  CG  GLU A 440       1.214 -35.267  -0.044  1.00  0.84           C  
ATOM   6609  CD  GLU A 440       0.832 -33.950  -0.714  1.00  0.84           C  
ATOM   6610  OE1 GLU A 440      -0.103 -33.934  -1.477  1.00  0.84           O  
ATOM   6611  OE2 GLU A 440       1.482 -32.964  -0.447  1.00  0.84           O  
ATOM   6612  H   GLU A 440       2.152 -37.831  -1.019  1.00  0.84           H  
ATOM   6613  HA  GLU A 440       0.744 -37.574   1.418  1.00  0.84           H  
ATOM   6614 1HB  GLU A 440       0.110 -36.520  -1.372  1.00  0.84           H  
ATOM   6615 2HB  GLU A 440      -0.770 -36.036   0.069  1.00  0.84           H  
ATOM   6616 1HG  GLU A 440       1.304 -35.102   1.032  1.00  0.84           H  
ATOM   6617 2HG  GLU A 440       2.190 -35.588  -0.414  1.00  0.84           H  
ATOM   6618  N   GLN A 441      -0.710 -39.479  -0.835  1.00  0.81           N  
ATOM   6619  CA  GLN A 441      -1.814 -40.402  -1.056  1.00  0.81           C  
ATOM   6620  C   GLN A 441      -1.812 -41.509  -0.002  1.00  0.81           C  
ATOM   6621  O   GLN A 441      -2.864 -42.079   0.315  1.00  0.81           O  
ATOM   6622  CB  GLN A 441      -1.729 -41.015  -2.458  1.00  0.81           C  
ATOM   6623  CG  GLN A 441      -1.973 -40.014  -3.587  1.00  0.81           C  
ATOM   6624  CD  GLN A 441      -1.864 -40.630  -4.989  1.00  0.81           C  
ATOM   6625  OE1 GLN A 441      -1.149 -41.611  -5.221  1.00  0.81           O  
ATOM   6626  NE2 GLN A 441      -2.590 -40.042  -5.939  1.00  0.81           N  
ATOM   6627  H   GLN A 441       0.070 -39.496  -1.492  1.00  0.81           H  
ATOM   6628  HA  GLN A 441      -2.749 -39.850  -0.970  1.00  0.81           H  
ATOM   6629 1HB  GLN A 441      -0.737 -41.448  -2.600  1.00  0.81           H  
ATOM   6630 2HB  GLN A 441      -2.454 -41.821  -2.549  1.00  0.81           H  
ATOM   6631 1HG  GLN A 441      -2.969 -39.592  -3.473  1.00  0.81           H  
ATOM   6632 2HG  GLN A 441      -1.223 -39.226  -3.503  1.00  0.81           H  
ATOM   6633 1HE2 GLN A 441      -2.567 -40.392  -6.877  1.00  0.81           H  
ATOM   6634 2HE2 GLN A 441      -3.158 -39.250  -5.716  1.00  0.81           H  
ATOM   6635  N   VAL A 442      -0.629 -41.808   0.557  1.00  0.78           N  
ATOM   6636  CA  VAL A 442      -0.486 -42.843   1.568  1.00  0.78           C  
ATOM   6637  C   VAL A 442      -1.025 -42.243   2.847  1.00  0.78           C  
ATOM   6638  O   VAL A 442      -1.833 -42.840   3.552  1.00  0.78           O  
ATOM   6639  CB  VAL A 442       0.999 -43.246   1.764  1.00  0.78           C  
ATOM   6640  CG1 VAL A 442       1.131 -44.262   2.905  1.00  0.78           C  
ATOM   6641  CG2 VAL A 442       1.556 -43.764   0.473  1.00  0.78           C  
ATOM   6642  H   VAL A 442       0.199 -41.275   0.308  1.00  0.78           H  
ATOM   6643  HA  VAL A 442      -1.075 -43.720   1.291  1.00  0.78           H  
ATOM   6644  HB  VAL A 442       1.564 -42.372   2.066  1.00  0.78           H  
ATOM   6645 1HG1 VAL A 442       2.177 -44.513   3.046  1.00  0.78           H  
ATOM   6646 2HG1 VAL A 442       0.734 -43.825   3.819  1.00  0.78           H  
ATOM   6647 3HG1 VAL A 442       0.570 -45.167   2.657  1.00  0.78           H  
ATOM   6648 1HG2 VAL A 442       2.603 -44.014   0.599  1.00  0.78           H  
ATOM   6649 2HG2 VAL A 442       0.998 -44.648   0.160  1.00  0.78           H  
ATOM   6650 3HG2 VAL A 442       1.459 -42.981  -0.269  1.00  0.78           H  
ATOM   6651  N   VAL A 443      -0.642 -40.995   3.100  1.00  0.78           N  
ATOM   6652  CA  VAL A 443      -1.096 -40.311   4.302  1.00  0.78           C  
ATOM   6653  C   VAL A 443      -2.621 -40.225   4.320  1.00  0.78           C  
ATOM   6654  O   VAL A 443      -3.265 -40.588   5.312  1.00  0.78           O  
ATOM   6655  CB  VAL A 443      -0.554 -38.869   4.324  1.00  0.78           C  
ATOM   6656  CG1 VAL A 443      -1.179 -38.105   5.433  1.00  0.78           C  
ATOM   6657  CG2 VAL A 443       0.936 -38.859   4.460  1.00  0.78           C  
ATOM   6658  H   VAL A 443       0.010 -40.543   2.456  1.00  0.78           H  
ATOM   6659  HA  VAL A 443      -0.749 -40.862   5.177  1.00  0.78           H  
ATOM   6660  HB  VAL A 443      -0.828 -38.380   3.400  1.00  0.78           H  
ATOM   6661 1HG1 VAL A 443      -0.810 -37.077   5.418  1.00  0.78           H  
ATOM   6662 2HG1 VAL A 443      -2.254 -38.107   5.287  1.00  0.78           H  
ATOM   6663 3HG1 VAL A 443      -0.929 -38.568   6.386  1.00  0.78           H  
ATOM   6664 1HG2 VAL A 443       1.299 -37.831   4.448  1.00  0.78           H  
ATOM   6665 2HG2 VAL A 443       1.204 -39.317   5.392  1.00  0.78           H  
ATOM   6666 3HG2 VAL A 443       1.368 -39.403   3.626  1.00  0.78           H  
ATOM   6667  N   GLN A 444      -3.200 -39.804   3.193  1.00  0.79           N  
ATOM   6668  CA  GLN A 444      -4.643 -39.666   3.105  1.00  0.79           C  
ATOM   6669  C   GLN A 444      -5.340 -41.006   3.250  1.00  0.79           C  
ATOM   6670  O   GLN A 444      -6.301 -41.131   4.012  1.00  0.79           O  
ATOM   6671  CB  GLN A 444      -5.018 -39.038   1.759  1.00  0.79           C  
ATOM   6672  CG  GLN A 444      -6.504 -38.756   1.555  1.00  0.79           C  
ATOM   6673  CD  GLN A 444      -7.057 -37.702   2.504  1.00  0.79           C  
ATOM   6674  OE1 GLN A 444      -6.339 -36.791   2.935  1.00  0.79           O  
ATOM   6675  NE2 GLN A 444      -8.348 -37.811   2.816  1.00  0.79           N  
ATOM   6676  H   GLN A 444      -2.619 -39.529   2.400  1.00  0.79           H  
ATOM   6677  HA  GLN A 444      -4.978 -39.015   3.912  1.00  0.79           H  
ATOM   6678 1HB  GLN A 444      -4.470 -38.103   1.635  1.00  0.79           H  
ATOM   6679 2HB  GLN A 444      -4.694 -39.705   0.956  1.00  0.79           H  
ATOM   6680 1HG  GLN A 444      -6.659 -38.410   0.536  1.00  0.79           H  
ATOM   6681 2HG  GLN A 444      -7.062 -39.684   1.718  1.00  0.79           H  
ATOM   6682 1HE2 GLN A 444      -8.774 -37.148   3.429  1.00  0.79           H  
ATOM   6683 2HE2 GLN A 444      -8.909 -38.581   2.421  1.00  0.79           H  
ATOM   6684  N   SER A 445      -4.835 -42.033   2.570  1.00  0.82           N  
ATOM   6685  CA  SER A 445      -5.489 -43.324   2.636  1.00  0.82           C  
ATOM   6686  C   SER A 445      -5.468 -43.891   4.050  1.00  0.82           C  
ATOM   6687  O   SER A 445      -6.479 -44.421   4.517  1.00  0.82           O  
ATOM   6688  CB  SER A 445      -4.818 -44.286   1.691  1.00  0.82           C  
ATOM   6689  OG  SER A 445      -4.966 -43.876   0.362  1.00  0.82           O  
ATOM   6690  H   SER A 445      -4.025 -41.926   1.957  1.00  0.82           H  
ATOM   6691  HA  SER A 445      -6.529 -43.196   2.331  1.00  0.82           H  
ATOM   6692 1HB  SER A 445      -3.755 -44.364   1.939  1.00  0.82           H  
ATOM   6693 2HB  SER A 445      -5.264 -45.264   1.820  1.00  0.82           H  
ATOM   6694  HG  SER A 445      -4.318 -43.139   0.246  1.00  0.82           H  
ATOM   6695  N   LEU A 446      -4.346 -43.741   4.757  1.00  0.89           N  
ATOM   6696  CA  LEU A 446      -4.264 -44.270   6.110  1.00  0.89           C  
ATOM   6697  C   LEU A 446      -5.268 -43.566   7.012  1.00  0.89           C  
ATOM   6698  O   LEU A 446      -5.892 -44.198   7.866  1.00  0.89           O  
ATOM   6699  CB  LEU A 446      -2.862 -44.076   6.670  1.00  0.89           C  
ATOM   6700  CG  LEU A 446      -1.765 -44.885   6.006  1.00  0.89           C  
ATOM   6701  CD1 LEU A 446      -0.449 -44.435   6.577  1.00  0.89           C  
ATOM   6702  CD2 LEU A 446      -1.995 -46.359   6.205  1.00  0.89           C  
ATOM   6703  H   LEU A 446      -3.530 -43.289   4.339  1.00  0.89           H  
ATOM   6704  HA  LEU A 446      -4.499 -45.332   6.084  1.00  0.89           H  
ATOM   6705 1HB  LEU A 446      -2.598 -43.019   6.570  1.00  0.89           H  
ATOM   6706 2HB  LEU A 446      -2.866 -44.331   7.723  1.00  0.89           H  
ATOM   6707  HG  LEU A 446      -1.765 -44.690   4.952  1.00  0.89           H  
ATOM   6708 1HD1 LEU A 446       0.343 -44.956   6.110  1.00  0.89           H  
ATOM   6709 2HD1 LEU A 446      -0.326 -43.364   6.401  1.00  0.89           H  
ATOM   6710 3HD1 LEU A 446      -0.445 -44.639   7.629  1.00  0.89           H  
ATOM   6711 1HD2 LEU A 446      -1.209 -46.896   5.705  1.00  0.89           H  
ATOM   6712 2HD2 LEU A 446      -1.991 -46.595   7.262  1.00  0.89           H  
ATOM   6713 3HD2 LEU A 446      -2.956 -46.642   5.773  1.00  0.89           H  
ATOM   6714  N   GLN A 447      -5.452 -42.257   6.814  1.00  1.00           N  
ATOM   6715  CA  GLN A 447      -6.410 -41.528   7.629  1.00  1.00           C  
ATOM   6716  C   GLN A 447      -7.828 -42.018   7.361  1.00  1.00           C  
ATOM   6717  O   GLN A 447      -8.579 -42.303   8.296  1.00  1.00           O  
ATOM   6718  CB  GLN A 447      -6.303 -40.034   7.331  1.00  1.00           C  
ATOM   6719  CG  GLN A 447      -5.030 -39.411   7.834  1.00  1.00           C  
ATOM   6720  CD  GLN A 447      -4.833 -38.010   7.337  1.00  1.00           C  
ATOM   6721  OE1 GLN A 447      -5.747 -37.365   6.819  1.00  1.00           O  
ATOM   6722  NE2 GLN A 447      -3.621 -37.517   7.496  1.00  1.00           N  
ATOM   6723  H   GLN A 447      -4.899 -41.758   6.112  1.00  1.00           H  
ATOM   6724  HA  GLN A 447      -6.180 -41.696   8.672  1.00  1.00           H  
ATOM   6725 1HB  GLN A 447      -6.349 -39.874   6.254  1.00  1.00           H  
ATOM   6726 2HB  GLN A 447      -7.146 -39.511   7.778  1.00  1.00           H  
ATOM   6727 1HG  GLN A 447      -5.085 -39.372   8.914  1.00  1.00           H  
ATOM   6728 2HG  GLN A 447      -4.182 -40.018   7.530  1.00  1.00           H  
ATOM   6729 1HE2 GLN A 447      -3.409 -36.588   7.184  1.00  1.00           H  
ATOM   6730 2HE2 GLN A 447      -2.912 -38.077   7.932  1.00  1.00           H  
ATOM   6731  N   GLU A 448      -8.163 -42.223   6.083  1.00  1.18           N  
ATOM   6732  CA  GLU A 448      -9.500 -42.677   5.691  1.00  1.18           C  
ATOM   6733  C   GLU A 448      -9.818 -44.072   6.223  1.00  1.18           C  
ATOM   6734  O   GLU A 448     -10.972 -44.384   6.521  1.00  1.18           O  
ATOM   6735  CB  GLU A 448      -9.670 -42.642   4.165  1.00  1.18           C  
ATOM   6736  CG  GLU A 448      -9.708 -41.225   3.575  1.00  1.18           C  
ATOM   6737  CD  GLU A 448      -9.890 -41.178   2.074  1.00  1.18           C  
ATOM   6738  OE1 GLU A 448     -10.072 -42.210   1.461  1.00  1.18           O  
ATOM   6739  OE2 GLU A 448      -9.826 -40.088   1.539  1.00  1.18           O  
ATOM   6740  H   GLU A 448      -7.481 -42.003   5.354  1.00  1.18           H  
ATOM   6741  HA  GLU A 448     -10.225 -41.988   6.122  1.00  1.18           H  
ATOM   6742 1HB  GLU A 448      -8.838 -43.175   3.699  1.00  1.18           H  
ATOM   6743 2HB  GLU A 448     -10.588 -43.156   3.887  1.00  1.18           H  
ATOM   6744 1HG  GLU A 448     -10.528 -40.680   4.041  1.00  1.18           H  
ATOM   6745 2HG  GLU A 448      -8.786 -40.715   3.838  1.00  1.18           H  
ATOM   6746  N   LYS A 449      -8.788 -44.904   6.351  1.00  1.42           N  
ATOM   6747  CA  LYS A 449      -8.921 -46.275   6.822  1.00  1.42           C  
ATOM   6748  C   LYS A 449      -8.835 -46.401   8.359  1.00  1.42           C  
ATOM   6749  O   LYS A 449      -8.897 -47.513   8.894  1.00  1.42           O  
ATOM   6750  CB  LYS A 449      -7.878 -47.139   6.102  1.00  1.42           C  
ATOM   6751  CG  LYS A 449      -8.157 -47.226   4.576  1.00  1.42           C  
ATOM   6752  CD  LYS A 449      -7.110 -48.010   3.765  1.00  1.42           C  
ATOM   6753  CE  LYS A 449      -7.503 -47.990   2.270  1.00  1.42           C  
ATOM   6754  NZ  LYS A 449      -6.533 -48.708   1.378  1.00  1.42           N  
ATOM   6755  H   LYS A 449      -7.866 -44.582   6.052  1.00  1.42           H  
ATOM   6756  HA  LYS A 449      -9.907 -46.633   6.527  1.00  1.42           H  
ATOM   6757 1HB  LYS A 449      -6.887 -46.698   6.242  1.00  1.42           H  
ATOM   6758 2HB  LYS A 449      -7.866 -48.143   6.521  1.00  1.42           H  
ATOM   6759 1HG  LYS A 449      -9.127 -47.697   4.427  1.00  1.42           H  
ATOM   6760 2HG  LYS A 449      -8.213 -46.215   4.174  1.00  1.42           H  
ATOM   6761 1HD  LYS A 449      -6.125 -47.550   3.892  1.00  1.42           H  
ATOM   6762 2HD  LYS A 449      -7.061 -49.034   4.100  1.00  1.42           H  
ATOM   6763 1HE  LYS A 449      -8.482 -48.452   2.162  1.00  1.42           H  
ATOM   6764 2HE  LYS A 449      -7.565 -46.949   1.948  1.00  1.42           H  
ATOM   6765 1HZ  LYS A 449      -6.852 -48.645   0.427  1.00  1.42           H  
ATOM   6766 2HZ  LYS A 449      -5.624 -48.285   1.450  1.00  1.42           H  
ATOM   6767 3HZ  LYS A 449      -6.443 -49.700   1.620  1.00  1.42           H  
ATOM   6768  N   GLY A 450      -8.670 -45.267   9.058  1.00  1.70           N  
ATOM   6769  CA  GLY A 450      -8.603 -45.202  10.519  1.00  1.70           C  
ATOM   6770  C   GLY A 450      -9.969 -44.737  11.016  1.00  1.70           C  
ATOM   6771  O   GLY A 450     -10.986 -45.079  10.414  1.00  1.70           O  
ATOM   6772  H   GLY A 450      -8.615 -44.377   8.563  1.00  1.70           H  
ATOM   6773 1HA  GLY A 450      -8.354 -46.178  10.932  1.00  1.70           H  
ATOM   6774 2HA  GLY A 450      -7.830 -44.497  10.822  1.00  1.70           H  
ATOM   6775  N   THR A 451     -10.020 -43.992  12.132  1.00  2.00           N  
ATOM   6776  CA  THR A 451     -11.305 -43.511  12.628  1.00  2.00           C  
ATOM   6777  C   THR A 451     -11.218 -42.004  12.487  1.00  2.00           C  
ATOM   6778  O   THR A 451     -12.225 -41.304  12.384  1.00  2.00           O  
ATOM   6779  CB  THR A 451     -11.554 -43.926  14.095  1.00  2.00           C  
ATOM   6780  OG1 THR A 451     -10.575 -43.330  14.953  1.00  2.00           O  
ATOM   6781  CG2 THR A 451     -11.442 -45.432  14.217  1.00  2.00           C  
ATOM   6782  H   THR A 451      -9.185 -43.707  12.642  1.00  2.00           H  
ATOM   6783  HA  THR A 451     -12.118 -43.877  12.003  1.00  2.00           H  
ATOM   6784  HB  THR A 451     -12.547 -43.607  14.405  1.00  2.00           H  
ATOM   6785  HG1 THR A 451      -9.701 -43.402  14.539  1.00  2.00           H  
ATOM   6786 1HG2 THR A 451     -11.616 -45.727  15.250  1.00  2.00           H  
ATOM   6787 2HG2 THR A 451     -12.183 -45.904  13.572  1.00  2.00           H  
ATOM   6788 3HG2 THR A 451     -10.443 -45.745  13.914  1.00  2.00           H  
ATOM   6789  N   CYS A 452      -9.954 -41.589  12.412  1.00  2.26           N  
ATOM   6790  CA  CYS A 452      -9.413 -40.240  12.265  1.00  2.26           C  
ATOM   6791  C   CYS A 452     -10.470 -39.140  12.188  1.00  2.26           C  
ATOM   6792  O   CYS A 452     -10.789 -38.523  13.206  1.00  2.26           O  
ATOM   6793  OXT CYS A 452     -10.663 -38.618  11.089  1.00  2.26           O  
ATOM   6794  CB  CYS A 452      -8.547 -40.196  10.998  1.00  2.26           C  
ATOM   6795  SG  CYS A 452      -7.620 -38.689  10.794  1.00  2.26           S  
ATOM   6796  H   CYS A 452      -9.271 -42.329  12.553  1.00  2.26           H  
ATOM   6797  HA  CYS A 452      -8.775 -40.040  13.126  1.00  2.26           H  
ATOM   6798 1HB  CYS A 452      -7.855 -41.029  10.980  1.00  2.26           H  
ATOM   6799 2HB  CYS A 452      -9.188 -40.311  10.124  1.00  2.26           H  
ATOM   6800  HG  CYS A 452      -6.997 -38.767  12.002  1.00  2.26           H  
ENDMDL

REMARK ID 695290 DOMAINID 686100 MODEL 2 P27.Pantoea_ananatis_99-14_murF
MODEL     2
ATOM      1  N   MET A   1       0.296  -0.416  -0.989  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.725  -0.644  -0.761  1.00  1.04           C  
ATOM      3  C   MET A   1       2.397   0.717  -0.598  1.00  1.04           C  
ATOM      4  O   MET A   1       1.871   1.600   0.083  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.354  -1.391  -1.938  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.836  -2.777  -2.182  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.620  -3.550  -3.598  1.00  1.04           S  
ATOM      8  CE  MET A   1       1.931  -5.177  -3.524  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.097  -1.050  -1.683  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.206  -0.543  -0.127  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.160   0.531  -1.310  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.859  -1.220   0.152  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.250  -0.815  -2.849  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.416  -1.536  -1.751  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.006  -3.374  -1.323  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.775  -2.743  -2.358  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.320  -5.785  -4.316  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.199  -5.630  -2.582  1.00  1.04           H  
ATOM     19 3HE  MET A   1       0.855  -5.117  -3.617  1.00  1.04           H  
ATOM     20  N   ILE A   2       3.548   0.901  -1.240  1.00  0.94           N  
ATOM     21  CA  ILE A   2       4.214   2.194  -1.273  1.00  0.94           C  
ATOM     22  C   ILE A   2       3.983   2.705  -2.684  1.00  0.94           C  
ATOM     23  O   ILE A   2       4.332   1.980  -3.604  1.00  0.94           O  
ATOM     24  CB  ILE A   2       5.735   2.084  -1.057  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       6.038   1.446   0.267  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       6.388   3.449  -1.181  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       7.516   1.219   0.467  1.00  0.94           C  
ATOM     28  H   ILE A   2       3.972   0.140  -1.749  1.00  0.94           H  
ATOM     29  HA  ILE A   2       3.796   2.852  -0.523  1.00  0.94           H  
ATOM     30  HB  ILE A   2       6.151   1.429  -1.824  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       5.639   2.056   1.061  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       5.550   0.469   0.301  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       7.466   3.352  -1.054  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       6.177   3.865  -2.171  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       5.990   4.117  -0.418  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       7.708   0.722   1.417  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       7.901   0.611  -0.333  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       8.016   2.178   0.454  1.00  0.94           H  
ATOM     39  N   PRO A   3       3.314   3.841  -2.920  1.00  0.84           N  
ATOM     40  CA  PRO A   3       3.067   4.350  -4.258  1.00  0.84           C  
ATOM     41  C   PRO A   3       4.371   4.520  -5.031  1.00  0.84           C  
ATOM     42  O   PRO A   3       5.341   5.063  -4.489  1.00  0.84           O  
ATOM     43  CB  PRO A   3       2.393   5.698  -3.976  1.00  0.84           C  
ATOM     44  CG  PRO A   3       1.726   5.505  -2.625  1.00  0.84           C  
ATOM     45  CD  PRO A   3       2.690   4.620  -1.839  1.00  0.84           C  
ATOM     46  HA  PRO A   3       2.398   3.661  -4.767  1.00  0.84           H  
ATOM     47 1HB  PRO A   3       3.137   6.505  -3.990  1.00  0.84           H  
ATOM     48 2HB  PRO A   3       1.664   5.914  -4.774  1.00  0.84           H  
ATOM     49 1HG  PRO A   3       1.545   6.477  -2.143  1.00  0.84           H  
ATOM     50 2HG  PRO A   3       0.740   5.030  -2.768  1.00  0.84           H  
ATOM     51 1HD  PRO A   3       3.440   5.214  -1.297  1.00  0.84           H  
ATOM     52 2HD  PRO A   3       2.087   3.977  -1.178  1.00  0.84           H  
ATOM     53  N   VAL A   4       4.385   4.078  -6.295  1.00  0.75           N  
ATOM     54  CA  VAL A   4       5.595   4.186  -7.116  1.00  0.75           C  
ATOM     55  C   VAL A   4       5.225   4.689  -8.520  1.00  0.75           C  
ATOM     56  O   VAL A   4       4.273   4.178  -9.122  1.00  0.75           O  
ATOM     57  CB  VAL A   4       6.316   2.813  -7.255  1.00  0.75           C  
ATOM     58  CG1 VAL A   4       7.613   3.001  -7.979  1.00  0.75           C  
ATOM     59  CG2 VAL A   4       6.539   2.203  -5.969  1.00  0.75           C  
ATOM     60  H   VAL A   4       3.531   3.661  -6.665  1.00  0.75           H  
ATOM     61  HA  VAL A   4       6.279   4.899  -6.653  1.00  0.75           H  
ATOM     62  HB  VAL A   4       5.707   2.146  -7.868  1.00  0.75           H  
ATOM     63 1HG1 VAL A   4       8.116   2.053  -8.094  1.00  0.75           H  
ATOM     64 2HG1 VAL A   4       7.429   3.428  -8.934  1.00  0.75           H  
ATOM     65 3HG1 VAL A   4       8.243   3.666  -7.397  1.00  0.75           H  
ATOM     66 1HG2 VAL A   4       7.052   1.252  -6.094  1.00  0.75           H  
ATOM     67 2HG2 VAL A   4       7.123   2.873  -5.386  1.00  0.75           H  
ATOM     68 3HG2 VAL A   4       5.604   2.038  -5.505  1.00  0.75           H  
ATOM     69  N   SER A   5       5.959   5.670  -9.055  1.00  0.68           N  
ATOM     70  CA  SER A   5       5.657   6.101 -10.423  1.00  0.68           C  
ATOM     71  C   SER A   5       6.157   5.089 -11.441  1.00  0.68           C  
ATOM     72  O   SER A   5       7.133   4.384 -11.174  1.00  0.68           O  
ATOM     73  CB  SER A   5       6.271   7.459 -10.734  1.00  0.68           C  
ATOM     74  OG  SER A   5       7.708   7.431 -10.810  1.00  0.68           O  
ATOM     75  H   SER A   5       6.714   6.088  -8.530  1.00  0.68           H  
ATOM     76  HA  SER A   5       4.594   6.183 -10.533  1.00  0.68           H  
ATOM     77 1HB  SER A   5       5.864   7.808 -11.683  1.00  0.68           H  
ATOM     78 2HB  SER A   5       5.964   8.177  -9.981  1.00  0.68           H  
ATOM     79  HG  SER A   5       7.949   8.292 -11.204  1.00  0.68           H  
ATOM     80  N   LEU A   6       5.594   5.110 -12.646  1.00  0.64           N  
ATOM     81  CA  LEU A   6       6.107   4.262 -13.712  1.00  0.64           C  
ATOM     82  C   LEU A   6       7.535   4.578 -14.094  1.00  0.64           C  
ATOM     83  O   LEU A   6       8.310   3.658 -14.374  1.00  0.64           O  
ATOM     84  CB  LEU A   6       5.200   4.300 -14.931  1.00  0.64           C  
ATOM     85  CG  LEU A   6       3.943   3.560 -14.789  1.00  0.64           C  
ATOM     86  CD1 LEU A   6       3.045   3.827 -15.922  1.00  0.64           C  
ATOM     87  CD2 LEU A   6       4.306   2.128 -14.819  1.00  0.64           C  
ATOM     88  H   LEU A   6       4.769   5.690 -12.795  1.00  0.64           H  
ATOM     89  HA  LEU A   6       6.090   3.241 -13.346  1.00  0.64           H  
ATOM     90 1HB  LEU A   6       4.963   5.334 -15.163  1.00  0.64           H  
ATOM     91 2HB  LEU A   6       5.729   3.886 -15.734  1.00  0.64           H  
ATOM     92  HG  LEU A   6       3.447   3.834 -13.851  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6       2.141   3.250 -15.803  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6       2.807   4.854 -15.962  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6       3.530   3.546 -16.837  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6       3.460   1.531 -14.723  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6       4.780   1.921 -15.765  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6       4.978   1.915 -14.029  1.00  0.64           H  
ATOM     99  N   SER A   7       7.927   5.854 -14.081  1.00  0.61           N  
ATOM    100  CA  SER A   7       9.311   6.139 -14.402  1.00  0.61           C  
ATOM    101  C   SER A   7      10.209   5.498 -13.344  1.00  0.61           C  
ATOM    102  O   SER A   7      11.230   4.896 -13.680  1.00  0.61           O  
ATOM    103  CB  SER A   7       9.555   7.623 -14.449  1.00  0.61           C  
ATOM    104  OG  SER A   7       8.815   8.199 -15.470  1.00  0.61           O  
ATOM    105  H   SER A   7       7.279   6.631 -13.880  1.00  0.61           H  
ATOM    106  HA  SER A   7       9.546   5.704 -15.375  1.00  0.61           H  
ATOM    107 1HB  SER A   7       9.271   8.073 -13.495  1.00  0.61           H  
ATOM    108 2HB  SER A   7      10.613   7.814 -14.606  1.00  0.61           H  
ATOM    109  HG  SER A   7       7.893   8.214 -15.112  1.00  0.61           H  
ATOM    110  N   THR A   8       9.805   5.577 -12.062  1.00  0.60           N  
ATOM    111  CA  THR A   8      10.613   4.991 -10.998  1.00  0.60           C  
ATOM    112  C   THR A   8      10.705   3.484 -11.205  1.00  0.60           C  
ATOM    113  O   THR A   8      11.786   2.907 -11.081  1.00  0.60           O  
ATOM    114  CB  THR A   8      10.027   5.274  -9.601  1.00  0.60           C  
ATOM    115  OG1 THR A   8       9.971   6.684  -9.365  1.00  0.60           O  
ATOM    116  CG2 THR A   8      10.868   4.616  -8.544  1.00  0.60           C  
ATOM    117  H   THR A   8       8.949   6.073 -11.809  1.00  0.60           H  
ATOM    118  HA  THR A   8      11.619   5.406 -11.047  1.00  0.60           H  
ATOM    119  HB  THR A   8       9.031   4.888  -9.559  1.00  0.60           H  
ATOM    120  HG1 THR A   8       9.192   7.036  -9.833  1.00  0.60           H  
ATOM    121 1HG2 THR A   8      10.444   4.804  -7.560  1.00  0.60           H  
ATOM    122 2HG2 THR A   8      10.874   3.566  -8.743  1.00  0.60           H  
ATOM    123 3HG2 THR A   8      11.884   5.004  -8.584  1.00  0.60           H  
ATOM    124  N   LEU A   9       9.585   2.841 -11.544  1.00  0.59           N  
ATOM    125  CA  LEU A   9       9.599   1.400 -11.754  1.00  0.59           C  
ATOM    126  C   LEU A   9      10.520   1.033 -12.897  1.00  0.59           C  
ATOM    127  O   LEU A   9      11.253   0.047 -12.814  1.00  0.59           O  
ATOM    128  CB  LEU A   9       8.193   0.896 -12.072  1.00  0.59           C  
ATOM    129  CG  LEU A   9       7.231   0.942 -10.926  1.00  0.59           C  
ATOM    130  CD1 LEU A   9       5.879   0.630 -11.373  1.00  0.59           C  
ATOM    131  CD2 LEU A   9       7.668  -0.022  -9.933  1.00  0.59           C  
ATOM    132  H   LEU A   9       8.714   3.365 -11.624  1.00  0.59           H  
ATOM    133  HA  LEU A   9       9.953   0.919 -10.851  1.00  0.59           H  
ATOM    134 1HB  LEU A   9       7.785   1.506 -12.874  1.00  0.59           H  
ATOM    135 2HB  LEU A   9       8.259  -0.133 -12.422  1.00  0.59           H  
ATOM    136  HG  LEU A   9       7.217   1.921 -10.510  1.00  0.59           H  
ATOM    137 1HD1 LEU A   9       5.204   0.660 -10.519  1.00  0.59           H  
ATOM    138 2HD1 LEU A   9       5.579   1.354 -12.080  1.00  0.59           H  
ATOM    139 3HD1 LEU A   9       5.869  -0.348 -11.825  1.00  0.59           H  
ATOM    140 1HD2 LEU A   9       6.990  -0.006  -9.080  1.00  0.59           H  
ATOM    141 2HD2 LEU A   9       7.674  -1.010 -10.379  1.00  0.59           H  
ATOM    142 3HD2 LEU A   9       8.665   0.245  -9.616  1.00  0.59           H  
ATOM    143  N   ALA A  10      10.523   1.836 -13.960  1.00  0.59           N  
ATOM    144  CA  ALA A  10      11.415   1.563 -15.072  1.00  0.59           C  
ATOM    145  C   ALA A  10      12.865   1.633 -14.608  1.00  0.59           C  
ATOM    146  O   ALA A  10      13.689   0.791 -14.984  1.00  0.59           O  
ATOM    147  CB  ALA A  10      11.157   2.550 -16.200  1.00  0.59           C  
ATOM    148  H   ALA A  10       9.885   2.628 -14.005  1.00  0.59           H  
ATOM    149  HA  ALA A  10      11.232   0.562 -15.424  1.00  0.59           H  
ATOM    150 1HB  ALA A  10      11.818   2.324 -17.038  1.00  0.59           H  
ATOM    151 2HB  ALA A  10      10.121   2.465 -16.519  1.00  0.59           H  
ATOM    152 3HB  ALA A  10      11.345   3.560 -15.849  1.00  0.59           H  
ATOM    153  N   GLU A  11      13.198   2.590 -13.738  1.00  0.59           N  
ATOM    154  CA  GLU A  11      14.580   2.642 -13.279  1.00  0.59           C  
ATOM    155  C   GLU A  11      14.923   1.458 -12.363  1.00  0.59           C  
ATOM    156  O   GLU A  11      15.942   0.795 -12.554  1.00  0.59           O  
ATOM    157  CB  GLU A  11      14.880   3.966 -12.552  1.00  0.59           C  
ATOM    158  CG  GLU A  11      14.902   5.212 -13.453  1.00  0.59           C  
ATOM    159  CD  GLU A  11      15.260   6.495 -12.703  1.00  0.59           C  
ATOM    160  OE1 GLU A  11      15.407   6.451 -11.501  1.00  0.59           O  
ATOM    161  OE2 GLU A  11      15.398   7.514 -13.345  1.00  0.59           O  
ATOM    162  H   GLU A  11      12.509   3.286 -13.442  1.00  0.59           H  
ATOM    163  HA  GLU A  11      15.226   2.587 -14.154  1.00  0.59           H  
ATOM    164 1HB  GLU A  11      14.121   4.130 -11.784  1.00  0.59           H  
ATOM    165 2HB  GLU A  11      15.842   3.894 -12.050  1.00  0.59           H  
ATOM    166 1HG  GLU A  11      15.624   5.056 -14.253  1.00  0.59           H  
ATOM    167 2HG  GLU A  11      13.916   5.325 -13.907  1.00  0.59           H  
ATOM    168  N   ILE A  12      14.009   1.105 -11.456  1.00  0.60           N  
ATOM    169  CA  ILE A  12      14.246   0.028 -10.484  1.00  0.60           C  
ATOM    170  C   ILE A  12      14.436  -1.306 -11.176  1.00  0.60           C  
ATOM    171  O   ILE A  12      15.319  -2.097 -10.834  1.00  0.60           O  
ATOM    172  CB  ILE A  12      13.029  -0.140  -9.552  1.00  0.60           C  
ATOM    173  CG1 ILE A  12      12.861   1.048  -8.627  1.00  0.60           C  
ATOM    174  CG2 ILE A  12      13.167  -1.401  -8.721  1.00  0.60           C  
ATOM    175  CD1 ILE A  12      11.508   1.035  -7.934  1.00  0.60           C  
ATOM    176  H   ILE A  12      13.159   1.662 -11.386  1.00  0.60           H  
ATOM    177  HA  ILE A  12      15.130   0.261  -9.906  1.00  0.60           H  
ATOM    178  HB  ILE A  12      12.126  -0.210 -10.154  1.00  0.60           H  
ATOM    179 1HG1 ILE A  12      13.638   1.026  -7.872  1.00  0.60           H  
ATOM    180 2HG1 ILE A  12      12.964   1.965  -9.193  1.00  0.60           H  
ATOM    181 1HG2 ILE A  12      12.300  -1.475  -8.106  1.00  0.60           H  
ATOM    182 2HG2 ILE A  12      13.238  -2.274  -9.369  1.00  0.60           H  
ATOM    183 3HG2 ILE A  12      14.057  -1.342  -8.094  1.00  0.60           H  
ATOM    184 1HD1 ILE A  12      11.424   1.889  -7.282  1.00  0.60           H  
ATOM    185 2HD1 ILE A  12      10.721   1.073  -8.670  1.00  0.60           H  
ATOM    186 3HD1 ILE A  12      11.417   0.132  -7.355  1.00  0.60           H  
ATOM    187  N   ALA A  13      13.573  -1.558 -12.135  1.00  0.60           N  
ATOM    188  CA  ALA A  13      13.533  -2.779 -12.898  1.00  0.60           C  
ATOM    189  C   ALA A  13      14.497  -2.801 -14.088  1.00  0.60           C  
ATOM    190  O   ALA A  13      14.558  -3.806 -14.802  1.00  0.60           O  
ATOM    191  CB  ALA A  13      12.126  -2.970 -13.388  1.00  0.60           C  
ATOM    192  H   ALA A  13      12.867  -0.853 -12.352  1.00  0.60           H  
ATOM    193  HA  ALA A  13      13.803  -3.599 -12.233  1.00  0.60           H  
ATOM    194 1HB  ALA A  13      12.086  -3.876 -13.908  1.00  0.60           H  
ATOM    195 2HB  ALA A  13      11.438  -2.992 -12.543  1.00  0.60           H  
ATOM    196 3HB  ALA A  13      11.859  -2.147 -14.054  1.00  0.60           H  
ATOM    197  N   SER A  14      15.230  -1.701 -14.312  1.00  0.59           N  
ATOM    198  CA  SER A  14      16.125  -1.532 -15.458  1.00  0.59           C  
ATOM    199  C   SER A  14      15.423  -1.770 -16.799  1.00  0.59           C  
ATOM    200  O   SER A  14      15.951  -2.476 -17.664  1.00  0.59           O  
ATOM    201  CB  SER A  14      17.319  -2.462 -15.347  1.00  0.59           C  
ATOM    202  OG  SER A  14      18.059  -2.198 -14.182  1.00  0.59           O  
ATOM    203  H   SER A  14      15.186  -0.919 -13.659  1.00  0.59           H  
ATOM    204  HA  SER A  14      16.484  -0.500 -15.445  1.00  0.59           H  
ATOM    205 1HB  SER A  14      16.991  -3.496 -15.350  1.00  0.59           H  
ATOM    206 2HB  SER A  14      17.955  -2.321 -16.219  1.00  0.59           H  
ATOM    207  HG  SER A  14      18.190  -1.241 -14.165  1.00  0.59           H  
ATOM    208  N   GLY A  15      14.231  -1.193 -16.960  1.00  0.59           N  
ATOM    209  CA  GLY A  15      13.446  -1.340 -18.181  1.00  0.59           C  
ATOM    210  C   GLY A  15      13.194  -0.034 -18.917  1.00  0.59           C  
ATOM    211  O   GLY A  15      13.812   0.998 -18.639  1.00  0.59           O  
ATOM    212  H   GLY A  15      13.878  -0.607 -16.206  1.00  0.59           H  
ATOM    213 1HA  GLY A  15      13.934  -2.047 -18.851  1.00  0.59           H  
ATOM    214 2HA  GLY A  15      12.483  -1.769 -17.929  1.00  0.59           H  
ATOM    215  N   THR A  16      12.258  -0.095 -19.857  1.00  0.60           N  
ATOM    216  CA  THR A  16      11.870   1.054 -20.667  1.00  0.60           C  
ATOM    217  C   THR A  16      10.389   1.341 -20.501  1.00  0.60           C  
ATOM    218  O   THR A  16       9.574   0.419 -20.528  1.00  0.60           O  
ATOM    219  CB  THR A  16      12.197   0.822 -22.159  1.00  0.60           C  
ATOM    220  OG1 THR A  16      13.613   0.625 -22.309  1.00  0.60           O  
ATOM    221  CG2 THR A  16      11.752   2.016 -23.006  1.00  0.60           C  
ATOM    222  H   THR A  16      11.830  -1.006 -20.023  1.00  0.60           H  
ATOM    223  HA  THR A  16      12.423   1.929 -20.325  1.00  0.60           H  
ATOM    224  HB  THR A  16      11.675  -0.073 -22.508  1.00  0.60           H  
ATOM    225  HG1 THR A  16      14.083   1.316 -21.832  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      11.991   1.827 -24.051  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      10.676   2.162 -22.911  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      12.268   2.913 -22.673  1.00  0.60           H  
ATOM    229  N   LEU A  17      10.038   2.610 -20.297  1.00  0.61           N  
ATOM    230  CA  LEU A  17       8.633   2.976 -20.150  1.00  0.61           C  
ATOM    231  C   LEU A  17       7.990   3.459 -21.429  1.00  0.61           C  
ATOM    232  O   LEU A  17       8.476   4.381 -22.090  1.00  0.61           O  
ATOM    233  CB  LEU A  17       8.426   4.041 -19.072  1.00  0.61           C  
ATOM    234  CG  LEU A  17       6.959   4.591 -18.944  1.00  0.61           C  
ATOM    235  CD1 LEU A  17       6.017   3.485 -18.535  1.00  0.61           C  
ATOM    236  CD2 LEU A  17       6.930   5.695 -17.900  1.00  0.61           C  
ATOM    237  H   LEU A  17      10.751   3.327 -20.266  1.00  0.61           H  
ATOM    238  HA  LEU A  17       8.087   2.089 -19.832  1.00  0.61           H  
ATOM    239 1HB  LEU A  17       8.701   3.622 -18.108  1.00  0.61           H  
ATOM    240 2HB  LEU A  17       9.080   4.886 -19.282  1.00  0.61           H  
ATOM    241  HG  LEU A  17       6.623   4.992 -19.905  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17       5.017   3.894 -18.457  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17       6.020   2.721 -19.264  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17       6.327   3.070 -17.604  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17       5.913   6.078 -17.813  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17       7.255   5.302 -16.948  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17       7.596   6.502 -18.200  1.00  0.61           H  
ATOM    248  N   HIS A  18       6.890   2.808 -21.758  1.00  0.63           N  
ATOM    249  CA  HIS A  18       6.065   3.129 -22.892  1.00  0.63           C  
ATOM    250  C   HIS A  18       4.739   3.655 -22.345  1.00  0.63           C  
ATOM    251  O   HIS A  18       4.000   2.932 -21.675  1.00  0.63           O  
ATOM    252  CB  HIS A  18       5.854   1.881 -23.738  1.00  0.63           C  
ATOM    253  CG  HIS A  18       7.133   1.308 -24.274  1.00  0.63           C  
ATOM    254  ND1 HIS A  18       7.564   1.523 -25.565  1.00  0.63           N  
ATOM    255  CD2 HIS A  18       8.072   0.529 -23.688  1.00  0.63           C  
ATOM    256  CE1 HIS A  18       8.710   0.890 -25.755  1.00  0.63           C  
ATOM    257  NE2 HIS A  18       9.037   0.273 -24.637  1.00  0.63           N  
ATOM    258  H   HIS A  18       6.595   2.035 -21.163  1.00  0.63           H  
ATOM    259  HA  HIS A  18       6.528   3.905 -23.500  1.00  0.63           H  
ATOM    260 1HB  HIS A  18       5.377   1.121 -23.136  1.00  0.63           H  
ATOM    261 2HB  HIS A  18       5.194   2.105 -24.575  1.00  0.63           H  
ATOM    262  HD1 HIS A  18       7.092   2.061 -26.265  1.00  0.63           H  
ATOM    263  HD2 HIS A  18       8.162   0.113 -22.687  1.00  0.63           H  
ATOM    264  HE1 HIS A  18       9.212   0.933 -26.721  1.00  0.63           H  
ATOM    265  N   GLY A  19       4.439   4.922 -22.594  1.00  0.66           N  
ATOM    266  CA  GLY A  19       3.232   5.523 -22.024  1.00  0.66           C  
ATOM    267  C   GLY A  19       3.590   6.572 -20.975  1.00  0.66           C  
ATOM    268  O   GLY A  19       4.762   6.900 -20.796  1.00  0.66           O  
ATOM    269  H   GLY A  19       5.063   5.483 -23.157  1.00  0.66           H  
ATOM    270 1HA  GLY A  19       2.647   5.986 -22.818  1.00  0.66           H  
ATOM    271 2HA  GLY A  19       2.608   4.755 -21.574  1.00  0.66           H  
ATOM    272  N   ASP A  20       2.575   7.144 -20.329  1.00  0.68           N  
ATOM    273  CA  ASP A  20       2.810   8.241 -19.394  1.00  0.68           C  
ATOM    274  C   ASP A  20       3.307   7.781 -18.016  1.00  0.68           C  
ATOM    275  O   ASP A  20       3.238   6.607 -17.649  1.00  0.68           O  
ATOM    276  CB  ASP A  20       1.530   9.089 -19.270  1.00  0.68           C  
ATOM    277  CG  ASP A  20       1.769  10.574 -18.839  1.00  0.68           C  
ATOM    278  OD1 ASP A  20       2.893  10.920 -18.537  1.00  0.68           O  
ATOM    279  OD2 ASP A  20       0.824  11.326 -18.826  1.00  0.68           O  
ATOM    280  H   ASP A  20       1.633   6.828 -20.503  1.00  0.68           H  
ATOM    281  HA  ASP A  20       3.584   8.881 -19.821  1.00  0.68           H  
ATOM    282 1HB  ASP A  20       1.010   9.093 -20.226  1.00  0.68           H  
ATOM    283 2HB  ASP A  20       0.868   8.637 -18.554  1.00  0.68           H  
ATOM    284  N   ASP A  21       3.757   8.751 -17.230  1.00  0.70           N  
ATOM    285  CA  ASP A  21       4.309   8.530 -15.893  1.00  0.70           C  
ATOM    286  C   ASP A  21       3.227   8.389 -14.813  1.00  0.70           C  
ATOM    287  O   ASP A  21       3.061   9.271 -13.972  1.00  0.70           O  
ATOM    288  CB  ASP A  21       5.203   9.716 -15.516  1.00  0.70           C  
ATOM    289  CG  ASP A  21       6.098   9.476 -14.292  1.00  0.70           C  
ATOM    290  OD1 ASP A  21       6.409   8.320 -14.019  1.00  0.70           O  
ATOM    291  OD2 ASP A  21       6.480  10.431 -13.655  1.00  0.70           O  
ATOM    292  H   ASP A  21       3.726   9.697 -17.613  1.00  0.70           H  
ATOM    293  HA  ASP A  21       4.901   7.617 -15.915  1.00  0.70           H  
ATOM    294 1HB  ASP A  21       5.842   9.966 -16.365  1.00  0.70           H  
ATOM    295 2HB  ASP A  21       4.574  10.588 -15.323  1.00  0.70           H  
ATOM    296  N   LEU A  22       2.505   7.283 -14.822  1.00  0.71           N  
ATOM    297  CA  LEU A  22       1.417   7.095 -13.856  1.00  0.71           C  
ATOM    298  C   LEU A  22       1.951   6.703 -12.493  1.00  0.71           C  
ATOM    299  O   LEU A  22       3.025   6.111 -12.388  1.00  0.71           O  
ATOM    300  CB  LEU A  22       0.460   5.982 -14.293  1.00  0.71           C  
ATOM    301  CG  LEU A  22      -0.557   6.352 -15.312  1.00  0.71           C  
ATOM    302  CD1 LEU A  22       0.160   6.813 -16.547  1.00  0.71           C  
ATOM    303  CD2 LEU A  22      -1.415   5.139 -15.585  1.00  0.71           C  
ATOM    304  H   LEU A  22       2.697   6.613 -15.565  1.00  0.71           H  
ATOM    305  HA  LEU A  22       0.865   8.030 -13.761  1.00  0.71           H  
ATOM    306 1HB  LEU A  22       1.014   5.153 -14.660  1.00  0.71           H  
ATOM    307 2HB  LEU A  22      -0.084   5.641 -13.408  1.00  0.71           H  
ATOM    308  HG  LEU A  22      -1.181   7.170 -14.954  1.00  0.71           H  
ATOM    309 1HD1 LEU A  22      -0.564   7.078 -17.314  1.00  0.71           H  
ATOM    310 2HD1 LEU A  22       0.767   7.680 -16.308  1.00  0.71           H  
ATOM    311 3HD1 LEU A  22       0.801   6.016 -16.908  1.00  0.71           H  
ATOM    312 1HD2 LEU A  22      -2.166   5.377 -16.338  1.00  0.71           H  
ATOM    313 2HD2 LEU A  22      -0.793   4.311 -15.939  1.00  0.71           H  
ATOM    314 3HD2 LEU A  22      -1.902   4.859 -14.666  1.00  0.71           H  
ATOM    315  N   VAL A  23       1.190   7.012 -11.443  1.00  0.71           N  
ATOM    316  CA  VAL A  23       1.552   6.545 -10.107  1.00  0.71           C  
ATOM    317  C   VAL A  23       0.643   5.417  -9.715  1.00  0.71           C  
ATOM    318  O   VAL A  23      -0.582   5.524  -9.804  1.00  0.71           O  
ATOM    319  CB  VAL A  23       1.517   7.656  -9.050  1.00  0.71           C  
ATOM    320  CG1 VAL A  23       1.865   7.060  -7.666  1.00  0.71           C  
ATOM    321  CG2 VAL A  23       2.526   8.727  -9.435  1.00  0.71           C  
ATOM    322  H   VAL A  23       0.339   7.539 -11.577  1.00  0.71           H  
ATOM    323  HA  VAL A  23       2.549   6.143 -10.127  1.00  0.71           H  
ATOM    324  HB  VAL A  23       0.517   8.084  -8.996  1.00  0.71           H  
ATOM    325 1HG1 VAL A  23       1.846   7.845  -6.912  1.00  0.71           H  
ATOM    326 2HG1 VAL A  23       1.139   6.290  -7.400  1.00  0.71           H  
ATOM    327 3HG1 VAL A  23       2.861   6.616  -7.700  1.00  0.71           H  
ATOM    328 1HG2 VAL A  23       2.515   9.522  -8.691  1.00  0.71           H  
ATOM    329 2HG2 VAL A  23       3.516   8.285  -9.479  1.00  0.71           H  
ATOM    330 3HG2 VAL A  23       2.269   9.140 -10.412  1.00  0.71           H  
ATOM    331  N   LEU A  24       1.264   4.315  -9.346  1.00  0.71           N  
ATOM    332  CA  LEU A  24       0.555   3.103  -9.012  1.00  0.71           C  
ATOM    333  C   LEU A  24       0.630   2.893  -7.511  1.00  0.71           C  
ATOM    334  O   LEU A  24       1.648   3.211  -6.901  1.00  0.71           O  
ATOM    335  CB  LEU A  24       1.246   1.993  -9.768  1.00  0.71           C  
ATOM    336  CG  LEU A  24       1.388   2.312 -11.258  1.00  0.71           C  
ATOM    337  CD1 LEU A  24       2.138   1.283 -11.885  1.00  0.71           C  
ATOM    338  CD2 LEU A  24       0.038   2.430 -11.906  1.00  0.71           C  
ATOM    339  H   LEU A  24       2.286   4.310  -9.307  1.00  0.71           H  
ATOM    340  HA  LEU A  24      -0.489   3.187  -9.315  1.00  0.71           H  
ATOM    341 1HB  LEU A  24       2.242   1.843  -9.351  1.00  0.71           H  
ATOM    342 2HB  LEU A  24       0.668   1.069  -9.658  1.00  0.71           H  
ATOM    343  HG  LEU A  24       1.942   3.250 -11.373  1.00  0.71           H  
ATOM    344 1HD1 LEU A  24       2.251   1.539 -12.900  1.00  0.71           H  
ATOM    345 2HD1 LEU A  24       3.104   1.203 -11.420  1.00  0.71           H  
ATOM    346 3HD1 LEU A  24       1.599   0.364 -11.791  1.00  0.71           H  
ATOM    347 1HD2 LEU A  24       0.156   2.655 -12.969  1.00  0.71           H  
ATOM    348 2HD2 LEU A  24      -0.481   1.478 -11.786  1.00  0.71           H  
ATOM    349 3HD2 LEU A  24      -0.537   3.225 -11.432  1.00  0.71           H  
ATOM    350  N   ASN A  25      -0.425   2.359  -6.903  1.00  0.71           N  
ATOM    351  CA  ASN A  25      -0.420   2.124  -5.462  1.00  0.71           C  
ATOM    352  C   ASN A  25      -0.024   0.702  -5.090  1.00  0.71           C  
ATOM    353  O   ASN A  25       0.591   0.484  -4.044  1.00  0.71           O  
ATOM    354  CB  ASN A  25      -1.774   2.444  -4.875  1.00  0.71           C  
ATOM    355  CG  ASN A  25      -2.110   3.906  -4.955  1.00  0.71           C  
ATOM    356  OD1 ASN A  25      -1.233   4.773  -4.855  1.00  0.71           O  
ATOM    357  ND2 ASN A  25      -3.374   4.203  -5.126  1.00  0.71           N  
ATOM    358  H   ASN A  25      -1.239   2.080  -7.440  1.00  0.71           H  
ATOM    359  HA  ASN A  25       0.309   2.787  -5.007  1.00  0.71           H  
ATOM    360 1HB  ASN A  25      -2.539   1.870  -5.407  1.00  0.71           H  
ATOM    361 2HB  ASN A  25      -1.802   2.125  -3.833  1.00  0.71           H  
ATOM    362 1HD2 ASN A  25      -3.661   5.161  -5.182  1.00  0.71           H  
ATOM    363 2HD2 ASN A  25      -4.054   3.472  -5.187  1.00  0.71           H  
ATOM    364  N   ASP A  26      -0.385  -0.262  -5.936  1.00  0.72           N  
ATOM    365  CA  ASP A  26      -0.159  -1.667  -5.602  1.00  0.72           C  
ATOM    366  C   ASP A  26       0.385  -2.490  -6.770  1.00  0.72           C  
ATOM    367  O   ASP A  26       0.412  -2.029  -7.914  1.00  0.72           O  
ATOM    368  CB  ASP A  26      -1.465  -2.283  -5.075  1.00  0.72           C  
ATOM    369  CG  ASP A  26      -1.936  -1.609  -3.748  1.00  0.72           C  
ATOM    370  OD1 ASP A  26      -1.328  -1.849  -2.705  1.00  0.72           O  
ATOM    371  OD2 ASP A  26      -2.873  -0.847  -3.798  1.00  0.72           O  
ATOM    372  H   ASP A  26      -0.873  -0.005  -6.792  1.00  0.72           H  
ATOM    373  HA  ASP A  26       0.578  -1.709  -4.806  1.00  0.72           H  
ATOM    374 1HB  ASP A  26      -2.249  -2.169  -5.826  1.00  0.72           H  
ATOM    375 2HB  ASP A  26      -1.325  -3.351  -4.902  1.00  0.72           H  
ATOM    376  N   VAL A  27       0.856  -3.691  -6.451  1.00  0.73           N  
ATOM    377  CA  VAL A  27       1.418  -4.634  -7.411  1.00  0.73           C  
ATOM    378  C   VAL A  27       0.775  -6.010  -7.260  1.00  0.73           C  
ATOM    379  O   VAL A  27       0.590  -6.494  -6.141  1.00  0.73           O  
ATOM    380  CB  VAL A  27       2.950  -4.764  -7.210  1.00  0.73           C  
ATOM    381  CG1 VAL A  27       3.527  -5.735  -8.207  1.00  0.73           C  
ATOM    382  CG2 VAL A  27       3.607  -3.416  -7.316  1.00  0.73           C  
ATOM    383  H   VAL A  27       0.819  -3.971  -5.481  1.00  0.73           H  
ATOM    384  HA  VAL A  27       1.221  -4.270  -8.418  1.00  0.73           H  
ATOM    385  HB  VAL A  27       3.146  -5.162  -6.242  1.00  0.73           H  
ATOM    386 1HG1 VAL A  27       4.600  -5.828  -8.055  1.00  0.73           H  
ATOM    387 2HG1 VAL A  27       3.068  -6.711  -8.093  1.00  0.73           H  
ATOM    388 3HG1 VAL A  27       3.333  -5.354  -9.200  1.00  0.73           H  
ATOM    389 1HG2 VAL A  27       4.663  -3.540  -7.150  1.00  0.73           H  
ATOM    390 2HG2 VAL A  27       3.436  -2.996  -8.298  1.00  0.73           H  
ATOM    391 3HG2 VAL A  27       3.207  -2.745  -6.565  1.00  0.73           H  
ATOM    392  N   THR A  28       0.440  -6.642  -8.376  1.00  0.74           N  
ATOM    393  CA  THR A  28      -0.095  -7.997  -8.333  1.00  0.74           C  
ATOM    394  C   THR A  28       0.371  -8.820  -9.515  1.00  0.74           C  
ATOM    395  O   THR A  28       0.686  -8.284 -10.574  1.00  0.74           O  
ATOM    396  CB  THR A  28      -1.629  -8.040  -8.316  1.00  0.74           C  
ATOM    397  OG1 THR A  28      -2.052  -9.408  -8.094  1.00  0.74           O  
ATOM    398  CG2 THR A  28      -2.191  -7.578  -9.633  1.00  0.74           C  
ATOM    399  H   THR A  28       0.565  -6.160  -9.268  1.00  0.74           H  
ATOM    400  HA  THR A  28       0.271  -8.483  -7.426  1.00  0.74           H  
ATOM    401  HB  THR A  28      -2.007  -7.406  -7.514  1.00  0.74           H  
ATOM    402  HG1 THR A  28      -3.012  -9.456  -8.220  1.00  0.74           H  
ATOM    403 1HG2 THR A  28      -3.276  -7.640  -9.589  1.00  0.74           H  
ATOM    404 2HG2 THR A  28      -1.886  -6.549  -9.829  1.00  0.74           H  
ATOM    405 3HG2 THR A  28      -1.822  -8.223 -10.419  1.00  0.74           H  
ATOM    406  N   THR A  29       0.382 -10.130  -9.316  1.00  0.74           N  
ATOM    407  CA  THR A  29       0.731 -11.091 -10.355  1.00  0.74           C  
ATOM    408  C   THR A  29      -0.501 -11.887 -10.786  1.00  0.74           C  
ATOM    409  O   THR A  29      -0.432 -12.728 -11.684  1.00  0.74           O  
ATOM    410  CB  THR A  29       1.800 -12.070  -9.839  1.00  0.74           C  
ATOM    411  OG1 THR A  29       1.283 -12.786  -8.709  1.00  0.74           O  
ATOM    412  CG2 THR A  29       3.055 -11.329  -9.414  1.00  0.74           C  
ATOM    413  H   THR A  29       0.115 -10.470  -8.400  1.00  0.74           H  
ATOM    414  HA  THR A  29       1.121 -10.557 -11.226  1.00  0.74           H  
ATOM    415  HB  THR A  29       2.056 -12.781 -10.626  1.00  0.74           H  
ATOM    416  HG1 THR A  29       0.647 -13.440  -9.011  1.00  0.74           H  
ATOM    417 1HG2 THR A  29       3.792 -12.042  -9.047  1.00  0.74           H  
ATOM    418 2HG2 THR A  29       3.461 -10.806 -10.254  1.00  0.74           H  
ATOM    419 3HG2 THR A  29       2.810 -10.622  -8.625  1.00  0.74           H  
ATOM    420  N   ASP A  30      -1.616 -11.664 -10.084  1.00  0.73           N  
ATOM    421  CA  ASP A  30      -2.858 -12.398 -10.322  1.00  0.73           C  
ATOM    422  C   ASP A  30      -3.910 -11.488 -10.918  1.00  0.73           C  
ATOM    423  O   ASP A  30      -4.392 -10.558 -10.268  1.00  0.73           O  
ATOM    424  CB  ASP A  30      -3.367 -13.092  -9.054  1.00  0.73           C  
ATOM    425  CG  ASP A  30      -4.645 -14.038  -9.248  1.00  0.73           C  
ATOM    426  OD1 ASP A  30      -5.463 -13.868 -10.164  1.00  0.73           O  
ATOM    427  OD2 ASP A  30      -4.756 -14.951  -8.449  1.00  0.73           O  
ATOM    428  H   ASP A  30      -1.610 -10.936  -9.374  1.00  0.73           H  
ATOM    429  HA  ASP A  30      -2.654 -13.182 -11.052  1.00  0.73           H  
ATOM    430 1HB  ASP A  30      -2.560 -13.695  -8.635  1.00  0.73           H  
ATOM    431 2HB  ASP A  30      -3.612 -12.333  -8.312  1.00  0.73           H  
ATOM    432  N   THR A  31      -4.250 -11.756 -12.166  1.00  0.72           N  
ATOM    433  CA  THR A  31      -5.200 -10.975 -12.942  1.00  0.72           C  
ATOM    434  C   THR A  31      -6.496 -10.702 -12.172  1.00  0.72           C  
ATOM    435  O   THR A  31      -7.079  -9.623 -12.273  1.00  0.72           O  
ATOM    436  CB  THR A  31      -5.565 -11.700 -14.243  1.00  0.72           C  
ATOM    437  OG1 THR A  31      -4.382 -11.940 -15.023  1.00  0.72           O  
ATOM    438  CG2 THR A  31      -6.515 -10.851 -15.047  1.00  0.72           C  
ATOM    439  H   THR A  31      -3.812 -12.554 -12.606  1.00  0.72           H  
ATOM    440  HA  THR A  31      -4.736 -10.028 -13.201  1.00  0.72           H  
ATOM    441  HB  THR A  31      -6.037 -12.654 -14.005  1.00  0.72           H  
ATOM    442  HG1 THR A  31      -4.069 -11.109 -15.401  1.00  0.72           H  
ATOM    443 1HG2 THR A  31      -6.768 -11.368 -15.965  1.00  0.72           H  
ATOM    444 2HG2 THR A  31      -7.421 -10.661 -14.473  1.00  0.72           H  
ATOM    445 3HG2 THR A  31      -6.033  -9.920 -15.279  1.00  0.72           H  
ATOM    446  N   ARG A  32      -6.966 -11.690 -11.411  1.00  0.71           N  
ATOM    447  CA  ARG A  32      -8.261 -11.600 -10.749  1.00  0.71           C  
ATOM    448  C   ARG A  32      -8.266 -10.625  -9.574  1.00  0.71           C  
ATOM    449  O   ARG A  32      -9.332 -10.268  -9.070  1.00  0.71           O  
ATOM    450  CB  ARG A  32      -8.655 -12.964 -10.227  1.00  0.71           C  
ATOM    451  CG  ARG A  32      -8.890 -14.007 -11.292  1.00  0.71           C  
ATOM    452  CD  ARG A  32      -9.110 -15.329 -10.680  1.00  0.71           C  
ATOM    453  NE  ARG A  32      -7.923 -15.755  -9.956  1.00  0.71           N  
ATOM    454  CZ  ARG A  32      -7.818 -16.885  -9.228  1.00  0.71           C  
ATOM    455  NH1 ARG A  32      -8.830 -17.736  -9.152  1.00  0.71           N  
ATOM    456  NH2 ARG A  32      -6.692 -17.129  -8.588  1.00  0.71           N  
ATOM    457  H   ARG A  32      -6.400 -12.536 -11.259  1.00  0.71           H  
ATOM    458  HA  ARG A  32      -8.996 -11.269 -11.481  1.00  0.71           H  
ATOM    459 1HB  ARG A  32      -7.869 -13.334  -9.567  1.00  0.71           H  
ATOM    460 2HB  ARG A  32      -9.565 -12.878  -9.635  1.00  0.71           H  
ATOM    461 1HG  ARG A  32      -9.760 -13.741 -11.890  1.00  0.71           H  
ATOM    462 2HG  ARG A  32      -8.005 -14.067 -11.931  1.00  0.71           H  
ATOM    463 1HD  ARG A  32      -9.940 -15.278  -9.979  1.00  0.71           H  
ATOM    464 2HD  ARG A  32      -9.324 -16.065 -11.453  1.00  0.71           H  
ATOM    465  HE  ARG A  32      -7.092 -15.125  -9.984  1.00  0.71           H  
ATOM    466 1HH1 ARG A  32      -9.692 -17.543  -9.643  1.00  0.71           H  
ATOM    467 2HH1 ARG A  32      -8.741 -18.578  -8.602  1.00  0.71           H  
ATOM    468 1HH2 ARG A  32      -5.922 -16.430  -8.637  1.00  0.71           H  
ATOM    469 2HH2 ARG A  32      -6.586 -17.959  -8.036  1.00  0.71           H  
ATOM    470  N   LYS A  33      -7.078 -10.230  -9.112  1.00  0.70           N  
ATOM    471  CA  LYS A  33      -6.949  -9.324  -7.983  1.00  0.70           C  
ATOM    472  C   LYS A  33      -6.534  -7.925  -8.432  1.00  0.70           C  
ATOM    473  O   LYS A  33      -6.219  -7.070  -7.603  1.00  0.70           O  
ATOM    474  CB  LYS A  33      -5.952  -9.884  -6.979  1.00  0.70           C  
ATOM    475  CG  LYS A  33      -6.380 -11.218  -6.363  1.00  0.70           C  
ATOM    476  CD  LYS A  33      -5.360 -11.727  -5.354  1.00  0.70           C  
ATOM    477  CE  LYS A  33      -5.783 -13.072  -4.774  1.00  0.70           C  
ATOM    478  NZ  LYS A  33      -4.785 -13.602  -3.802  1.00  0.70           N  
ATOM    479  H   LYS A  33      -6.223 -10.540  -9.573  1.00  0.70           H  
ATOM    480  HA  LYS A  33      -7.920  -9.239  -7.494  1.00  0.70           H  
ATOM    481 1HB  LYS A  33      -4.995 -10.045  -7.481  1.00  0.70           H  
ATOM    482 2HB  LYS A  33      -5.791  -9.166  -6.177  1.00  0.70           H  
ATOM    483 1HG  LYS A  33      -7.346 -11.098  -5.871  1.00  0.70           H  
ATOM    484 2HG  LYS A  33      -6.486 -11.963  -7.157  1.00  0.70           H  
ATOM    485 1HD  LYS A  33      -4.394 -11.844  -5.848  1.00  0.70           H  
ATOM    486 2HD  LYS A  33      -5.253 -11.006  -4.544  1.00  0.70           H  
ATOM    487 1HE  LYS A  33      -6.742 -12.958  -4.272  1.00  0.70           H  
ATOM    488 2HE  LYS A  33      -5.895 -13.789  -5.593  1.00  0.70           H  
ATOM    489 1HZ  LYS A  33      -5.103 -14.493  -3.451  1.00  0.70           H  
ATOM    490 2HZ  LYS A  33      -3.896 -13.723  -4.268  1.00  0.70           H  
ATOM    491 3HZ  LYS A  33      -4.679 -12.954  -3.035  1.00  0.70           H  
ATOM    492  N   VAL A  34      -6.515  -7.700  -9.746  1.00  0.70           N  
ATOM    493  CA  VAL A  34      -6.163  -6.408 -10.326  1.00  0.70           C  
ATOM    494  C   VAL A  34      -7.178  -5.323 -10.001  1.00  0.70           C  
ATOM    495  O   VAL A  34      -8.387  -5.558 -10.057  1.00  0.70           O  
ATOM    496  CB  VAL A  34      -6.015  -6.552 -11.841  1.00  0.70           C  
ATOM    497  CG1 VAL A  34      -5.893  -5.232 -12.484  1.00  0.70           C  
ATOM    498  CG2 VAL A  34      -4.764  -7.335 -12.171  1.00  0.70           C  
ATOM    499  H   VAL A  34      -6.776  -8.446 -10.394  1.00  0.70           H  
ATOM    500  HA  VAL A  34      -5.200  -6.103  -9.917  1.00  0.70           H  
ATOM    501  HB  VAL A  34      -6.890  -7.062 -12.230  1.00  0.70           H  
ATOM    502 1HG1 VAL A  34      -5.803  -5.399 -13.529  1.00  0.70           H  
ATOM    503 2HG1 VAL A  34      -6.784  -4.633 -12.291  1.00  0.70           H  
ATOM    504 3HG1 VAL A  34      -5.016  -4.713 -12.110  1.00  0.70           H  
ATOM    505 1HG2 VAL A  34      -4.678  -7.446 -13.248  1.00  0.70           H  
ATOM    506 2HG2 VAL A  34      -3.901  -6.799 -11.793  1.00  0.70           H  
ATOM    507 3HG2 VAL A  34      -4.820  -8.306 -11.703  1.00  0.70           H  
ATOM    508  N   THR A  35      -6.681  -4.146  -9.614  1.00  0.69           N  
ATOM    509  CA  THR A  35      -7.560  -3.030  -9.279  1.00  0.69           C  
ATOM    510  C   THR A  35      -7.098  -1.772  -9.989  1.00  0.69           C  
ATOM    511  O   THR A  35      -6.005  -1.727 -10.567  1.00  0.69           O  
ATOM    512  CB  THR A  35      -7.568  -2.682  -7.777  1.00  0.69           C  
ATOM    513  OG1 THR A  35      -6.320  -2.041  -7.430  1.00  0.69           O  
ATOM    514  CG2 THR A  35      -7.724  -3.944  -6.949  1.00  0.69           C  
ATOM    515  H   THR A  35      -5.676  -4.019  -9.605  1.00  0.69           H  
ATOM    516  HA  THR A  35      -8.573  -3.260  -9.611  1.00  0.69           H  
ATOM    517  HB  THR A  35      -8.394  -2.010  -7.557  1.00  0.69           H  
ATOM    518  HG1 THR A  35      -6.234  -2.013  -6.466  1.00  0.69           H  
ATOM    519 1HG2 THR A  35      -7.726  -3.689  -5.891  1.00  0.69           H  
ATOM    520 2HG2 THR A  35      -8.663  -4.437  -7.207  1.00  0.69           H  
ATOM    521 3HG2 THR A  35      -6.896  -4.620  -7.152  1.00  0.69           H  
ATOM    522  N   ALA A  36      -7.881  -0.713  -9.807  1.00  0.68           N  
ATOM    523  CA  ALA A  36      -7.639   0.616 -10.356  1.00  0.68           C  
ATOM    524  C   ALA A  36      -6.329   1.257  -9.893  1.00  0.68           C  
ATOM    525  O   ALA A  36      -5.947   2.296 -10.424  1.00  0.68           O  
ATOM    526  CB  ALA A  36      -8.784   1.531 -10.003  1.00  0.68           C  
ATOM    527  H   ALA A  36      -8.736  -0.854  -9.290  1.00  0.68           H  
ATOM    528  HA  ALA A  36      -7.596   0.521 -11.435  1.00  0.68           H  
ATOM    529 1HB  ALA A  36      -8.618   2.506 -10.457  1.00  0.68           H  
ATOM    530 2HB  ALA A  36      -9.716   1.110 -10.375  1.00  0.68           H  
ATOM    531 3HB  ALA A  36      -8.839   1.640  -8.921  1.00  0.68           H  
ATOM    532  N   GLY A  37      -5.717   0.758  -8.816  1.00  0.67           N  
ATOM    533  CA  GLY A  37      -4.460   1.342  -8.362  1.00  0.67           C  
ATOM    534  C   GLY A  37      -3.264   0.436  -8.669  1.00  0.67           C  
ATOM    535  O   GLY A  37      -2.149   0.697  -8.201  1.00  0.67           O  
ATOM    536  H   GLY A  37      -6.063  -0.095  -8.367  1.00  0.67           H  
ATOM    537 1HA  GLY A  37      -4.313   2.313  -8.834  1.00  0.67           H  
ATOM    538 2HA  GLY A  37      -4.515   1.515  -7.288  1.00  0.67           H  
ATOM    539  N   SER A  38      -3.465  -0.630  -9.453  1.00  0.65           N  
ATOM    540  CA  SER A  38      -2.373  -1.585  -9.612  1.00  0.65           C  
ATOM    541  C   SER A  38      -1.564  -1.693 -10.914  1.00  0.65           C  
ATOM    542  O   SER A  38      -2.028  -1.425 -12.045  1.00  0.65           O  
ATOM    543  CB  SER A  38      -2.917  -2.966  -9.291  1.00  0.65           C  
ATOM    544  OG  SER A  38      -3.900  -3.365 -10.205  1.00  0.65           O  
ATOM    545  H   SER A  38      -4.377  -0.820  -9.873  1.00  0.65           H  
ATOM    546  HA  SER A  38      -1.657  -1.349  -8.836  1.00  0.65           H  
ATOM    547 1HB  SER A  38      -2.100  -3.693  -9.284  1.00  0.65           H  
ATOM    548 2HB  SER A  38      -3.343  -2.948  -8.289  1.00  0.65           H  
ATOM    549  HG  SER A  38      -4.461  -2.569 -10.374  1.00  0.65           H  
ATOM    550  N   LEU A  39      -0.360  -2.243 -10.682  1.00  0.65           N  
ATOM    551  CA  LEU A  39       0.603  -2.709 -11.663  1.00  0.65           C  
ATOM    552  C   LEU A  39       0.439  -4.212 -11.804  1.00  0.65           C  
ATOM    553  O   LEU A  39       0.521  -4.937 -10.804  1.00  0.65           O  
ATOM    554  CB  LEU A  39       2.040  -2.514 -11.162  1.00  0.65           C  
ATOM    555  CG  LEU A  39       3.200  -2.999 -12.080  1.00  0.65           C  
ATOM    556  CD1 LEU A  39       3.259  -2.129 -13.319  1.00  0.65           C  
ATOM    557  CD2 LEU A  39       4.503  -2.988 -11.283  1.00  0.65           C  
ATOM    558  H   LEU A  39      -0.092  -2.336  -9.703  1.00  0.65           H  
ATOM    559  HA  LEU A  39       0.434  -2.213 -12.612  1.00  0.65           H  
ATOM    560 1HB  LEU A  39       2.209  -1.491 -10.911  1.00  0.65           H  
ATOM    561 2HB  LEU A  39       2.130  -3.079 -10.249  1.00  0.65           H  
ATOM    562  HG  LEU A  39       3.001  -4.020 -12.418  1.00  0.65           H  
ATOM    563 1HD1 LEU A  39       4.051  -2.468 -13.975  1.00  0.65           H  
ATOM    564 2HD1 LEU A  39       2.318  -2.196 -13.830  1.00  0.65           H  
ATOM    565 3HD1 LEU A  39       3.449  -1.099 -13.036  1.00  0.65           H  
ATOM    566 1HD2 LEU A  39       5.321  -3.330 -11.908  1.00  0.65           H  
ATOM    567 2HD2 LEU A  39       4.702  -1.993 -10.934  1.00  0.65           H  
ATOM    568 3HD2 LEU A  39       4.409  -3.646 -10.430  1.00  0.65           H  
ATOM    569  N   PHE A  40       0.203  -4.685 -13.008  1.00  0.65           N  
ATOM    570  CA  PHE A  40       0.109  -6.121 -13.211  1.00  0.65           C  
ATOM    571  C   PHE A  40       1.446  -6.633 -13.683  1.00  0.65           C  
ATOM    572  O   PHE A  40       1.996  -6.132 -14.665  1.00  0.65           O  
ATOM    573  CB  PHE A  40      -0.980  -6.473 -14.196  1.00  0.65           C  
ATOM    574  CG  PHE A  40      -1.071  -7.940 -14.522  1.00  0.65           C  
ATOM    575  CD1 PHE A  40      -1.561  -8.845 -13.608  1.00  0.65           C  
ATOM    576  CD2 PHE A  40      -0.661  -8.415 -15.779  1.00  0.65           C  
ATOM    577  CE1 PHE A  40      -1.638 -10.178 -13.925  1.00  0.65           C  
ATOM    578  CE2 PHE A  40      -0.751  -9.749 -16.096  1.00  0.65           C  
ATOM    579  CZ  PHE A  40      -1.241 -10.631 -15.163  1.00  0.65           C  
ATOM    580  H   PHE A  40       0.113  -4.037 -13.790  1.00  0.65           H  
ATOM    581  HA  PHE A  40      -0.127  -6.602 -12.262  1.00  0.65           H  
ATOM    582 1HB  PHE A  40      -1.944  -6.147 -13.803  1.00  0.65           H  
ATOM    583 2HB  PHE A  40      -0.807  -5.942 -15.104  1.00  0.65           H  
ATOM    584  HD1 PHE A  40      -1.877  -8.499 -12.633  1.00  0.65           H  
ATOM    585  HD2 PHE A  40      -0.271  -7.722 -16.510  1.00  0.65           H  
ATOM    586  HE1 PHE A  40      -2.010 -10.880 -13.200  1.00  0.65           H  
ATOM    587  HE2 PHE A  40      -0.435 -10.110 -17.080  1.00  0.65           H  
ATOM    588  HZ  PHE A  40      -1.316 -11.690 -15.400  1.00  0.65           H  
ATOM    589  N   VAL A  41       1.968  -7.626 -12.994  1.00  0.68           N  
ATOM    590  CA  VAL A  41       3.262  -8.156 -13.349  1.00  0.68           C  
ATOM    591  C   VAL A  41       3.129  -9.465 -14.091  1.00  0.68           C  
ATOM    592  O   VAL A  41       2.626 -10.470 -13.575  1.00  0.68           O  
ATOM    593  CB  VAL A  41       4.101  -8.323 -12.090  1.00  0.68           C  
ATOM    594  CG1 VAL A  41       5.422  -8.880 -12.451  1.00  0.68           C  
ATOM    595  CG2 VAL A  41       4.199  -6.982 -11.394  1.00  0.68           C  
ATOM    596  H   VAL A  41       1.466  -7.993 -12.189  1.00  0.68           H  
ATOM    597  HA  VAL A  41       3.763  -7.447 -14.005  1.00  0.68           H  
ATOM    598  HB  VAL A  41       3.618  -9.014 -11.437  1.00  0.68           H  
ATOM    599 1HG1 VAL A  41       6.020  -9.018 -11.580  1.00  0.68           H  
ATOM    600 2HG1 VAL A  41       5.282  -9.833 -12.946  1.00  0.68           H  
ATOM    601 3HG1 VAL A  41       5.910  -8.192 -13.123  1.00  0.68           H  
ATOM    602 1HG2 VAL A  41       4.768  -7.076 -10.492  1.00  0.68           H  
ATOM    603 2HG2 VAL A  41       4.673  -6.259 -12.040  1.00  0.68           H  
ATOM    604 3HG2 VAL A  41       3.190  -6.641 -11.152  1.00  0.68           H  
ATOM    605  N   ALA A  42       3.603  -9.459 -15.323  1.00  0.74           N  
ATOM    606  CA  ALA A  42       3.431 -10.598 -16.196  1.00  0.74           C  
ATOM    607  C   ALA A  42       4.442 -11.716 -15.935  1.00  0.74           C  
ATOM    608  O   ALA A  42       5.380 -11.931 -16.700  1.00  0.74           O  
ATOM    609  CB  ALA A  42       3.504 -10.157 -17.635  1.00  0.74           C  
ATOM    610  H   ALA A  42       4.057  -8.619 -15.686  1.00  0.74           H  
ATOM    611  HA  ALA A  42       2.437 -10.989 -16.008  1.00  0.74           H  
ATOM    612 1HB  ALA A  42       3.320 -11.011 -18.278  1.00  0.74           H  
ATOM    613 2HB  ALA A  42       2.753  -9.390 -17.820  1.00  0.74           H  
ATOM    614 3HB  ALA A  42       4.491  -9.755 -17.836  1.00  0.74           H  
ATOM    615  N   ILE A  43       4.239 -12.430 -14.845  1.00  0.85           N  
ATOM    616  CA  ILE A  43       5.113 -13.543 -14.486  1.00  0.85           C  
ATOM    617  C   ILE A  43       4.946 -14.714 -15.472  1.00  0.85           C  
ATOM    618  O   ILE A  43       3.828 -15.102 -15.834  1.00  0.85           O  
ATOM    619  CB  ILE A  43       4.847 -14.022 -13.047  1.00  0.85           C  
ATOM    620  CG1 ILE A  43       5.122 -12.872 -12.032  1.00  0.85           C  
ATOM    621  CG2 ILE A  43       5.704 -15.240 -12.706  1.00  0.85           C  
ATOM    622  CD1 ILE A  43       6.561 -12.372 -12.015  1.00  0.85           C  
ATOM    623  H   ILE A  43       3.459 -12.152 -14.249  1.00  0.85           H  
ATOM    624  HA  ILE A  43       6.146 -13.199 -14.540  1.00  0.85           H  
ATOM    625  HB  ILE A  43       3.794 -14.289 -12.952  1.00  0.85           H  
ATOM    626 1HG1 ILE A  43       4.467 -12.036 -12.279  1.00  0.85           H  
ATOM    627 2HG1 ILE A  43       4.873 -13.221 -11.030  1.00  0.85           H  
ATOM    628 1HG2 ILE A  43       5.487 -15.561 -11.688  1.00  0.85           H  
ATOM    629 2HG2 ILE A  43       5.485 -16.056 -13.391  1.00  0.85           H  
ATOM    630 3HG2 ILE A  43       6.746 -14.978 -12.784  1.00  0.85           H  
ATOM    631 1HD1 ILE A  43       6.662 -11.570 -11.283  1.00  0.85           H  
ATOM    632 2HD1 ILE A  43       7.224 -13.190 -11.744  1.00  0.85           H  
ATOM    633 3HD1 ILE A  43       6.824 -12.004 -12.997  1.00  0.85           H  
ATOM    634  N   VAL A  44       6.075 -15.252 -15.918  1.00  0.98           N  
ATOM    635  CA  VAL A  44       6.109 -16.375 -16.853  1.00  0.98           C  
ATOM    636  C   VAL A  44       6.819 -17.571 -16.229  1.00  0.98           C  
ATOM    637  O   VAL A  44       7.857 -17.407 -15.572  1.00  0.98           O  
ATOM    638  CB  VAL A  44       6.802 -15.972 -18.168  1.00  0.98           C  
ATOM    639  CG1 VAL A  44       6.875 -17.164 -19.120  1.00  0.98           C  
ATOM    640  CG2 VAL A  44       6.023 -14.849 -18.797  1.00  0.98           C  
ATOM    641  H   VAL A  44       6.946 -14.866 -15.590  1.00  0.98           H  
ATOM    642  HA  VAL A  44       5.084 -16.668 -17.083  1.00  0.98           H  
ATOM    643  HB  VAL A  44       7.820 -15.646 -17.963  1.00  0.98           H  
ATOM    644 1HG1 VAL A  44       7.360 -16.859 -20.045  1.00  0.98           H  
ATOM    645 2HG1 VAL A  44       7.447 -17.970 -18.668  1.00  0.98           H  
ATOM    646 3HG1 VAL A  44       5.864 -17.513 -19.341  1.00  0.98           H  
ATOM    647 1HG2 VAL A  44       6.502 -14.562 -19.728  1.00  0.98           H  
ATOM    648 2HG2 VAL A  44       5.017 -15.170 -19.001  1.00  0.98           H  
ATOM    649 3HG2 VAL A  44       5.992 -13.997 -18.125  1.00  0.98           H  
ATOM    650  N   GLY A  45       6.244 -18.764 -16.403  1.00  1.10           N  
ATOM    651  CA  GLY A  45       6.831 -19.981 -15.853  1.00  1.10           C  
ATOM    652  C   GLY A  45       6.336 -21.232 -16.575  1.00  1.10           C  
ATOM    653  O   GLY A  45       5.740 -21.159 -17.656  1.00  1.10           O  
ATOM    654  H   GLY A  45       5.380 -18.823 -16.946  1.00  1.10           H  
ATOM    655 1HA  GLY A  45       7.917 -19.925 -15.925  1.00  1.10           H  
ATOM    656 2HA  GLY A  45       6.584 -20.051 -14.795  1.00  1.10           H  
ATOM    657  N   GLU A  46       6.609 -22.400 -16.008  1.00  1.17           N  
ATOM    658  CA  GLU A  46       6.193 -23.612 -16.694  1.00  1.17           C  
ATOM    659  C   GLU A  46       4.686 -23.629 -16.893  1.00  1.17           C  
ATOM    660  O   GLU A  46       3.920 -23.411 -15.955  1.00  1.17           O  
ATOM    661  CB  GLU A  46       6.635 -24.854 -15.919  1.00  1.17           C  
ATOM    662  CG  GLU A  46       8.145 -25.091 -15.921  1.00  1.17           C  
ATOM    663  CD  GLU A  46       8.554 -26.365 -15.211  1.00  1.17           C  
ATOM    664  OE1 GLU A  46       7.704 -27.018 -14.653  1.00  1.17           O  
ATOM    665  OE2 GLU A  46       9.722 -26.682 -15.232  1.00  1.17           O  
ATOM    666  H   GLU A  46       7.096 -22.447 -15.124  1.00  1.17           H  
ATOM    667  HA  GLU A  46       6.666 -23.633 -17.677  1.00  1.17           H  
ATOM    668 1HB  GLU A  46       6.308 -24.771 -14.884  1.00  1.17           H  
ATOM    669 2HB  GLU A  46       6.153 -25.736 -16.345  1.00  1.17           H  
ATOM    670 1HG  GLU A  46       8.491 -25.138 -16.954  1.00  1.17           H  
ATOM    671 2HG  GLU A  46       8.633 -24.243 -15.443  1.00  1.17           H  
ATOM    672  N   ARG A  47       4.280 -23.906 -18.128  1.00  1.15           N  
ATOM    673  CA  ARG A  47       2.885 -23.978 -18.557  1.00  1.15           C  
ATOM    674  C   ARG A  47       2.064 -22.696 -18.336  1.00  1.15           C  
ATOM    675  O   ARG A  47       0.832 -22.757 -18.323  1.00  1.15           O  
ATOM    676  CB  ARG A  47       2.172 -25.123 -17.848  1.00  1.15           C  
ATOM    677  CG  ARG A  47       2.782 -26.503 -18.073  1.00  1.15           C  
ATOM    678  CD  ARG A  47       1.981 -27.571 -17.413  1.00  1.15           C  
ATOM    679  NE  ARG A  47       2.555 -28.895 -17.622  1.00  1.15           N  
ATOM    680  CZ  ARG A  47       2.079 -30.033 -17.076  1.00  1.15           C  
ATOM    681  NH1 ARG A  47       1.023 -29.998 -16.292  1.00  1.15           N  
ATOM    682  NH2 ARG A  47       2.673 -31.186 -17.330  1.00  1.15           N  
ATOM    683  H   ARG A  47       4.994 -24.065 -18.823  1.00  1.15           H  
ATOM    684  HA  ARG A  47       2.882 -24.193 -19.626  1.00  1.15           H  
ATOM    685 1HB  ARG A  47       2.137 -24.942 -16.777  1.00  1.15           H  
ATOM    686 2HB  ARG A  47       1.141 -25.168 -18.197  1.00  1.15           H  
ATOM    687 1HG  ARG A  47       2.824 -26.713 -19.141  1.00  1.15           H  
ATOM    688 2HG  ARG A  47       3.791 -26.528 -17.656  1.00  1.15           H  
ATOM    689 1HD  ARG A  47       1.940 -27.383 -16.340  1.00  1.15           H  
ATOM    690 2HD  ARG A  47       0.970 -27.571 -17.819  1.00  1.15           H  
ATOM    691  HE  ARG A  47       3.368 -28.965 -18.219  1.00  1.15           H  
ATOM    692 1HH1 ARG A  47       0.568 -29.117 -16.097  1.00  1.15           H  
ATOM    693 2HH1 ARG A  47       0.668 -30.850 -15.884  1.00  1.15           H  
ATOM    694 1HH2 ARG A  47       3.484 -31.215 -17.932  1.00  1.15           H  
ATOM    695 2HH2 ARG A  47       2.317 -32.038 -16.922  1.00  1.15           H  
ATOM    696  N   PHE A  48       2.711 -21.530 -18.220  1.00  1.06           N  
ATOM    697  CA  PHE A  48       1.929 -20.307 -18.057  1.00  1.06           C  
ATOM    698  C   PHE A  48       2.647 -19.033 -18.481  1.00  1.06           C  
ATOM    699  O   PHE A  48       3.775 -18.748 -18.066  1.00  1.06           O  
ATOM    700  CB  PHE A  48       1.472 -20.152 -16.606  1.00  1.06           C  
ATOM    701  CG  PHE A  48       0.491 -19.017 -16.387  1.00  1.06           C  
ATOM    702  CD1 PHE A  48      -0.828 -19.159 -16.785  1.00  1.06           C  
ATOM    703  CD2 PHE A  48       0.868 -17.829 -15.771  1.00  1.06           C  
ATOM    704  CE1 PHE A  48      -1.742 -18.149 -16.581  1.00  1.06           C  
ATOM    705  CE2 PHE A  48      -0.057 -16.822 -15.567  1.00  1.06           C  
ATOM    706  CZ  PHE A  48      -1.358 -16.980 -15.976  1.00  1.06           C  
ATOM    707  H   PHE A  48       3.732 -21.499 -18.203  1.00  1.06           H  
ATOM    708  HA  PHE A  48       1.038 -20.400 -18.679  1.00  1.06           H  
ATOM    709 1HB  PHE A  48       1.002 -21.077 -16.270  1.00  1.06           H  
ATOM    710 2HB  PHE A  48       2.342 -19.983 -15.973  1.00  1.06           H  
ATOM    711  HD1 PHE A  48      -1.138 -20.090 -17.265  1.00  1.06           H  
ATOM    712  HD2 PHE A  48       1.901 -17.695 -15.441  1.00  1.06           H  
ATOM    713  HE1 PHE A  48      -2.775 -18.280 -16.899  1.00  1.06           H  
ATOM    714  HE2 PHE A  48       0.242 -15.905 -15.078  1.00  1.06           H  
ATOM    715  HZ  PHE A  48      -2.085 -16.185 -15.816  1.00  1.06           H  
ATOM    716  N   ASP A  49       1.958 -18.224 -19.278  1.00  0.94           N  
ATOM    717  CA  ASP A  49       2.511 -16.943 -19.674  1.00  0.94           C  
ATOM    718  C   ASP A  49       1.493 -15.854 -19.407  1.00  0.94           C  
ATOM    719  O   ASP A  49       0.556 -15.652 -20.178  1.00  0.94           O  
ATOM    720  CB  ASP A  49       2.942 -16.939 -21.153  1.00  0.94           C  
ATOM    721  CG  ASP A  49       3.627 -15.607 -21.590  1.00  0.94           C  
ATOM    722  OD1 ASP A  49       3.456 -14.619 -20.886  1.00  0.94           O  
ATOM    723  OD2 ASP A  49       4.319 -15.588 -22.599  1.00  0.94           O  
ATOM    724  H   ASP A  49       1.040 -18.499 -19.602  1.00  0.94           H  
ATOM    725  HA  ASP A  49       3.385 -16.740 -19.061  1.00  0.94           H  
ATOM    726 1HB  ASP A  49       3.633 -17.763 -21.333  1.00  0.94           H  
ATOM    727 2HB  ASP A  49       2.062 -17.099 -21.790  1.00  0.94           H  
ATOM    728  N   ALA A  50       1.707 -15.113 -18.329  1.00  0.82           N  
ATOM    729  CA  ALA A  50       0.793 -14.082 -17.879  1.00  0.82           C  
ATOM    730  C   ALA A  50       0.579 -12.962 -18.895  1.00  0.82           C  
ATOM    731  O   ALA A  50      -0.405 -12.233 -18.793  1.00  0.82           O  
ATOM    732  CB  ALA A  50       1.293 -13.490 -16.604  1.00  0.82           C  
ATOM    733  H   ALA A  50       2.522 -15.294 -17.736  1.00  0.82           H  
ATOM    734  HA  ALA A  50      -0.165 -14.553 -17.684  1.00  0.82           H  
ATOM    735 1HB  ALA A  50       0.605 -12.741 -16.239  1.00  0.82           H  
ATOM    736 2HB  ALA A  50       1.426 -14.249 -15.854  1.00  0.82           H  
ATOM    737 3HB  ALA A  50       2.233 -13.056 -16.829  1.00  0.82           H  
ATOM    738  N   HIS A  51       1.462 -12.802 -19.890  1.00  0.72           N  
ATOM    739  CA  HIS A  51       1.291 -11.705 -20.846  1.00  0.72           C  
ATOM    740  C   HIS A  51       0.000 -11.897 -21.632  1.00  0.72           C  
ATOM    741  O   HIS A  51      -0.651 -10.931 -22.034  1.00  0.72           O  
ATOM    742  CB  HIS A  51       2.433 -11.647 -21.857  1.00  0.72           C  
ATOM    743  CG  HIS A  51       3.750 -11.280 -21.284  1.00  0.72           C  
ATOM    744  ND1 HIS A  51       4.545 -12.197 -20.675  1.00  0.72           N  
ATOM    745  CD2 HIS A  51       4.418 -10.125 -21.249  1.00  0.72           C  
ATOM    746  CE1 HIS A  51       5.659 -11.625 -20.274  1.00  0.72           C  
ATOM    747  NE2 HIS A  51       5.615 -10.359 -20.605  1.00  0.72           N  
ATOM    748  H   HIS A  51       2.247 -13.457 -20.013  1.00  0.72           H  
ATOM    749  HA  HIS A  51       1.238 -10.753 -20.319  1.00  0.72           H  
ATOM    750 1HB  HIS A  51       2.538 -12.629 -22.325  1.00  0.72           H  
ATOM    751 2HB  HIS A  51       2.181 -10.946 -22.640  1.00  0.72           H  
ATOM    752  HD1 HIS A  51       4.306 -13.187 -20.608  1.00  0.72           H  
ATOM    753  HD2 HIS A  51       4.176  -9.146 -21.623  1.00  0.72           H  
ATOM    754  HE1 HIS A  51       6.425 -12.189 -19.757  1.00  0.72           H  
ATOM    755  N   ASP A  52      -0.405 -13.156 -21.810  1.00  0.66           N  
ATOM    756  CA  ASP A  52      -1.618 -13.501 -22.545  1.00  0.66           C  
ATOM    757  C   ASP A  52      -2.873 -12.989 -21.845  1.00  0.66           C  
ATOM    758  O   ASP A  52      -3.944 -12.905 -22.447  1.00  0.66           O  
ATOM    759  CB  ASP A  52      -1.716 -15.017 -22.738  1.00  0.66           C  
ATOM    760  CG  ASP A  52      -0.760 -15.579 -23.808  1.00  0.66           C  
ATOM    761  OD1 ASP A  52      -0.226 -14.813 -24.588  1.00  0.66           O  
ATOM    762  OD2 ASP A  52      -0.578 -16.777 -23.831  1.00  0.66           O  
ATOM    763  H   ASP A  52       0.139 -13.917 -21.397  1.00  0.66           H  
ATOM    764  HA  ASP A  52      -1.565 -13.034 -23.528  1.00  0.66           H  
ATOM    765 1HB  ASP A  52      -1.483 -15.505 -21.792  1.00  0.66           H  
ATOM    766 2HB  ASP A  52      -2.740 -15.286 -22.994  1.00  0.66           H  
ATOM    767  N   PHE A  53      -2.746 -12.677 -20.558  1.00  0.63           N  
ATOM    768  CA  PHE A  53      -3.842 -12.232 -19.740  1.00  0.63           C  
ATOM    769  C   PHE A  53      -3.789 -10.724 -19.514  1.00  0.63           C  
ATOM    770  O   PHE A  53      -4.576 -10.176 -18.735  1.00  0.63           O  
ATOM    771  CB  PHE A  53      -3.765 -13.013 -18.442  1.00  0.63           C  
ATOM    772  CG  PHE A  53      -3.918 -14.473 -18.723  1.00  0.63           C  
ATOM    773  CD1 PHE A  53      -2.804 -15.237 -19.023  1.00  0.63           C  
ATOM    774  CD2 PHE A  53      -5.154 -15.086 -18.706  1.00  0.63           C  
ATOM    775  CE1 PHE A  53      -2.913 -16.574 -19.304  1.00  0.63           C  
ATOM    776  CE2 PHE A  53      -5.271 -16.435 -18.982  1.00  0.63           C  
ATOM    777  CZ  PHE A  53      -4.147 -17.180 -19.282  1.00  0.63           C  
ATOM    778  H   PHE A  53      -1.834 -12.723 -20.107  1.00  0.63           H  
ATOM    779  HA  PHE A  53      -4.779 -12.475 -20.244  1.00  0.63           H  
ATOM    780 1HB  PHE A  53      -2.801 -12.845 -17.957  1.00  0.63           H  
ATOM    781 2HB  PHE A  53      -4.556 -12.697 -17.760  1.00  0.63           H  
ATOM    782  HD1 PHE A  53      -1.836 -14.761 -19.052  1.00  0.63           H  
ATOM    783  HD2 PHE A  53      -6.046 -14.492 -18.475  1.00  0.63           H  
ATOM    784  HE1 PHE A  53      -2.017 -17.151 -19.544  1.00  0.63           H  
ATOM    785  HE2 PHE A  53      -6.254 -16.908 -18.967  1.00  0.63           H  
ATOM    786  HZ  PHE A  53      -4.240 -18.242 -19.504  1.00  0.63           H  
ATOM    787  N   ALA A  54      -2.887 -10.034 -20.228  1.00  0.61           N  
ATOM    788  CA  ALA A  54      -2.766  -8.590 -20.090  1.00  0.61           C  
ATOM    789  C   ALA A  54      -4.065  -7.896 -20.443  1.00  0.61           C  
ATOM    790  O   ALA A  54      -4.467  -6.951 -19.776  1.00  0.61           O  
ATOM    791  CB  ALA A  54      -1.670  -8.071 -20.989  1.00  0.61           C  
ATOM    792  H   ALA A  54      -2.251 -10.512 -20.867  1.00  0.61           H  
ATOM    793  HA  ALA A  54      -2.522  -8.363 -19.052  1.00  0.61           H  
ATOM    794 1HB  ALA A  54      -1.584  -7.004 -20.869  1.00  0.61           H  
ATOM    795 2HB  ALA A  54      -0.732  -8.553 -20.719  1.00  0.61           H  
ATOM    796 3HB  ALA A  54      -1.911  -8.300 -22.027  1.00  0.61           H  
ATOM    797  N   GLU A  55      -4.763  -8.380 -21.468  1.00  0.60           N  
ATOM    798  CA  GLU A  55      -6.007  -7.736 -21.875  1.00  0.60           C  
ATOM    799  C   GLU A  55      -7.041  -7.810 -20.761  1.00  0.60           C  
ATOM    800  O   GLU A  55      -7.829  -6.878 -20.570  1.00  0.60           O  
ATOM    801  CB  GLU A  55      -6.543  -8.359 -23.162  1.00  0.60           C  
ATOM    802  CG  GLU A  55      -5.688  -8.055 -24.393  1.00  0.60           C  
ATOM    803  CD  GLU A  55      -6.197  -8.709 -25.658  1.00  0.60           C  
ATOM    804  OE1 GLU A  55      -7.119  -9.486 -25.579  1.00  0.60           O  
ATOM    805  OE2 GLU A  55      -5.658  -8.428 -26.704  1.00  0.60           O  
ATOM    806  H   GLU A  55      -4.415  -9.180 -21.978  1.00  0.60           H  
ATOM    807  HA  GLU A  55      -5.804  -6.686 -22.072  1.00  0.60           H  
ATOM    808 1HB  GLU A  55      -6.598  -9.442 -23.045  1.00  0.60           H  
ATOM    809 2HB  GLU A  55      -7.554  -7.997 -23.350  1.00  0.60           H  
ATOM    810 1HG  GLU A  55      -5.657  -6.975 -24.542  1.00  0.60           H  
ATOM    811 2HG  GLU A  55      -4.669  -8.393 -24.198  1.00  0.60           H  
ATOM    812  N   ASP A  56      -7.044  -8.923 -20.027  1.00  0.59           N  
ATOM    813  CA  ASP A  56      -7.999  -9.081 -18.949  1.00  0.59           C  
ATOM    814  C   ASP A  56      -7.572  -8.195 -17.788  1.00  0.59           C  
ATOM    815  O   ASP A  56      -8.404  -7.547 -17.159  1.00  0.59           O  
ATOM    816  CB  ASP A  56      -8.103 -10.542 -18.511  1.00  0.59           C  
ATOM    817  CG  ASP A  56      -8.759 -11.462 -19.549  1.00  0.59           C  
ATOM    818  OD1 ASP A  56      -9.339 -10.973 -20.492  1.00  0.59           O  
ATOM    819  OD2 ASP A  56      -8.675 -12.654 -19.374  1.00  0.59           O  
ATOM    820  H   ASP A  56      -6.363  -9.648 -20.212  1.00  0.59           H  
ATOM    821  HA  ASP A  56      -8.977  -8.756 -19.296  1.00  0.59           H  
ATOM    822 1HB  ASP A  56      -7.097 -10.921 -18.311  1.00  0.59           H  
ATOM    823 2HB  ASP A  56      -8.666 -10.602 -17.581  1.00  0.59           H  
ATOM    824  N   ALA A  57      -6.266  -8.120 -17.530  1.00  0.58           N  
ATOM    825  CA  ALA A  57      -5.773  -7.288 -16.440  1.00  0.58           C  
ATOM    826  C   ALA A  57      -6.179  -5.839 -16.672  1.00  0.58           C  
ATOM    827  O   ALA A  57      -6.618  -5.143 -15.754  1.00  0.58           O  
ATOM    828  CB  ALA A  57      -4.267  -7.414 -16.338  1.00  0.58           C  
ATOM    829  H   ALA A  57      -5.610  -8.676 -18.081  1.00  0.58           H  
ATOM    830  HA  ALA A  57      -6.232  -7.623 -15.510  1.00  0.58           H  
ATOM    831 1HB  ALA A  57      -3.906  -6.802 -15.518  1.00  0.58           H  
ATOM    832 2HB  ALA A  57      -3.998  -8.457 -16.164  1.00  0.58           H  
ATOM    833 3HB  ALA A  57      -3.810  -7.076 -17.263  1.00  0.58           H  
ATOM    834  N   ILE A  58      -6.117  -5.416 -17.927  1.00  0.57           N  
ATOM    835  CA  ILE A  58      -6.518  -4.077 -18.311  1.00  0.57           C  
ATOM    836  C   ILE A  58      -8.024  -3.920 -18.096  1.00  0.57           C  
ATOM    837  O   ILE A  58      -8.476  -2.947 -17.496  1.00  0.57           O  
ATOM    838  CB  ILE A  58      -6.120  -3.826 -19.764  1.00  0.57           C  
ATOM    839  CG1 ILE A  58      -4.602  -3.816 -19.862  1.00  0.57           C  
ATOM    840  CG2 ILE A  58      -6.674  -2.497 -20.245  1.00  0.57           C  
ATOM    841  CD1 ILE A  58      -4.100  -3.911 -21.270  1.00  0.57           C  
ATOM    842  H   ILE A  58      -5.737  -6.041 -18.640  1.00  0.57           H  
ATOM    843  HA  ILE A  58      -6.000  -3.356 -17.679  1.00  0.57           H  
ATOM    844  HB  ILE A  58      -6.495  -4.636 -20.390  1.00  0.57           H  
ATOM    845 1HG1 ILE A  58      -4.239  -2.899 -19.418  1.00  0.57           H  
ATOM    846 2HG1 ILE A  58      -4.205  -4.639 -19.288  1.00  0.57           H  
ATOM    847 1HG2 ILE A  58      -6.375  -2.334 -21.279  1.00  0.57           H  
ATOM    848 2HG2 ILE A  58      -7.761  -2.513 -20.180  1.00  0.57           H  
ATOM    849 3HG2 ILE A  58      -6.282  -1.692 -19.619  1.00  0.57           H  
ATOM    850 1HD1 ILE A  58      -3.030  -3.905 -21.275  1.00  0.57           H  
ATOM    851 2HD1 ILE A  58      -4.447  -4.839 -21.713  1.00  0.57           H  
ATOM    852 3HD1 ILE A  58      -4.476  -3.071 -21.845  1.00  0.57           H  
ATOM    853  N   ALA A  59      -8.810  -4.911 -18.537  1.00  0.57           N  
ATOM    854  CA  ALA A  59     -10.267  -4.902 -18.366  1.00  0.57           C  
ATOM    855  C   ALA A  59     -10.672  -4.826 -16.888  1.00  0.57           C  
ATOM    856  O   ALA A  59     -11.699  -4.233 -16.551  1.00  0.57           O  
ATOM    857  CB  ALA A  59     -10.880  -6.137 -18.991  1.00  0.57           C  
ATOM    858  H   ALA A  59      -8.392  -5.693 -19.043  1.00  0.57           H  
ATOM    859  HA  ALA A  59     -10.654  -4.019 -18.871  1.00  0.57           H  
ATOM    860 1HB  ALA A  59     -11.962  -6.097 -18.887  1.00  0.57           H  
ATOM    861 2HB  ALA A  59     -10.613  -6.182 -20.047  1.00  0.57           H  
ATOM    862 3HB  ALA A  59     -10.503  -7.019 -18.487  1.00  0.57           H  
ATOM    863  N   LYS A  60      -9.843  -5.393 -16.004  1.00  0.57           N  
ATOM    864  CA  LYS A  60     -10.094  -5.395 -14.564  1.00  0.57           C  
ATOM    865  C   LYS A  60      -9.702  -4.069 -13.912  1.00  0.57           C  
ATOM    866  O   LYS A  60      -9.911  -3.880 -12.712  1.00  0.57           O  
ATOM    867  CB  LYS A  60      -9.328  -6.520 -13.859  1.00  0.57           C  
ATOM    868  CG  LYS A  60      -9.714  -7.960 -14.210  1.00  0.57           C  
ATOM    869  CD  LYS A  60     -11.095  -8.315 -13.723  1.00  0.57           C  
ATOM    870  CE  LYS A  60     -11.389  -9.786 -13.973  1.00  0.57           C  
ATOM    871  NZ  LYS A  60     -12.759 -10.164 -13.515  1.00  0.57           N  
ATOM    872  H   LYS A  60      -9.029  -5.893 -16.358  1.00  0.57           H  
ATOM    873  HA  LYS A  60     -11.161  -5.543 -14.402  1.00  0.57           H  
ATOM    874 1HB  LYS A  60      -8.274  -6.420 -14.109  1.00  0.57           H  
ATOM    875 2HB  LYS A  60      -9.412  -6.399 -12.775  1.00  0.57           H  
ATOM    876 1HG  LYS A  60      -9.705  -8.092 -15.275  1.00  0.57           H  
ATOM    877 2HG  LYS A  60      -8.987  -8.642 -13.771  1.00  0.57           H  
ATOM    878 1HD  LYS A  60     -11.168  -8.110 -12.654  1.00  0.57           H  
ATOM    879 2HD  LYS A  60     -11.832  -7.707 -14.249  1.00  0.57           H  
ATOM    880 1HE  LYS A  60     -11.302  -9.988 -15.041  1.00  0.57           H  
ATOM    881 2HE  LYS A  60     -10.655 -10.391 -13.439  1.00  0.57           H  
ATOM    882 1HZ  LYS A  60     -12.919 -11.145 -13.697  1.00  0.57           H  
ATOM    883 2HZ  LYS A  60     -12.840  -9.988 -12.521  1.00  0.57           H  
ATOM    884 3HZ  LYS A  60     -13.445  -9.615 -14.012  1.00  0.57           H  
ATOM    885  N   GLY A  61      -9.148  -3.140 -14.692  1.00  0.56           N  
ATOM    886  CA  GLY A  61      -8.756  -1.848 -14.170  1.00  0.56           C  
ATOM    887  C   GLY A  61      -7.261  -1.615 -13.994  1.00  0.56           C  
ATOM    888  O   GLY A  61      -6.893  -0.603 -13.404  1.00  0.56           O  
ATOM    889  H   GLY A  61      -8.997  -3.313 -15.684  1.00  0.56           H  
ATOM    890 1HA  GLY A  61      -9.148  -1.083 -14.839  1.00  0.56           H  
ATOM    891 2HA  GLY A  61      -9.249  -1.694 -13.212  1.00  0.56           H  
ATOM    892  N   ALA A  62      -6.386  -2.492 -14.506  1.00  0.56           N  
ATOM    893  CA  ALA A  62      -4.957  -2.229 -14.317  1.00  0.56           C  
ATOM    894  C   ALA A  62      -4.605  -0.892 -14.917  1.00  0.56           C  
ATOM    895  O   ALA A  62      -5.132  -0.495 -15.959  1.00  0.56           O  
ATOM    896  CB  ALA A  62      -4.066  -3.285 -14.963  1.00  0.56           C  
ATOM    897  H   ALA A  62      -6.686  -3.333 -14.998  1.00  0.56           H  
ATOM    898  HA  ALA A  62      -4.753  -2.193 -13.244  1.00  0.56           H  
ATOM    899 1HB  ALA A  62      -3.019  -3.024 -14.782  1.00  0.56           H  
ATOM    900 2HB  ALA A  62      -4.254  -4.250 -14.556  1.00  0.56           H  
ATOM    901 3HB  ALA A  62      -4.251  -3.309 -16.032  1.00  0.56           H  
ATOM    902  N   LYS A  63      -3.694  -0.199 -14.259  1.00  0.56           N  
ATOM    903  CA  LYS A  63      -3.217   1.081 -14.741  1.00  0.56           C  
ATOM    904  C   LYS A  63      -1.916   0.905 -15.471  1.00  0.56           C  
ATOM    905  O   LYS A  63      -1.543   1.708 -16.324  1.00  0.56           O  
ATOM    906  CB  LYS A  63      -3.085   2.045 -13.592  1.00  0.56           C  
ATOM    907  CG  LYS A  63      -4.364   2.354 -12.933  1.00  0.56           C  
ATOM    908  CD  LYS A  63      -5.320   3.048 -13.898  1.00  0.56           C  
ATOM    909  CE  LYS A  63      -6.617   3.448 -13.213  1.00  0.56           C  
ATOM    910  NZ  LYS A  63      -7.553   4.129 -14.147  1.00  0.56           N  
ATOM    911  H   LYS A  63      -3.304  -0.580 -13.396  1.00  0.56           H  
ATOM    912  HA  LYS A  63      -3.943   1.482 -15.448  1.00  0.56           H  
ATOM    913 1HB  LYS A  63      -2.468   1.587 -12.837  1.00  0.56           H  
ATOM    914 2HB  LYS A  63      -2.611   2.946 -13.905  1.00  0.56           H  
ATOM    915 1HG  LYS A  63      -4.827   1.424 -12.586  1.00  0.56           H  
ATOM    916 2HG  LYS A  63      -4.182   2.996 -12.072  1.00  0.56           H  
ATOM    917 1HD  LYS A  63      -4.842   3.935 -14.313  1.00  0.56           H  
ATOM    918 2HD  LYS A  63      -5.556   2.363 -14.717  1.00  0.56           H  
ATOM    919 1HE  LYS A  63      -7.099   2.551 -12.828  1.00  0.56           H  
ATOM    920 2HE  LYS A  63      -6.395   4.114 -12.380  1.00  0.56           H  
ATOM    921 1HZ  LYS A  63      -8.401   4.368 -13.656  1.00  0.56           H  
ATOM    922 2HZ  LYS A  63      -7.120   4.967 -14.505  1.00  0.56           H  
ATOM    923 3HZ  LYS A  63      -7.767   3.504 -14.910  1.00  0.56           H  
ATOM    924  N   ALA A  64      -1.217  -0.163 -15.143  1.00  0.56           N  
ATOM    925  CA  ALA A  64       0.034  -0.401 -15.818  1.00  0.56           C  
ATOM    926  C   ALA A  64       0.419  -1.854 -15.803  1.00  0.56           C  
ATOM    927  O   ALA A  64      -0.037  -2.613 -14.944  1.00  0.56           O  
ATOM    928  CB  ALA A  64       1.107   0.399 -15.184  1.00  0.56           C  
ATOM    929  H   ALA A  64      -1.539  -0.773 -14.395  1.00  0.56           H  
ATOM    930  HA  ALA A  64      -0.071  -0.090 -16.843  1.00  0.56           H  
ATOM    931 1HB  ALA A  64       2.025   0.213 -15.739  1.00  0.56           H  
ATOM    932 2HB  ALA A  64       0.854   1.452 -15.214  1.00  0.56           H  
ATOM    933 3HB  ALA A  64       1.204   0.066 -14.175  1.00  0.56           H  
ATOM    934  N   LEU A  65       1.263  -2.229 -16.758  1.00  0.57           N  
ATOM    935  CA  LEU A  65       1.787  -3.590 -16.794  1.00  0.57           C  
ATOM    936  C   LEU A  65       3.328  -3.587 -16.667  1.00  0.57           C  
ATOM    937  O   LEU A  65       3.984  -2.656 -17.145  1.00  0.57           O  
ATOM    938  CB  LEU A  65       1.442  -4.233 -18.139  1.00  0.57           C  
ATOM    939  CG  LEU A  65      -0.015  -4.160 -18.628  1.00  0.57           C  
ATOM    940  CD1 LEU A  65      -0.044  -4.742 -20.003  1.00  0.57           C  
ATOM    941  CD2 LEU A  65      -0.986  -4.879 -17.731  1.00  0.57           C  
ATOM    942  H   LEU A  65       1.531  -1.535 -17.460  1.00  0.57           H  
ATOM    943  HA  LEU A  65       1.361  -4.162 -15.976  1.00  0.57           H  
ATOM    944 1HB  LEU A  65       2.070  -3.785 -18.906  1.00  0.57           H  
ATOM    945 2HB  LEU A  65       1.697  -5.292 -18.071  1.00  0.57           H  
ATOM    946  HG  LEU A  65      -0.298  -3.124 -18.683  1.00  0.57           H  
ATOM    947 1HD1 LEU A  65      -1.042  -4.674 -20.411  1.00  0.57           H  
ATOM    948 2HD1 LEU A  65       0.651  -4.191 -20.636  1.00  0.57           H  
ATOM    949 3HD1 LEU A  65       0.259  -5.781 -19.950  1.00  0.57           H  
ATOM    950 1HD2 LEU A  65      -1.994  -4.787 -18.136  1.00  0.57           H  
ATOM    951 2HD2 LEU A  65      -0.716  -5.920 -17.673  1.00  0.57           H  
ATOM    952 3HD2 LEU A  65      -0.954  -4.431 -16.745  1.00  0.57           H  
ATOM    953  N   LEU A  66       3.893  -4.641 -16.072  1.00  0.58           N  
ATOM    954  CA  LEU A  66       5.347  -4.892 -16.078  1.00  0.58           C  
ATOM    955  C   LEU A  66       5.541  -6.165 -16.901  1.00  0.58           C  
ATOM    956  O   LEU A  66       5.030  -7.235 -16.548  1.00  0.58           O  
ATOM    957  CB  LEU A  66       5.917  -5.030 -14.653  1.00  0.58           C  
ATOM    958  CG  LEU A  66       7.435  -5.355 -14.502  1.00  0.58           C  
ATOM    959  CD1 LEU A  66       8.265  -4.235 -15.076  1.00  0.58           C  
ATOM    960  CD2 LEU A  66       7.768  -5.551 -13.009  1.00  0.58           C  
ATOM    961  H   LEU A  66       3.279  -5.318 -15.632  1.00  0.58           H  
ATOM    962  HA  LEU A  66       5.859  -4.072 -16.583  1.00  0.58           H  
ATOM    963 1HB  LEU A  66       5.742  -4.101 -14.134  1.00  0.58           H  
ATOM    964 2HB  LEU A  66       5.371  -5.802 -14.151  1.00  0.58           H  
ATOM    965  HG  LEU A  66       7.670  -6.260 -15.058  1.00  0.58           H  
ATOM    966 1HD1 LEU A  66       9.309  -4.479 -14.965  1.00  0.58           H  
ATOM    967 2HD1 LEU A  66       8.029  -4.112 -16.133  1.00  0.58           H  
ATOM    968 3HD1 LEU A  66       8.052  -3.309 -14.543  1.00  0.58           H  
ATOM    969 1HD2 LEU A  66       8.822  -5.781 -12.898  1.00  0.58           H  
ATOM    970 2HD2 LEU A  66       7.541  -4.636 -12.462  1.00  0.58           H  
ATOM    971 3HD2 LEU A  66       7.186  -6.363 -12.598  1.00  0.58           H  
ATOM    972  N   VAL A  67       6.199  -6.026 -18.047  1.00  0.58           N  
ATOM    973  CA  VAL A  67       6.292  -7.129 -19.005  1.00  0.58           C  
ATOM    974  C   VAL A  67       7.699  -7.432 -19.504  1.00  0.58           C  
ATOM    975  O   VAL A  67       8.565  -6.563 -19.486  1.00  0.58           O  
ATOM    976  CB  VAL A  67       5.403  -6.785 -20.211  1.00  0.58           C  
ATOM    977  CG1 VAL A  67       3.944  -6.631 -19.790  1.00  0.58           C  
ATOM    978  CG2 VAL A  67       5.886  -5.524 -20.817  1.00  0.58           C  
ATOM    979  H   VAL A  67       6.624  -5.124 -18.266  1.00  0.58           H  
ATOM    980  HA  VAL A  67       5.909  -8.028 -18.527  1.00  0.58           H  
ATOM    981  HB  VAL A  67       5.477  -7.556 -20.936  1.00  0.58           H  
ATOM    982 1HG1 VAL A  67       3.356  -6.383 -20.656  1.00  0.58           H  
ATOM    983 2HG1 VAL A  67       3.589  -7.563 -19.356  1.00  0.58           H  
ATOM    984 3HG1 VAL A  67       3.855  -5.835 -19.067  1.00  0.58           H  
ATOM    985 1HG2 VAL A  67       5.275  -5.282 -21.684  1.00  0.58           H  
ATOM    986 2HG2 VAL A  67       5.823  -4.714 -20.092  1.00  0.58           H  
ATOM    987 3HG2 VAL A  67       6.915  -5.666 -21.124  1.00  0.58           H  
ATOM    988  N   SER A  68       7.913  -8.660 -20.001  1.00  0.59           N  
ATOM    989  CA  SER A  68       9.227  -9.057 -20.531  1.00  0.59           C  
ATOM    990  C   SER A  68       9.333  -8.743 -22.024  1.00  0.59           C  
ATOM    991  O   SER A  68      10.361  -8.967 -22.663  1.00  0.59           O  
ATOM    992  CB  SER A  68       9.482 -10.547 -20.330  1.00  0.59           C  
ATOM    993  OG  SER A  68       9.495 -10.918 -18.951  1.00  0.59           O  
ATOM    994  H   SER A  68       7.142  -9.327 -20.026  1.00  0.59           H  
ATOM    995  HA  SER A  68       9.985  -8.502 -19.995  1.00  0.59           H  
ATOM    996 1HB  SER A  68       8.707 -11.108 -20.851  1.00  0.59           H  
ATOM    997 2HB  SER A  68      10.435 -10.811 -20.788  1.00  0.59           H  
ATOM    998  HG  SER A  68       8.695 -10.536 -18.571  1.00  0.59           H  
ATOM    999  N   LYS A  69       8.231  -8.280 -22.586  1.00  0.60           N  
ATOM   1000  CA  LYS A  69       8.141  -7.944 -23.994  1.00  0.60           C  
ATOM   1001  C   LYS A  69       7.058  -6.903 -24.187  1.00  0.60           C  
ATOM   1002  O   LYS A  69       6.033  -6.943 -23.515  1.00  0.60           O  
ATOM   1003  CB  LYS A  69       7.863  -9.220 -24.797  1.00  0.60           C  
ATOM   1004  CG  LYS A  69       6.545  -9.916 -24.427  1.00  0.60           C  
ATOM   1005  CD  LYS A  69       6.373 -11.263 -25.156  1.00  0.60           C  
ATOM   1006  CE  LYS A  69       5.074 -11.974 -24.733  1.00  0.60           C  
ATOM   1007  NZ  LYS A  69       4.916 -13.323 -25.375  1.00  0.60           N  
ATOM   1008  H   LYS A  69       7.429  -8.139 -21.995  1.00  0.60           H  
ATOM   1009  HA  LYS A  69       9.089  -7.514 -24.319  1.00  0.60           H  
ATOM   1010 1HB  LYS A  69       7.822  -8.976 -25.858  1.00  0.60           H  
ATOM   1011 2HB  LYS A  69       8.676  -9.931 -24.652  1.00  0.60           H  
ATOM   1012 1HG  LYS A  69       6.523 -10.092 -23.355  1.00  0.60           H  
ATOM   1013 2HG  LYS A  69       5.715  -9.258 -24.684  1.00  0.60           H  
ATOM   1014 1HD  LYS A  69       6.349 -11.088 -26.233  1.00  0.60           H  
ATOM   1015 2HD  LYS A  69       7.219 -11.910 -24.926  1.00  0.60           H  
ATOM   1016 1HE  LYS A  69       5.082 -12.107 -23.658  1.00  0.60           H  
ATOM   1017 2HE  LYS A  69       4.223 -11.351 -25.007  1.00  0.60           H  
ATOM   1018 1HZ  LYS A  69       4.047 -13.748 -25.057  1.00  0.60           H  
ATOM   1019 2HZ  LYS A  69       4.897 -13.230 -26.378  1.00  0.60           H  
ATOM   1020 3HZ  LYS A  69       5.689 -13.917 -25.104  1.00  0.60           H  
ATOM   1021  N   HIS A  70       7.244  -6.006 -25.143  1.00  0.61           N  
ATOM   1022  CA  HIS A  70       6.206  -5.016 -25.382  1.00  0.61           C  
ATOM   1023  C   HIS A  70       4.926  -5.681 -25.846  1.00  0.61           C  
ATOM   1024  O   HIS A  70       4.952  -6.520 -26.752  1.00  0.61           O  
ATOM   1025  CB  HIS A  70       6.694  -3.983 -26.416  1.00  0.61           C  
ATOM   1026  CG  HIS A  70       5.737  -2.851 -26.675  1.00  0.61           C  
ATOM   1027  ND1 HIS A  70       4.635  -2.981 -27.490  1.00  0.61           N  
ATOM   1028  CD2 HIS A  70       5.711  -1.592 -26.208  1.00  0.61           C  
ATOM   1029  CE1 HIS A  70       3.976  -1.837 -27.524  1.00  0.61           C  
ATOM   1030  NE2 HIS A  70       4.606  -0.970 -26.753  1.00  0.61           N  
ATOM   1031  H   HIS A  70       8.094  -6.003 -25.688  1.00  0.61           H  
ATOM   1032  HA  HIS A  70       5.981  -4.490 -24.456  1.00  0.61           H  
ATOM   1033 1HB  HIS A  70       7.639  -3.553 -26.083  1.00  0.61           H  
ATOM   1034 2HB  HIS A  70       6.881  -4.484 -27.364  1.00  0.61           H  
ATOM   1035  HD1 HIS A  70       4.365  -3.807 -27.982  1.00  0.61           H  
ATOM   1036  HD2 HIS A  70       6.363  -1.063 -25.537  1.00  0.61           H  
ATOM   1037  HE1 HIS A  70       3.065  -1.740 -28.116  1.00  0.61           H  
ATOM   1038  N   LEU A  71       3.808  -5.278 -25.256  1.00  0.62           N  
ATOM   1039  CA  LEU A  71       2.523  -5.817 -25.646  1.00  0.62           C  
ATOM   1040  C   LEU A  71       1.721  -4.784 -26.434  1.00  0.62           C  
ATOM   1041  O   LEU A  71       1.813  -3.589 -26.149  1.00  0.62           O  
ATOM   1042  CB  LEU A  71       1.747  -6.258 -24.407  1.00  0.62           C  
ATOM   1043  CG  LEU A  71       2.429  -7.296 -23.558  1.00  0.62           C  
ATOM   1044  CD1 LEU A  71       1.524  -7.625 -22.401  1.00  0.62           C  
ATOM   1045  CD2 LEU A  71       2.746  -8.508 -24.397  1.00  0.62           C  
ATOM   1046  H   LEU A  71       3.866  -4.603 -24.491  1.00  0.62           H  
ATOM   1047  HA  LEU A  71       2.714  -6.692 -26.257  1.00  0.62           H  
ATOM   1048 1HB  LEU A  71       1.599  -5.385 -23.773  1.00  0.62           H  
ATOM   1049 2HB  LEU A  71       0.777  -6.640 -24.687  1.00  0.62           H  
ATOM   1050  HG  LEU A  71       3.363  -6.886 -23.156  1.00  0.62           H  
ATOM   1051 1HD1 LEU A  71       1.985  -8.361 -21.756  1.00  0.62           H  
ATOM   1052 2HD1 LEU A  71       1.325  -6.724 -21.839  1.00  0.62           H  
ATOM   1053 3HD1 LEU A  71       0.592  -8.026 -22.792  1.00  0.62           H  
ATOM   1054 1HD2 LEU A  71       3.243  -9.246 -23.798  1.00  0.62           H  
ATOM   1055 2HD2 LEU A  71       1.824  -8.923 -24.800  1.00  0.62           H  
ATOM   1056 3HD2 LEU A  71       3.401  -8.218 -25.219  1.00  0.62           H  
ATOM   1057  N   PRO A  72       0.865  -5.202 -27.380  1.00  0.63           N  
ATOM   1058  CA  PRO A  72      -0.000  -4.349 -28.181  1.00  0.63           C  
ATOM   1059  C   PRO A  72      -1.216  -3.887 -27.394  1.00  0.63           C  
ATOM   1060  O   PRO A  72      -2.354  -4.239 -27.706  1.00  0.63           O  
ATOM   1061  CB  PRO A  72      -0.392  -5.277 -29.331  1.00  0.63           C  
ATOM   1062  CG  PRO A  72      -0.405  -6.656 -28.703  1.00  0.63           C  
ATOM   1063  CD  PRO A  72       0.753  -6.643 -27.713  1.00  0.63           C  
ATOM   1064  HA  PRO A  72       0.578  -3.486 -28.543  1.00  0.63           H  
ATOM   1065 1HB  PRO A  72      -1.373  -4.981 -29.730  1.00  0.63           H  
ATOM   1066 2HB  PRO A  72       0.330  -5.185 -30.154  1.00  0.63           H  
ATOM   1067 1HG  PRO A  72      -1.377  -6.834 -28.212  1.00  0.63           H  
ATOM   1068 2HG  PRO A  72      -0.296  -7.427 -29.481  1.00  0.63           H  
ATOM   1069 1HD  PRO A  72       0.486  -7.246 -26.842  1.00  0.63           H  
ATOM   1070 2HD  PRO A  72       1.668  -7.002 -28.213  1.00  0.63           H  
ATOM   1071  N   VAL A  73      -0.951  -3.112 -26.356  1.00  0.63           N  
ATOM   1072  CA  VAL A  73      -1.974  -2.615 -25.452  1.00  0.63           C  
ATOM   1073  C   VAL A  73      -1.844  -1.101 -25.322  1.00  0.63           C  
ATOM   1074  O   VAL A  73      -0.782  -0.545 -25.599  1.00  0.63           O  
ATOM   1075  CB  VAL A  73      -1.806  -3.270 -24.071  1.00  0.63           C  
ATOM   1076  CG1 VAL A  73      -1.946  -4.798 -24.152  1.00  0.63           C  
ATOM   1077  CG2 VAL A  73      -0.440  -2.901 -23.526  1.00  0.63           C  
ATOM   1078  H   VAL A  73       0.026  -2.880 -26.185  1.00  0.63           H  
ATOM   1079  HA  VAL A  73      -2.958  -2.858 -25.855  1.00  0.63           H  
ATOM   1080  HB  VAL A  73      -2.575  -2.900 -23.420  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  73      -1.829  -5.229 -23.157  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  73      -2.932  -5.055 -24.546  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  73      -1.182  -5.200 -24.808  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  73      -0.309  -3.333 -22.551  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  73       0.323  -3.275 -24.186  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  73      -0.351  -1.812 -23.453  1.00  0.63           H  
ATOM   1087  N   SER A  74      -2.917  -0.429 -24.902  1.00  0.62           N  
ATOM   1088  CA  SER A  74      -2.858   1.022 -24.708  1.00  0.62           C  
ATOM   1089  C   SER A  74      -2.403   1.434 -23.307  1.00  0.62           C  
ATOM   1090  O   SER A  74      -1.958   2.561 -23.090  1.00  0.62           O  
ATOM   1091  CB  SER A  74      -4.224   1.613 -24.971  1.00  0.62           C  
ATOM   1092  OG  SER A  74      -5.146   1.160 -24.019  1.00  0.62           O  
ATOM   1093  H   SER A  74      -3.775  -0.926 -24.716  1.00  0.62           H  
ATOM   1094  HA  SER A  74      -2.149   1.433 -25.428  1.00  0.62           H  
ATOM   1095 1HB  SER A  74      -4.162   2.700 -24.934  1.00  0.62           H  
ATOM   1096 2HB  SER A  74      -4.558   1.336 -25.969  1.00  0.62           H  
ATOM   1097  HG  SER A  74      -4.811   1.466 -23.169  1.00  0.62           H  
ATOM   1098  N   VAL A  75      -2.562   0.535 -22.353  1.00  0.61           N  
ATOM   1099  CA  VAL A  75      -2.196   0.800 -20.970  1.00  0.61           C  
ATOM   1100  C   VAL A  75      -0.677   1.021 -20.896  1.00  0.61           C  
ATOM   1101  O   VAL A  75       0.054   0.264 -21.537  1.00  0.61           O  
ATOM   1102  CB  VAL A  75      -2.569  -0.405 -20.115  1.00  0.61           C  
ATOM   1103  CG1 VAL A  75      -1.716  -1.499 -20.496  1.00  0.61           C  
ATOM   1104  CG2 VAL A  75      -2.419  -0.130 -18.683  1.00  0.61           C  
ATOM   1105  H   VAL A  75      -2.933  -0.369 -22.603  1.00  0.61           H  
ATOM   1106  HA  VAL A  75      -2.758   1.659 -20.629  1.00  0.61           H  
ATOM   1107  HB  VAL A  75      -3.600  -0.688 -20.324  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  75      -1.981  -2.362 -19.921  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  75      -1.862  -1.687 -21.533  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  75      -0.673  -1.235 -20.306  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  75      -2.678  -1.016 -18.102  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  75      -1.397   0.134 -18.505  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  75      -3.069   0.694 -18.390  1.00  0.61           H  
ATOM   1114  N   PRO A  76      -0.163   2.006 -20.140  1.00  0.59           N  
ATOM   1115  CA  PRO A  76       1.256   2.241 -19.945  1.00  0.59           C  
ATOM   1116  C   PRO A  76       1.951   0.981 -19.456  1.00  0.59           C  
ATOM   1117  O   PRO A  76       1.396   0.213 -18.660  1.00  0.59           O  
ATOM   1118  CB  PRO A  76       1.266   3.364 -18.906  1.00  0.59           C  
ATOM   1119  CG  PRO A  76      -0.034   4.098 -19.158  1.00  0.59           C  
ATOM   1120  CD  PRO A  76      -1.029   3.031 -19.529  1.00  0.59           C  
ATOM   1121  HA  PRO A  76       1.689   2.576 -20.899  1.00  0.59           H  
ATOM   1122 1HB  PRO A  76       1.290   2.916 -17.912  1.00  0.59           H  
ATOM   1123 2HB  PRO A  76       2.169   3.991 -19.013  1.00  0.59           H  
ATOM   1124 1HG  PRO A  76      -0.347   4.631 -18.276  1.00  0.59           H  
ATOM   1125 2HG  PRO A  76       0.102   4.844 -19.950  1.00  0.59           H  
ATOM   1126 1HD  PRO A  76      -1.541   2.654 -18.639  1.00  0.59           H  
ATOM   1127 2HD  PRO A  76      -1.716   3.468 -20.269  1.00  0.59           H  
ATOM   1128  N   GLN A  77       3.159   0.759 -19.949  1.00  0.58           N  
ATOM   1129  CA  GLN A  77       3.885  -0.436 -19.564  1.00  0.58           C  
ATOM   1130  C   GLN A  77       5.384  -0.243 -19.446  1.00  0.58           C  
ATOM   1131  O   GLN A  77       6.004   0.530 -20.182  1.00  0.58           O  
ATOM   1132  CB  GLN A  77       3.594  -1.552 -20.590  1.00  0.58           C  
ATOM   1133  CG  GLN A  77       4.050  -1.232 -22.024  1.00  0.58           C  
ATOM   1134  CD  GLN A  77       3.643  -2.299 -23.089  1.00  0.58           C  
ATOM   1135  OE1 GLN A  77       3.976  -3.488 -23.007  1.00  0.58           O  
ATOM   1136  NE2 GLN A  77       2.908  -1.851 -24.095  1.00  0.58           N  
ATOM   1137  H   GLN A  77       3.561   1.427 -20.605  1.00  0.58           H  
ATOM   1138  HA  GLN A  77       3.521  -0.749 -18.590  1.00  0.58           H  
ATOM   1139 1HB  GLN A  77       4.087  -2.473 -20.267  1.00  0.58           H  
ATOM   1140 2HB  GLN A  77       2.518  -1.746 -20.613  1.00  0.58           H  
ATOM   1141 1HG  GLN A  77       3.596  -0.281 -22.315  1.00  0.58           H  
ATOM   1142 2HG  GLN A  77       5.137  -1.143 -22.028  1.00  0.58           H  
ATOM   1143 1HE2 GLN A  77       2.582  -2.476 -24.840  1.00  0.58           H  
ATOM   1144 2HE2 GLN A  77       2.653  -0.884 -24.142  1.00  0.58           H  
ATOM   1145  N   VAL A  78       5.972  -1.016 -18.552  1.00  0.58           N  
ATOM   1146  CA  VAL A  78       7.415  -1.050 -18.406  1.00  0.58           C  
ATOM   1147  C   VAL A  78       7.915  -2.359 -18.966  1.00  0.58           C  
ATOM   1148  O   VAL A  78       7.439  -3.425 -18.569  1.00  0.58           O  
ATOM   1149  CB  VAL A  78       7.849  -0.896 -16.933  1.00  0.58           C  
ATOM   1150  CG1 VAL A  78       9.354  -1.016 -16.828  1.00  0.58           C  
ATOM   1151  CG2 VAL A  78       7.414   0.467 -16.402  1.00  0.58           C  
ATOM   1152  H   VAL A  78       5.385  -1.614 -17.967  1.00  0.58           H  
ATOM   1153  HA  VAL A  78       7.845  -0.233 -18.975  1.00  0.58           H  
ATOM   1154  HB  VAL A  78       7.395  -1.685 -16.345  1.00  0.58           H  
ATOM   1155 1HG1 VAL A  78       9.638  -0.925 -15.786  1.00  0.58           H  
ATOM   1156 2HG1 VAL A  78       9.669  -1.983 -17.202  1.00  0.58           H  
ATOM   1157 3HG1 VAL A  78       9.828  -0.229 -17.419  1.00  0.58           H  
ATOM   1158 1HG2 VAL A  78       7.717   0.578 -15.360  1.00  0.58           H  
ATOM   1159 2HG2 VAL A  78       7.877   1.254 -16.998  1.00  0.58           H  
ATOM   1160 3HG2 VAL A  78       6.343   0.535 -16.479  1.00  0.58           H  
ATOM   1161  N   VAL A  79       8.831  -2.276 -19.918  1.00  0.59           N  
ATOM   1162  CA  VAL A  79       9.329  -3.471 -20.566  1.00  0.59           C  
ATOM   1163  C   VAL A  79      10.731  -3.766 -20.057  1.00  0.59           C  
ATOM   1164  O   VAL A  79      11.602  -2.891 -20.070  1.00  0.59           O  
ATOM   1165  CB  VAL A  79       9.330  -3.300 -22.099  1.00  0.59           C  
ATOM   1166  CG1 VAL A  79       9.862  -4.573 -22.752  1.00  0.59           C  
ATOM   1167  CG2 VAL A  79       7.903  -2.956 -22.605  1.00  0.59           C  
ATOM   1168  H   VAL A  79       9.170  -1.357 -20.201  1.00  0.59           H  
ATOM   1169  HA  VAL A  79       8.684  -4.304 -20.312  1.00  0.59           H  
ATOM   1170  HB  VAL A  79      10.004  -2.482 -22.361  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  79       9.882  -4.449 -23.831  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  79      10.870  -4.782 -22.392  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  79       9.209  -5.407 -22.492  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  79       7.925  -2.813 -23.682  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  79       7.226  -3.747 -22.370  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  79       7.558  -2.044 -22.130  1.00  0.59           H  
ATOM   1177  N   VAL A  80      10.930  -4.981 -19.565  1.00  0.60           N  
ATOM   1178  CA  VAL A  80      12.194  -5.398 -18.975  1.00  0.60           C  
ATOM   1179  C   VAL A  80      12.729  -6.655 -19.630  1.00  0.60           C  
ATOM   1180  O   VAL A  80      11.994  -7.398 -20.258  1.00  0.60           O  
ATOM   1181  CB  VAL A  80      12.009  -5.672 -17.469  1.00  0.60           C  
ATOM   1182  CG1 VAL A  80      11.569  -4.454 -16.780  1.00  0.60           C  
ATOM   1183  CG2 VAL A  80      10.978  -6.749 -17.248  1.00  0.60           C  
ATOM   1184  H   VAL A  80      10.150  -5.638 -19.588  1.00  0.60           H  
ATOM   1185  HA  VAL A  80      12.925  -4.598 -19.104  1.00  0.60           H  
ATOM   1186  HB  VAL A  80      12.962  -5.981 -17.041  1.00  0.60           H  
ATOM   1187 1HG1 VAL A  80      11.456  -4.693 -15.755  1.00  0.60           H  
ATOM   1188 2HG1 VAL A  80      12.311  -3.687 -16.896  1.00  0.60           H  
ATOM   1189 3HG1 VAL A  80      10.618  -4.126 -17.184  1.00  0.60           H  
ATOM   1190 1HG2 VAL A  80      10.875  -6.921 -16.192  1.00  0.60           H  
ATOM   1191 2HG2 VAL A  80      10.034  -6.427 -17.643  1.00  0.60           H  
ATOM   1192 3HG2 VAL A  80      11.287  -7.663 -17.743  1.00  0.60           H  
ATOM   1193  N   LYS A  81      14.011  -6.929 -19.446  1.00  0.63           N  
ATOM   1194  CA  LYS A  81      14.593  -8.159 -19.982  1.00  0.63           C  
ATOM   1195  C   LYS A  81      14.049  -9.430 -19.316  1.00  0.63           C  
ATOM   1196  O   LYS A  81      14.023 -10.501 -19.924  1.00  0.63           O  
ATOM   1197  CB  LYS A  81      16.108  -8.118 -19.840  1.00  0.63           C  
ATOM   1198  CG  LYS A  81      16.794  -7.110 -20.757  1.00  0.63           C  
ATOM   1199  CD  LYS A  81      18.307  -7.116 -20.568  1.00  0.63           C  
ATOM   1200  CE  LYS A  81      18.985  -6.107 -21.490  1.00  0.63           C  
ATOM   1201  NZ  LYS A  81      20.462  -6.084 -21.298  1.00  0.63           N  
ATOM   1202  H   LYS A  81      14.593  -6.278 -18.935  1.00  0.63           H  
ATOM   1203  HA  LYS A  81      14.345  -8.215 -21.043  1.00  0.63           H  
ATOM   1204 1HB  LYS A  81      16.372  -7.876 -18.812  1.00  0.63           H  
ATOM   1205 2HB  LYS A  81      16.517  -9.105 -20.059  1.00  0.63           H  
ATOM   1206 1HG  LYS A  81      16.566  -7.354 -21.795  1.00  0.63           H  
ATOM   1207 2HG  LYS A  81      16.416  -6.110 -20.545  1.00  0.63           H  
ATOM   1208 1HD  LYS A  81      18.545  -6.867 -19.532  1.00  0.63           H  
ATOM   1209 2HD  LYS A  81      18.698  -8.111 -20.783  1.00  0.63           H  
ATOM   1210 1HE  LYS A  81      18.767  -6.367 -22.524  1.00  0.63           H  
ATOM   1211 2HE  LYS A  81      18.587  -5.112 -21.284  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  81      20.873  -5.406 -21.924  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  81      20.675  -5.833 -20.343  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  81      20.840  -6.999 -21.497  1.00  0.63           H  
ATOM   1215  N   ASP A  82      13.690  -9.311 -18.039  1.00  0.65           N  
ATOM   1216  CA  ASP A  82      13.213 -10.423 -17.221  1.00  0.65           C  
ATOM   1217  C   ASP A  82      12.267  -9.998 -16.106  1.00  0.65           C  
ATOM   1218  O   ASP A  82      12.708  -9.516 -15.060  1.00  0.65           O  
ATOM   1219  CB  ASP A  82      14.428 -11.195 -16.669  1.00  0.65           C  
ATOM   1220  CG  ASP A  82      14.111 -12.410 -15.758  1.00  0.65           C  
ATOM   1221  OD1 ASP A  82      13.026 -12.465 -15.188  1.00  0.65           O  
ATOM   1222  OD2 ASP A  82      14.960 -13.267 -15.635  1.00  0.65           O  
ATOM   1223  H   ASP A  82      13.739  -8.395 -17.624  1.00  0.65           H  
ATOM   1224  HA  ASP A  82      12.662 -11.100 -17.876  1.00  0.65           H  
ATOM   1225 1HB  ASP A  82      15.026 -11.556 -17.509  1.00  0.65           H  
ATOM   1226 2HB  ASP A  82      15.057 -10.508 -16.105  1.00  0.65           H  
ATOM   1227  N   THR A  83      10.965 -10.227 -16.317  1.00  0.68           N  
ATOM   1228  CA  THR A  83       9.933  -9.827 -15.359  1.00  0.68           C  
ATOM   1229  C   THR A  83      10.077 -10.488 -13.984  1.00  0.68           C  
ATOM   1230  O   THR A  83       9.789  -9.860 -12.964  1.00  0.68           O  
ATOM   1231  CB  THR A  83       8.532 -10.104 -15.905  1.00  0.68           C  
ATOM   1232  OG1 THR A  83       8.368  -9.384 -17.114  1.00  0.68           O  
ATOM   1233  CG2 THR A  83       7.521  -9.611 -14.937  1.00  0.68           C  
ATOM   1234  H   THR A  83      10.668 -10.622 -17.213  1.00  0.68           H  
ATOM   1235  HA  THR A  83      10.009  -8.757 -15.214  1.00  0.68           H  
ATOM   1236  HB  THR A  83       8.392 -11.173 -16.083  1.00  0.68           H  
ATOM   1237  HG1 THR A  83       8.974  -9.746 -17.750  1.00  0.68           H  
ATOM   1238 1HG2 THR A  83       6.526  -9.782 -15.330  1.00  0.68           H  
ATOM   1239 2HG2 THR A  83       7.641 -10.135 -13.999  1.00  0.68           H  
ATOM   1240 3HG2 THR A  83       7.667  -8.553 -14.778  1.00  0.68           H  
ATOM   1241  N   ARG A  84      10.457 -11.769 -13.933  1.00  0.69           N  
ATOM   1242  CA  ARG A  84      10.556 -12.447 -12.637  1.00  0.69           C  
ATOM   1243  C   ARG A  84      11.609 -11.764 -11.769  1.00  0.69           C  
ATOM   1244  O   ARG A  84      11.394 -11.513 -10.572  1.00  0.69           O  
ATOM   1245  CB  ARG A  84      10.973 -13.902 -12.815  1.00  0.69           C  
ATOM   1246  CG  ARG A  84       9.934 -14.840 -13.440  1.00  0.69           C  
ATOM   1247  CD  ARG A  84      10.350 -16.276 -13.288  1.00  0.69           C  
ATOM   1248  NE  ARG A  84      11.607 -16.550 -13.997  1.00  0.69           N  
ATOM   1249  CZ  ARG A  84      11.728 -16.976 -15.282  1.00  0.69           C  
ATOM   1250  NH1 ARG A  84      10.670 -17.241 -16.022  1.00  0.69           N  
ATOM   1251  NH2 ARG A  84      12.936 -17.133 -15.802  1.00  0.69           N  
ATOM   1252  H   ARG A  84      10.732 -12.252 -14.783  1.00  0.69           H  
ATOM   1253  HA  ARG A  84       9.593 -12.396 -12.134  1.00  0.69           H  
ATOM   1254 1HB  ARG A  84      11.864 -13.938 -13.448  1.00  0.69           H  
ATOM   1255 2HB  ARG A  84      11.253 -14.313 -11.847  1.00  0.69           H  
ATOM   1256 1HG  ARG A  84       8.989 -14.702 -12.940  1.00  0.69           H  
ATOM   1257 2HG  ARG A  84       9.824 -14.618 -14.502  1.00  0.69           H  
ATOM   1258 1HD  ARG A  84      10.495 -16.506 -12.235  1.00  0.69           H  
ATOM   1259 2HD  ARG A  84       9.577 -16.925 -13.699  1.00  0.69           H  
ATOM   1260  HE  ARG A  84      12.464 -16.362 -13.496  1.00  0.69           H  
ATOM   1261 1HH1 ARG A  84       9.716 -17.144 -15.644  1.00  0.69           H  
ATOM   1262 2HH1 ARG A  84      10.786 -17.559 -16.970  1.00  0.69           H  
ATOM   1263 1HH2 ARG A  84      13.757 -16.925 -15.246  1.00  0.69           H  
ATOM   1264 2HH2 ARG A  84      13.039 -17.444 -16.754  1.00  0.69           H  
ATOM   1265  N   ILE A  85      12.727 -11.402 -12.393  1.00  0.70           N  
ATOM   1266  CA  ILE A  85      13.783 -10.726 -11.654  1.00  0.70           C  
ATOM   1267  C   ILE A  85      13.390  -9.295 -11.344  1.00  0.70           C  
ATOM   1268  O   ILE A  85      13.649  -8.807 -10.243  1.00  0.70           O  
ATOM   1269  CB  ILE A  85      15.131 -10.787 -12.367  1.00  0.70           C  
ATOM   1270  CG1 ILE A  85      15.580 -12.253 -12.475  1.00  0.70           C  
ATOM   1271  CG2 ILE A  85      16.137  -9.943 -11.621  1.00  0.70           C  
ATOM   1272  CD1 ILE A  85      15.722 -12.947 -11.128  1.00  0.70           C  
ATOM   1273  H   ILE A  85      12.848 -11.637 -13.391  1.00  0.70           H  
ATOM   1274  HA  ILE A  85      13.911 -11.242 -10.704  1.00  0.70           H  
ATOM   1275  HB  ILE A  85      15.014 -10.409 -13.386  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  85      14.843 -12.803 -13.059  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  85      16.535 -12.294 -12.999  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  85      17.095  -9.975 -12.135  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  85      15.772  -8.921 -11.587  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  85      16.254 -10.323 -10.605  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  85      16.034 -13.979 -11.282  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  85      16.467 -12.429 -10.525  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  85      14.764 -12.933 -10.609  1.00  0.70           H  
ATOM   1284  N   ALA A  86      12.757  -8.617 -12.304  1.00  0.70           N  
ATOM   1285  CA  ALA A  86      12.314  -7.245 -12.099  1.00  0.70           C  
ATOM   1286  C   ALA A  86      11.375  -7.147 -10.906  1.00  0.70           C  
ATOM   1287  O   ALA A  86      11.449  -6.198 -10.120  1.00  0.70           O  
ATOM   1288  CB  ALA A  86      11.593  -6.765 -13.322  1.00  0.70           C  
ATOM   1289  H   ALA A  86      12.590  -9.062 -13.208  1.00  0.70           H  
ATOM   1290  HA  ALA A  86      13.187  -6.622 -11.910  1.00  0.70           H  
ATOM   1291 1HB  ALA A  86      11.268  -5.758 -13.167  1.00  0.70           H  
ATOM   1292 2HB  ALA A  86      12.261  -6.815 -14.182  1.00  0.70           H  
ATOM   1293 3HB  ALA A  86      10.730  -7.391 -13.493  1.00  0.70           H  
ATOM   1294  N   PHE A  87      10.515  -8.151 -10.753  1.00  0.69           N  
ATOM   1295  CA  PHE A  87       9.582  -8.236  -9.646  1.00  0.69           C  
ATOM   1296  C   PHE A  87      10.386  -8.291  -8.349  1.00  0.69           C  
ATOM   1297  O   PHE A  87      10.118  -7.530  -7.414  1.00  0.69           O  
ATOM   1298  CB  PHE A  87       8.683  -9.451  -9.863  1.00  0.69           C  
ATOM   1299  CG  PHE A  87       7.606  -9.729  -8.870  1.00  0.69           C  
ATOM   1300  CD1 PHE A  87       6.481  -8.937  -8.831  1.00  0.69           C  
ATOM   1301  CD2 PHE A  87       7.664 -10.825  -8.039  1.00  0.69           C  
ATOM   1302  CE1 PHE A  87       5.452  -9.219  -7.978  1.00  0.69           C  
ATOM   1303  CE2 PHE A  87       6.627 -11.098  -7.188  1.00  0.69           C  
ATOM   1304  CZ  PHE A  87       5.540 -10.302  -7.158  1.00  0.69           C  
ATOM   1305  H   PHE A  87      10.483  -8.887 -11.458  1.00  0.69           H  
ATOM   1306  HA  PHE A  87       8.963  -7.339  -9.637  1.00  0.69           H  
ATOM   1307 1HB  PHE A  87       8.222  -9.363 -10.842  1.00  0.69           H  
ATOM   1308 2HB  PHE A  87       9.308 -10.333  -9.910  1.00  0.69           H  
ATOM   1309  HD1 PHE A  87       6.427  -8.085  -9.491  1.00  0.69           H  
ATOM   1310  HD2 PHE A  87       8.539 -11.477  -8.070  1.00  0.69           H  
ATOM   1311  HE1 PHE A  87       4.568  -8.587  -7.953  1.00  0.69           H  
ATOM   1312  HE2 PHE A  87       6.669 -11.956  -6.536  1.00  0.69           H  
ATOM   1313  HZ  PHE A  87       4.747 -10.538  -6.489  1.00  0.69           H  
ATOM   1314  N   GLY A  88      11.399  -9.167  -8.304  1.00  0.69           N  
ATOM   1315  CA  GLY A  88      12.267  -9.257  -7.133  1.00  0.69           C  
ATOM   1316  C   GLY A  88      12.983  -7.925  -6.844  1.00  0.69           C  
ATOM   1317  O   GLY A  88      13.070  -7.505  -5.686  1.00  0.69           O  
ATOM   1318  H   GLY A  88      11.562  -9.788  -9.101  1.00  0.69           H  
ATOM   1319 1HA  GLY A  88      11.679  -9.555  -6.268  1.00  0.69           H  
ATOM   1320 2HA  GLY A  88      13.008 -10.038  -7.301  1.00  0.69           H  
ATOM   1321  N   LYS A  89      13.439  -7.223  -7.895  1.00  0.69           N  
ATOM   1322  CA  LYS A  89      14.109  -5.931  -7.698  1.00  0.69           C  
ATOM   1323  C   LYS A  89      13.155  -4.910  -7.093  1.00  0.69           C  
ATOM   1324  O   LYS A  89      13.536  -4.141  -6.202  1.00  0.69           O  
ATOM   1325  CB  LYS A  89      14.682  -5.378  -9.011  1.00  0.69           C  
ATOM   1326  CG  LYS A  89      15.900  -6.126  -9.542  1.00  0.69           C  
ATOM   1327  CD  LYS A  89      16.401  -5.518 -10.855  1.00  0.69           C  
ATOM   1328  CE  LYS A  89      17.669  -6.214 -11.346  1.00  0.69           C  
ATOM   1329  NZ  LYS A  89      18.154  -5.653 -12.637  1.00  0.69           N  
ATOM   1330  H   LYS A  89      13.350  -7.621  -8.831  1.00  0.69           H  
ATOM   1331  HA  LYS A  89      14.932  -6.074  -6.999  1.00  0.69           H  
ATOM   1332 1HB  LYS A  89      13.912  -5.408  -9.779  1.00  0.69           H  
ATOM   1333 2HB  LYS A  89      14.961  -4.332  -8.878  1.00  0.69           H  
ATOM   1334 1HG  LYS A  89      16.699  -6.090  -8.803  1.00  0.69           H  
ATOM   1335 2HG  LYS A  89      15.630  -7.168  -9.709  1.00  0.69           H  
ATOM   1336 1HD  LYS A  89      15.626  -5.611 -11.619  1.00  0.69           H  
ATOM   1337 2HD  LYS A  89      16.608  -4.454 -10.711  1.00  0.69           H  
ATOM   1338 1HE  LYS A  89      18.449  -6.095 -10.596  1.00  0.69           H  
ATOM   1339 2HE  LYS A  89      17.469  -7.270 -11.478  1.00  0.69           H  
ATOM   1340 1HZ  LYS A  89      18.992  -6.135 -12.924  1.00  0.69           H  
ATOM   1341 2HZ  LYS A  89      17.443  -5.766 -13.346  1.00  0.69           H  
ATOM   1342 3HZ  LYS A  89      18.357  -4.665 -12.515  1.00  0.69           H  
ATOM   1343  N   LEU A  90      11.899  -4.936  -7.531  1.00  0.68           N  
ATOM   1344  CA  LEU A  90      10.914  -4.024  -6.990  1.00  0.68           C  
ATOM   1345  C   LEU A  90      10.680  -4.354  -5.535  1.00  0.68           C  
ATOM   1346  O   LEU A  90      10.586  -3.461  -4.692  1.00  0.68           O  
ATOM   1347  CB  LEU A  90       9.624  -4.065  -7.798  1.00  0.68           C  
ATOM   1348  CG  LEU A  90       8.552  -3.091  -7.323  1.00  0.68           C  
ATOM   1349  CD1 LEU A  90       9.131  -1.694  -7.356  1.00  0.68           C  
ATOM   1350  CD2 LEU A  90       7.331  -3.234  -8.234  1.00  0.68           C  
ATOM   1351  H   LEU A  90      11.638  -5.580  -8.280  1.00  0.68           H  
ATOM   1352  HA  LEU A  90      11.304  -3.022  -7.033  1.00  0.68           H  
ATOM   1353 1HB  LEU A  90       9.856  -3.846  -8.841  1.00  0.68           H  
ATOM   1354 2HB  LEU A  90       9.215  -5.076  -7.744  1.00  0.68           H  
ATOM   1355  HG  LEU A  90       8.273  -3.294  -6.306  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  90       8.386  -0.971  -7.027  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  90       9.990  -1.653  -6.691  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  90       9.449  -1.467  -8.362  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  90       6.566  -2.529  -7.920  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  90       7.615  -3.026  -9.259  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  90       6.947  -4.253  -8.167  1.00  0.68           H  
ATOM   1362  N   ALA A  91      10.585  -5.637  -5.223  1.00  0.68           N  
ATOM   1363  CA  ALA A  91      10.388  -6.031  -3.847  1.00  0.68           C  
ATOM   1364  C   ALA A  91      11.525  -5.548  -2.966  1.00  0.68           C  
ATOM   1365  O   ALA A  91      11.286  -5.047  -1.862  1.00  0.68           O  
ATOM   1366  CB  ALA A  91      10.290  -7.516  -3.771  1.00  0.68           C  
ATOM   1367  H   ALA A  91      10.638  -6.345  -5.957  1.00  0.68           H  
ATOM   1368  HA  ALA A  91       9.471  -5.585  -3.484  1.00  0.68           H  
ATOM   1369 1HB  ALA A  91      10.131  -7.784  -2.766  1.00  0.68           H  
ATOM   1370 2HB  ALA A  91       9.458  -7.840  -4.387  1.00  0.68           H  
ATOM   1371 3HB  ALA A  91      11.206  -7.971  -4.126  1.00  0.68           H  
ATOM   1372  N   ALA A  92      12.762  -5.642  -3.468  1.00  0.69           N  
ATOM   1373  CA  ALA A  92      13.909  -5.166  -2.711  1.00  0.69           C  
ATOM   1374  C   ALA A  92      13.781  -3.668  -2.462  1.00  0.69           C  
ATOM   1375  O   ALA A  92      14.033  -3.195  -1.353  1.00  0.69           O  
ATOM   1376  CB  ALA A  92      15.199  -5.466  -3.451  1.00  0.69           C  
ATOM   1377  H   ALA A  92      12.904  -6.083  -4.377  1.00  0.69           H  
ATOM   1378  HA  ALA A  92      13.920  -5.678  -1.748  1.00  0.69           H  
ATOM   1379 1HB  ALA A  92      16.046  -5.119  -2.862  1.00  0.69           H  
ATOM   1380 2HB  ALA A  92      15.278  -6.535  -3.607  1.00  0.69           H  
ATOM   1381 3HB  ALA A  92      15.193  -4.959  -4.411  1.00  0.69           H  
ATOM   1382  N   TRP A  93      13.322  -2.926  -3.476  1.00  0.69           N  
ATOM   1383  CA  TRP A  93      13.146  -1.484  -3.347  1.00  0.69           C  
ATOM   1384  C   TRP A  93      12.123  -1.192  -2.254  1.00  0.69           C  
ATOM   1385  O   TRP A  93      12.342  -0.336  -1.393  1.00  0.69           O  
ATOM   1386  CB  TRP A  93      12.696  -0.880  -4.674  1.00  0.69           C  
ATOM   1387  CG  TRP A  93      12.544   0.613  -4.678  1.00  0.69           C  
ATOM   1388  CD1 TRP A  93      13.509   1.535  -4.962  1.00  0.69           C  
ATOM   1389  CD2 TRP A  93      11.345   1.365  -4.392  1.00  0.69           C  
ATOM   1390  NE1 TRP A  93      12.985   2.805  -4.891  1.00  0.69           N  
ATOM   1391  CE2 TRP A  93      11.662   2.718  -4.546  1.00  0.69           C  
ATOM   1392  CE3 TRP A  93      10.056   1.006  -4.032  1.00  0.69           C  
ATOM   1393  CZ2 TRP A  93      10.722   3.713  -4.359  1.00  0.69           C  
ATOM   1394  CZ3 TRP A  93       9.124   1.988  -3.825  1.00  0.69           C  
ATOM   1395  CH2 TRP A  93       9.441   3.315  -3.989  1.00  0.69           C  
ATOM   1396  H   TRP A  93      13.135  -3.373  -4.376  1.00  0.69           H  
ATOM   1397  HA  TRP A  93      14.100  -1.040  -3.064  1.00  0.69           H  
ATOM   1398 1HB  TRP A  93      13.405  -1.159  -5.455  1.00  0.69           H  
ATOM   1399 2HB  TRP A  93      11.742  -1.301  -4.952  1.00  0.69           H  
ATOM   1400  HD1 TRP A  93      14.540   1.298  -5.220  1.00  0.69           H  
ATOM   1401  HE1 TRP A  93      13.491   3.662  -5.065  1.00  0.69           H  
ATOM   1402  HE3 TRP A  93       9.798  -0.034  -3.912  1.00  0.69           H  
ATOM   1403  HZ2 TRP A  93      10.961   4.770  -4.480  1.00  0.69           H  
ATOM   1404  HZ3 TRP A  93       8.117   1.687  -3.531  1.00  0.69           H  
ATOM   1405  HH2 TRP A  93       8.667   4.071  -3.822  1.00  0.69           H  
ATOM   1406  N   VAL A  94      11.004  -1.916  -2.269  1.00  0.69           N  
ATOM   1407  CA  VAL A  94       9.977  -1.707  -1.260  1.00  0.69           C  
ATOM   1408  C   VAL A  94      10.525  -1.986   0.133  1.00  0.69           C  
ATOM   1409  O   VAL A  94      10.313  -1.199   1.062  1.00  0.69           O  
ATOM   1410  CB  VAL A  94       8.733  -2.565  -1.557  1.00  0.69           C  
ATOM   1411  CG1 VAL A  94       7.788  -2.531  -0.380  1.00  0.69           C  
ATOM   1412  CG2 VAL A  94       8.013  -1.990  -2.798  1.00  0.69           C  
ATOM   1413  H   VAL A  94      10.870  -2.611  -3.006  1.00  0.69           H  
ATOM   1414  HA  VAL A  94       9.672  -0.663  -1.303  1.00  0.69           H  
ATOM   1415  HB  VAL A  94       9.028  -3.601  -1.727  1.00  0.69           H  
ATOM   1416 1HG1 VAL A  94       6.918  -3.122  -0.583  1.00  0.69           H  
ATOM   1417 2HG1 VAL A  94       8.287  -2.933   0.502  1.00  0.69           H  
ATOM   1418 3HG1 VAL A  94       7.472  -1.536  -0.178  1.00  0.69           H  
ATOM   1419 1HG2 VAL A  94       7.123  -2.572  -3.006  1.00  0.69           H  
ATOM   1420 2HG2 VAL A  94       7.724  -0.958  -2.602  1.00  0.69           H  
ATOM   1421 3HG2 VAL A  94       8.683  -2.029  -3.656  1.00  0.69           H  
ATOM   1422  N   ARG A  95      11.292  -3.070   0.272  1.00  0.69           N  
ATOM   1423  CA  ARG A  95      11.903  -3.388   1.552  1.00  0.69           C  
ATOM   1424  C   ARG A  95      12.792  -2.236   2.023  1.00  0.69           C  
ATOM   1425  O   ARG A  95      12.784  -1.883   3.198  1.00  0.69           O  
ATOM   1426  CB  ARG A  95      12.794  -4.613   1.458  1.00  0.69           C  
ATOM   1427  CG  ARG A  95      13.201  -5.213   2.801  1.00  0.69           C  
ATOM   1428  CD  ARG A  95      14.343  -4.439   3.404  1.00  0.69           C  
ATOM   1429  NE  ARG A  95      14.912  -5.061   4.599  1.00  0.69           N  
ATOM   1430  CZ  ARG A  95      15.316  -4.389   5.722  1.00  0.69           C  
ATOM   1431  NH1 ARG A  95      15.124  -3.093   5.837  1.00  0.69           N  
ATOM   1432  NH2 ARG A  95      15.914  -5.032   6.694  1.00  0.69           N  
ATOM   1433  H   ARG A  95      11.436  -3.694  -0.524  1.00  0.69           H  
ATOM   1434  HA  ARG A  95      11.114  -3.556   2.283  1.00  0.69           H  
ATOM   1435 1HB  ARG A  95      12.296  -5.385   0.870  1.00  0.69           H  
ATOM   1436 2HB  ARG A  95      13.710  -4.355   0.930  1.00  0.69           H  
ATOM   1437 1HG  ARG A  95      12.358  -5.195   3.492  1.00  0.69           H  
ATOM   1438 2HG  ARG A  95      13.516  -6.238   2.638  1.00  0.69           H  
ATOM   1439 1HD  ARG A  95      15.137  -4.356   2.660  1.00  0.69           H  
ATOM   1440 2HD  ARG A  95      14.001  -3.442   3.672  1.00  0.69           H  
ATOM   1441  HE  ARG A  95      15.097  -6.076   4.540  1.00  0.69           H  
ATOM   1442 1HH1 ARG A  95      14.663  -2.583   5.104  1.00  0.69           H  
ATOM   1443 2HH1 ARG A  95      15.428  -2.607   6.671  1.00  0.69           H  
ATOM   1444 1HH2 ARG A  95      16.122  -6.019   6.580  1.00  0.69           H  
ATOM   1445 2HH2 ARG A  95      16.247  -4.539   7.531  1.00  0.69           H  
ATOM   1446  N   GLN A  96      13.592  -1.678   1.103  1.00  0.69           N  
ATOM   1447  CA  GLN A  96      14.518  -0.585   1.410  1.00  0.69           C  
ATOM   1448  C   GLN A  96      13.809   0.706   1.826  1.00  0.69           C  
ATOM   1449  O   GLN A  96      14.302   1.438   2.686  1.00  0.69           O  
ATOM   1450  CB  GLN A  96      15.409  -0.300   0.196  1.00  0.69           C  
ATOM   1451  CG  GLN A  96      16.416  -1.396  -0.118  1.00  0.69           C  
ATOM   1452  CD  GLN A  96      17.115  -1.170  -1.451  1.00  0.69           C  
ATOM   1453  OE1 GLN A  96      16.677  -0.360  -2.280  1.00  0.69           O  
ATOM   1454  NE2 GLN A  96      18.209  -1.891  -1.670  1.00  0.69           N  
ATOM   1455  H   GLN A  96      13.568  -2.037   0.147  1.00  0.69           H  
ATOM   1456  HA  GLN A  96      15.147  -0.901   2.240  1.00  0.69           H  
ATOM   1457 1HB  GLN A  96      14.783  -0.166  -0.682  1.00  0.69           H  
ATOM   1458 2HB  GLN A  96      15.951   0.629   0.354  1.00  0.69           H  
ATOM   1459 1HG  GLN A  96      17.176  -1.395   0.661  1.00  0.69           H  
ATOM   1460 2HG  GLN A  96      15.919  -2.355  -0.137  1.00  0.69           H  
ATOM   1461 1HE2 GLN A  96      18.712  -1.790  -2.529  1.00  0.69           H  
ATOM   1462 2HE2 GLN A  96      18.527  -2.536  -0.977  1.00  0.69           H  
ATOM   1463  N   GLN A  97      12.664   0.998   1.202  1.00  0.69           N  
ATOM   1464  CA  GLN A  97      11.918   2.216   1.515  1.00  0.69           C  
ATOM   1465  C   GLN A  97      11.152   2.101   2.835  1.00  0.69           C  
ATOM   1466  O   GLN A  97      11.028   3.076   3.582  1.00  0.69           O  
ATOM   1467  CB  GLN A  97      10.943   2.524   0.387  1.00  0.69           C  
ATOM   1468  CG  GLN A  97      11.584   2.896  -0.926  1.00  0.69           C  
ATOM   1469  CD  GLN A  97      12.356   4.184  -0.903  1.00  0.69           C  
ATOM   1470  OE1 GLN A  97      11.850   5.211  -0.439  1.00  0.69           O  
ATOM   1471  NE2 GLN A  97      13.589   4.156  -1.405  1.00  0.69           N  
ATOM   1472  H   GLN A  97      12.327   0.369   0.473  1.00  0.69           H  
ATOM   1473  HA  GLN A  97      12.627   3.037   1.605  1.00  0.69           H  
ATOM   1474 1HB  GLN A  97      10.351   1.630   0.196  1.00  0.69           H  
ATOM   1475 2HB  GLN A  97      10.265   3.319   0.686  1.00  0.69           H  
ATOM   1476 1HG  GLN A  97      12.259   2.106  -1.237  1.00  0.69           H  
ATOM   1477 2HG  GLN A  97      10.794   2.994  -1.625  1.00  0.69           H  
ATOM   1478 1HE2 GLN A  97      14.145   4.989  -1.414  1.00  0.69           H  
ATOM   1479 2HE2 GLN A  97      13.963   3.299  -1.765  1.00  0.69           H  
ATOM   1480  N   ALA A  98      10.623   0.915   3.119  1.00  0.68           N  
ATOM   1481  CA  ALA A  98       9.892   0.684   4.353  1.00  0.68           C  
ATOM   1482  C   ALA A  98      10.845   0.843   5.531  1.00  0.68           C  
ATOM   1483  O   ALA A  98      12.023   0.521   5.428  1.00  0.68           O  
ATOM   1484  CB  ALA A  98       9.254  -0.683   4.344  1.00  0.68           C  
ATOM   1485  H   ALA A  98      10.724   0.145   2.454  1.00  0.68           H  
ATOM   1486  HA  ALA A  98       9.115   1.437   4.440  1.00  0.68           H  
ATOM   1487 1HB  ALA A  98       8.702  -0.831   5.270  1.00  0.68           H  
ATOM   1488 2HB  ALA A  98       8.573  -0.761   3.494  1.00  0.68           H  
ATOM   1489 3HB  ALA A  98      10.030  -1.445   4.252  1.00  0.68           H  
ATOM   1490  N   THR A  99      10.343   1.299   6.668  1.00  0.66           N  
ATOM   1491  CA  THR A  99      11.199   1.481   7.838  1.00  0.66           C  
ATOM   1492  C   THR A  99      11.060   0.347   8.857  1.00  0.66           C  
ATOM   1493  O   THR A  99      11.628   0.400   9.948  1.00  0.66           O  
ATOM   1494  CB  THR A  99      10.897   2.837   8.482  1.00  0.66           C  
ATOM   1495  OG1 THR A  99       9.534   2.876   8.900  1.00  0.66           O  
ATOM   1496  CG2 THR A  99      11.117   3.935   7.449  1.00  0.66           C  
ATOM   1497  H   THR A  99       9.368   1.549   6.726  1.00  0.66           H  
ATOM   1498  HA  THR A  99      12.237   1.497   7.503  1.00  0.66           H  
ATOM   1499  HB  THR A  99      11.548   2.995   9.342  1.00  0.66           H  
ATOM   1500  HG1 THR A  99       9.379   2.207   9.576  1.00  0.66           H  
ATOM   1501 1HG2 THR A  99      10.897   4.905   7.892  1.00  0.66           H  
ATOM   1502 2HG2 THR A  99      12.154   3.914   7.113  1.00  0.66           H  
ATOM   1503 3HG2 THR A  99      10.457   3.769   6.594  1.00  0.66           H  
ATOM   1504  N   ALA A 100      10.276  -0.656   8.488  1.00  0.65           N  
ATOM   1505  CA  ALA A 100       9.983  -1.822   9.312  1.00  0.65           C  
ATOM   1506  C   ALA A 100      11.210  -2.663   9.614  1.00  0.65           C  
ATOM   1507  O   ALA A 100      12.104  -2.801   8.776  1.00  0.65           O  
ATOM   1508  CB  ALA A 100       8.980  -2.700   8.611  1.00  0.65           C  
ATOM   1509  H   ALA A 100       9.867  -0.605   7.569  1.00  0.65           H  
ATOM   1510  HA  ALA A 100       9.570  -1.468  10.254  1.00  0.65           H  
ATOM   1511 1HB  ALA A 100       8.744  -3.556   9.243  1.00  0.65           H  
ATOM   1512 2HB  ALA A 100       8.074  -2.130   8.412  1.00  0.65           H  
ATOM   1513 3HB  ALA A 100       9.405  -3.042   7.681  1.00  0.65           H  
ATOM   1514  N   ARG A 101      11.229  -3.274  10.793  1.00  0.64           N  
ATOM   1515  CA  ARG A 101      12.294  -4.206  11.139  1.00  0.64           C  
ATOM   1516  C   ARG A 101      11.921  -5.532  10.503  1.00  0.64           C  
ATOM   1517  O   ARG A 101      10.740  -5.883  10.479  1.00  0.64           O  
ATOM   1518  CB  ARG A 101      12.419  -4.371  12.635  1.00  0.64           C  
ATOM   1519  CG  ARG A 101      12.712  -3.105  13.416  1.00  0.64           C  
ATOM   1520  CD  ARG A 101      14.093  -2.614  13.199  1.00  0.64           C  
ATOM   1521  NE  ARG A 101      14.344  -1.373  13.926  1.00  0.64           N  
ATOM   1522  CZ  ARG A 101      14.736  -1.316  15.216  1.00  0.64           C  
ATOM   1523  NH1 ARG A 101      14.897  -2.416  15.897  1.00  0.64           N  
ATOM   1524  NH2 ARG A 101      14.956  -0.156  15.805  1.00  0.64           N  
ATOM   1525  H   ARG A 101      10.470  -3.102  11.448  1.00  0.64           H  
ATOM   1526  HA  ARG A 101      13.240  -3.854  10.723  1.00  0.64           H  
ATOM   1527 1HB  ARG A 101      11.504  -4.760  13.004  1.00  0.64           H  
ATOM   1528 2HB  ARG A 101      13.201  -5.097  12.861  1.00  0.64           H  
ATOM   1529 1HG  ARG A 101      12.012  -2.325  13.106  1.00  0.64           H  
ATOM   1530 2HG  ARG A 101      12.581  -3.304  14.485  1.00  0.64           H  
ATOM   1531 1HD  ARG A 101      14.808  -3.364  13.544  1.00  0.64           H  
ATOM   1532 2HD  ARG A 101      14.251  -2.426  12.135  1.00  0.64           H  
ATOM   1533  HE  ARG A 101      14.226  -0.500  13.426  1.00  0.64           H  
ATOM   1534 1HH1 ARG A 101      14.732  -3.311  15.470  1.00  0.64           H  
ATOM   1535 2HH1 ARG A 101      15.192  -2.364  16.888  1.00  0.64           H  
ATOM   1536 1HH2 ARG A 101      14.835   0.706  15.297  1.00  0.64           H  
ATOM   1537 2HH2 ARG A 101      15.252  -0.143  16.781  1.00  0.64           H  
ATOM   1538  N   VAL A 102      12.897  -6.267   9.996  1.00  0.64           N  
ATOM   1539  CA  VAL A 102      12.575  -7.510   9.306  1.00  0.64           C  
ATOM   1540  C   VAL A 102      13.249  -8.759   9.877  1.00  0.64           C  
ATOM   1541  O   VAL A 102      14.470  -8.796  10.062  1.00  0.64           O  
ATOM   1542  CB  VAL A 102      12.950  -7.354   7.813  1.00  0.64           C  
ATOM   1543  CG1 VAL A 102      12.647  -8.618   7.052  1.00  0.64           C  
ATOM   1544  CG2 VAL A 102      12.192  -6.156   7.196  1.00  0.64           C  
ATOM   1545  H   VAL A 102      13.851  -5.941  10.061  1.00  0.64           H  
ATOM   1546  HA  VAL A 102      11.497  -7.665   9.365  1.00  0.64           H  
ATOM   1547  HB  VAL A 102      14.011  -7.164   7.734  1.00  0.64           H  
ATOM   1548 1HG1 VAL A 102      12.937  -8.450   6.029  1.00  0.64           H  
ATOM   1549 2HG1 VAL A 102      13.205  -9.456   7.463  1.00  0.64           H  
ATOM   1550 3HG1 VAL A 102      11.578  -8.838   7.103  1.00  0.64           H  
ATOM   1551 1HG2 VAL A 102      12.476  -6.048   6.149  1.00  0.64           H  
ATOM   1552 2HG2 VAL A 102      11.127  -6.318   7.261  1.00  0.64           H  
ATOM   1553 3HG2 VAL A 102      12.445  -5.239   7.726  1.00  0.64           H  
ATOM   1554  N   VAL A 103      12.443  -9.788  10.094  1.00  0.65           N  
ATOM   1555  CA  VAL A 103      12.888 -11.091  10.560  1.00  0.65           C  
ATOM   1556  C   VAL A 103      12.737 -12.164   9.490  1.00  0.65           C  
ATOM   1557  O   VAL A 103      11.670 -12.296   8.891  1.00  0.65           O  
ATOM   1558  CB  VAL A 103      12.074 -11.544  11.784  1.00  0.65           C  
ATOM   1559  CG1 VAL A 103      12.463 -12.895  12.127  1.00  0.65           C  
ATOM   1560  CG2 VAL A 103      12.308 -10.615  12.965  1.00  0.65           C  
ATOM   1561  H   VAL A 103      11.446  -9.653   9.944  1.00  0.65           H  
ATOM   1562  HA  VAL A 103      13.934 -11.015  10.842  1.00  0.65           H  
ATOM   1563  HB  VAL A 103      11.019 -11.547  11.539  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 103      11.884 -13.187  12.965  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 103      12.266 -13.562  11.302  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 103      13.508 -12.910  12.346  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 103      11.724 -10.959  13.820  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 103      13.357 -10.617  13.224  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 103      11.998  -9.606  12.698  1.00  0.65           H  
ATOM   1570  N   ALA A 104      13.803 -12.926   9.247  1.00  0.68           N  
ATOM   1571  CA  ALA A 104      13.722 -14.024   8.288  1.00  0.68           C  
ATOM   1572  C   ALA A 104      13.883 -15.358   8.996  1.00  0.68           C  
ATOM   1573  O   ALA A 104      14.723 -15.490   9.895  1.00  0.68           O  
ATOM   1574  CB  ALA A 104      14.772 -13.895   7.219  1.00  0.68           C  
ATOM   1575  H   ALA A 104      14.667 -12.738   9.758  1.00  0.68           H  
ATOM   1576  HA  ALA A 104      12.746 -13.998   7.822  1.00  0.68           H  
ATOM   1577 1HB  ALA A 104      14.668 -14.717   6.533  1.00  0.68           H  
ATOM   1578 2HB  ALA A 104      14.638 -12.963   6.688  1.00  0.68           H  
ATOM   1579 3HB  ALA A 104      15.757 -13.924   7.680  1.00  0.68           H  
ATOM   1580  N   LEU A 105      13.117 -16.354   8.556  1.00  0.74           N  
ATOM   1581  CA  LEU A 105      13.240 -17.668   9.172  1.00  0.74           C  
ATOM   1582  C   LEU A 105      13.526 -18.826   8.213  1.00  0.74           C  
ATOM   1583  O   LEU A 105      13.000 -18.916   7.092  1.00  0.74           O  
ATOM   1584  CB  LEU A 105      11.946 -18.007   9.944  1.00  0.74           C  
ATOM   1585  CG  LEU A 105      11.575 -17.096  11.085  1.00  0.74           C  
ATOM   1586  CD1 LEU A 105      10.738 -15.947  10.578  1.00  0.74           C  
ATOM   1587  CD2 LEU A 105      10.797 -17.869  12.093  1.00  0.74           C  
ATOM   1588  H   LEU A 105      12.421 -16.161   7.833  1.00  0.74           H  
ATOM   1589  HA  LEU A 105      14.062 -17.633   9.885  1.00  0.74           H  
ATOM   1590 1HB  LEU A 105      11.115 -18.015   9.248  1.00  0.74           H  
ATOM   1591 2HB  LEU A 105      12.053 -19.015  10.353  1.00  0.74           H  
ATOM   1592  HG  LEU A 105      12.481 -16.690  11.543  1.00  0.74           H  
ATOM   1593 1HD1 LEU A 105      10.500 -15.336  11.428  1.00  0.74           H  
ATOM   1594 2HD1 LEU A 105      11.268 -15.358   9.842  1.00  0.74           H  
ATOM   1595 3HD1 LEU A 105       9.822 -16.332  10.126  1.00  0.74           H  
ATOM   1596 1HD2 LEU A 105      10.537 -17.197  12.899  1.00  0.74           H  
ATOM   1597 2HD2 LEU A 105       9.893 -18.266  11.639  1.00  0.74           H  
ATOM   1598 3HD2 LEU A 105      11.396 -18.692  12.468  1.00  0.74           H  
ATOM   1599  N   THR A 106      14.317 -19.754   8.713  1.00  0.82           N  
ATOM   1600  CA  THR A 106      14.526 -21.038   8.079  1.00  0.82           C  
ATOM   1601  C   THR A 106      14.686 -22.085   9.171  1.00  0.82           C  
ATOM   1602  O   THR A 106      14.407 -21.821  10.341  1.00  0.82           O  
ATOM   1603  CB  THR A 106      15.677 -21.043   7.055  1.00  0.82           C  
ATOM   1604  OG1 THR A 106      15.651 -22.285   6.340  1.00  0.82           O  
ATOM   1605  CG2 THR A 106      16.991 -20.889   7.684  1.00  0.82           C  
ATOM   1606  H   THR A 106      14.789 -19.566   9.601  1.00  0.82           H  
ATOM   1607  HA  THR A 106      13.624 -21.295   7.524  1.00  0.82           H  
ATOM   1608  HB  THR A 106      15.521 -20.223   6.352  1.00  0.82           H  
ATOM   1609  HG1 THR A 106      16.146 -22.182   5.517  1.00  0.82           H  
ATOM   1610 1HG2 THR A 106      17.773 -20.893   6.922  1.00  0.82           H  
ATOM   1611 2HG2 THR A 106      17.018 -19.954   8.228  1.00  0.82           H  
ATOM   1612 3HG2 THR A 106      17.158 -21.703   8.366  1.00  0.82           H  
ATOM   1613  N   GLY A 107      15.060 -23.283   8.786  1.00  0.90           N  
ATOM   1614  CA  GLY A 107      15.091 -24.384   9.739  1.00  0.90           C  
ATOM   1615  C   GLY A 107      14.210 -25.464   9.188  1.00  0.90           C  
ATOM   1616  O   GLY A 107      14.062 -25.555   7.963  1.00  0.90           O  
ATOM   1617  H   GLY A 107      15.299 -23.384   7.810  1.00  0.90           H  
ATOM   1618 1HA  GLY A 107      16.099 -24.747   9.924  1.00  0.90           H  
ATOM   1619 2HA  GLY A 107      14.684 -24.061  10.676  1.00  0.90           H  
ATOM   1620  N   SER A 108      13.642 -26.286  10.066  1.00  0.97           N  
ATOM   1621  CA  SER A 108      12.783 -27.365   9.604  1.00  0.97           C  
ATOM   1622  C   SER A 108      11.430 -27.421  10.360  1.00  0.97           C  
ATOM   1623  O   SER A 108      10.496 -26.675  10.039  1.00  0.97           O  
ATOM   1624  CB  SER A 108      13.526 -28.694   9.707  1.00  0.97           C  
ATOM   1625  OG  SER A 108      13.835 -28.992  11.033  1.00  0.97           O  
ATOM   1626  H   SER A 108      13.854 -26.168  11.060  1.00  0.97           H  
ATOM   1627  HA  SER A 108      12.559 -27.194   8.553  1.00  0.97           H  
ATOM   1628 1HB  SER A 108      12.914 -29.491   9.283  1.00  0.97           H  
ATOM   1629 2HB  SER A 108      14.445 -28.641   9.123  1.00  0.97           H  
ATOM   1630  HG  SER A 108      14.331 -28.227  11.376  1.00  0.97           H  
ATOM   1631  N   SER A 109      11.326 -28.295  11.361  1.00  1.03           N  
ATOM   1632  CA  SER A 109      10.056 -28.586  12.030  1.00  1.03           C  
ATOM   1633  C   SER A 109       9.357 -27.417  12.727  1.00  1.03           C  
ATOM   1634  O   SER A 109       8.131 -27.418  12.851  1.00  1.03           O  
ATOM   1635  CB  SER A 109      10.308 -29.656  13.070  1.00  1.03           C  
ATOM   1636  OG  SER A 109      11.153 -29.183  14.088  1.00  1.03           O  
ATOM   1637  H   SER A 109      12.153 -28.816  11.611  1.00  1.03           H  
ATOM   1638  HA  SER A 109       9.373 -28.982  11.276  1.00  1.03           H  
ATOM   1639 1HB  SER A 109       9.361 -29.954  13.506  1.00  1.03           H  
ATOM   1640 2HB  SER A 109      10.747 -30.537  12.601  1.00  1.03           H  
ATOM   1641  HG  SER A 109      11.227 -29.901  14.723  1.00  1.03           H  
ATOM   1642  N   GLY A 110      10.123 -26.423  13.161  1.00  1.04           N  
ATOM   1643  CA  GLY A 110       9.596 -25.267  13.883  1.00  1.04           C  
ATOM   1644  C   GLY A 110       9.430 -23.995  13.057  1.00  1.04           C  
ATOM   1645  O   GLY A 110       9.118 -22.946  13.614  1.00  1.04           O  
ATOM   1646  H   GLY A 110      11.115 -26.500  13.008  1.00  1.04           H  
ATOM   1647 1HA  GLY A 110       8.636 -25.533  14.324  1.00  1.04           H  
ATOM   1648 2HA  GLY A 110      10.261 -25.055  14.721  1.00  1.04           H  
ATOM   1649  N   LYS A 111       9.612 -24.043  11.740  1.00  1.01           N  
ATOM   1650  CA  LYS A 111       9.566 -22.773  10.999  1.00  1.01           C  
ATOM   1651  C   LYS A 111       8.228 -22.044  11.099  1.00  1.01           C  
ATOM   1652  O   LYS A 111       8.185 -20.851  11.409  1.00  1.01           O  
ATOM   1653  CB  LYS A 111       9.797 -23.032   9.529  1.00  1.01           C  
ATOM   1654  CG  LYS A 111      11.169 -23.420   9.107  1.00  1.01           C  
ATOM   1655  CD  LYS A 111      11.124 -23.532   7.630  1.00  1.01           C  
ATOM   1656  CE  LYS A 111      10.180 -24.690   7.269  1.00  1.01           C  
ATOM   1657  NZ  LYS A 111       9.873 -24.748   5.839  1.00  1.01           N  
ATOM   1658  H   LYS A 111       9.827 -24.925  11.263  1.00  1.01           H  
ATOM   1659  HA  LYS A 111      10.340 -22.115  11.389  1.00  1.01           H  
ATOM   1660 1HB  LYS A 111       9.130 -23.827   9.206  1.00  1.01           H  
ATOM   1661 2HB  LYS A 111       9.524 -22.139   8.962  1.00  1.01           H  
ATOM   1662 1HG  LYS A 111      11.881 -22.658   9.406  1.00  1.01           H  
ATOM   1663 2HG  LYS A 111      11.448 -24.365   9.550  1.00  1.01           H  
ATOM   1664 1HD  LYS A 111      10.755 -22.606   7.192  1.00  1.01           H  
ATOM   1665 2HD  LYS A 111      12.123 -23.736   7.243  1.00  1.01           H  
ATOM   1666 1HE  LYS A 111      10.645 -25.629   7.569  1.00  1.01           H  
ATOM   1667 2HE  LYS A 111       9.248 -24.568   7.815  1.00  1.01           H  
ATOM   1668 1HZ  LYS A 111       9.239 -25.511   5.666  1.00  1.01           H  
ATOM   1669 2HZ  LYS A 111       9.410 -23.843   5.613  1.00  1.01           H  
ATOM   1670 3HZ  LYS A 111      10.709 -24.877   5.303  1.00  1.01           H  
ATOM   1671  N   THR A 112       7.129 -22.769  10.880  1.00  0.96           N  
ATOM   1672  CA  THR A 112       5.810 -22.148  10.922  1.00  0.96           C  
ATOM   1673  C   THR A 112       5.434 -21.719  12.323  1.00  0.96           C  
ATOM   1674  O   THR A 112       4.924 -20.617  12.529  1.00  0.96           O  
ATOM   1675  CB  THR A 112       4.717 -23.074  10.369  1.00  0.96           C  
ATOM   1676  OG1 THR A 112       4.982 -23.373   8.990  1.00  0.96           O  
ATOM   1677  CG2 THR A 112       3.338 -22.420  10.522  1.00  0.96           C  
ATOM   1678  H   THR A 112       7.222 -23.747  10.652  1.00  0.96           H  
ATOM   1679  HA  THR A 112       5.838 -21.259  10.294  1.00  0.96           H  
ATOM   1680  HB  THR A 112       4.725 -23.998  10.926  1.00  0.96           H  
ATOM   1681  HG1 THR A 112       5.152 -22.553   8.503  1.00  0.96           H  
ATOM   1682 1HG2 THR A 112       2.571 -23.092  10.139  1.00  0.96           H  
ATOM   1683 2HG2 THR A 112       3.147 -22.216  11.578  1.00  0.96           H  
ATOM   1684 3HG2 THR A 112       3.315 -21.487   9.964  1.00  0.96           H  
ATOM   1685  N   SER A 113       5.682 -22.587  13.298  1.00  0.89           N  
ATOM   1686  CA  SER A 113       5.313 -22.258  14.663  1.00  0.89           C  
ATOM   1687  C   SER A 113       6.079 -21.040  15.152  1.00  0.89           C  
ATOM   1688  O   SER A 113       5.495 -20.139  15.754  1.00  0.89           O  
ATOM   1689  CB  SER A 113       5.569 -23.433  15.586  1.00  0.89           C  
ATOM   1690  OG  SER A 113       4.700 -24.525  15.342  1.00  0.89           O  
ATOM   1691  H   SER A 113       6.130 -23.462  13.081  1.00  0.89           H  
ATOM   1692  HA  SER A 113       4.248 -22.020  14.685  1.00  0.89           H  
ATOM   1693 1HB  SER A 113       6.605 -23.758  15.449  1.00  0.89           H  
ATOM   1694 2HB  SER A 113       5.471 -23.108  16.622  1.00  0.89           H  
ATOM   1695  HG  SER A 113       3.840 -24.245  15.680  1.00  0.89           H  
ATOM   1696  N   VAL A 114       7.373 -20.965  14.840  1.00  0.82           N  
ATOM   1697  CA  VAL A 114       8.135 -19.826  15.295  1.00  0.82           C  
ATOM   1698  C   VAL A 114       7.679 -18.567  14.581  1.00  0.82           C  
ATOM   1699  O   VAL A 114       7.601 -17.509  15.203  1.00  0.82           O  
ATOM   1700  CB  VAL A 114       9.631 -20.005  15.116  1.00  0.82           C  
ATOM   1701  CG1 VAL A 114      10.284 -18.709  15.493  1.00  0.82           C  
ATOM   1702  CG2 VAL A 114      10.125 -21.097  16.038  1.00  0.82           C  
ATOM   1703  H   VAL A 114       7.846 -21.706  14.325  1.00  0.82           H  
ATOM   1704  HA  VAL A 114       7.955 -19.704  16.362  1.00  0.82           H  
ATOM   1705  HB  VAL A 114       9.858 -20.243  14.072  1.00  0.82           H  
ATOM   1706 1HG1 VAL A 114      11.317 -18.795  15.396  1.00  0.82           H  
ATOM   1707 2HG1 VAL A 114       9.920 -17.919  14.867  1.00  0.82           H  
ATOM   1708 3HG1 VAL A 114      10.047 -18.485  16.521  1.00  0.82           H  
ATOM   1709 1HG2 VAL A 114      11.199 -21.212  15.940  1.00  0.82           H  
ATOM   1710 2HG2 VAL A 114       9.887 -20.815  17.054  1.00  0.82           H  
ATOM   1711 3HG2 VAL A 114       9.642 -22.035  15.801  1.00  0.82           H  
ATOM   1712  N   LYS A 115       7.421 -18.648  13.271  1.00  0.76           N  
ATOM   1713  CA  LYS A 115       6.933 -17.496  12.520  1.00  0.76           C  
ATOM   1714  C   LYS A 115       5.657 -16.937  13.150  1.00  0.76           C  
ATOM   1715  O   LYS A 115       5.546 -15.726  13.370  1.00  0.76           O  
ATOM   1716  CB  LYS A 115       6.695 -17.884  11.054  1.00  0.76           C  
ATOM   1717  CG  LYS A 115       6.164 -16.786  10.127  1.00  0.76           C  
ATOM   1718  CD  LYS A 115       4.653 -16.906   9.879  1.00  0.76           C  
ATOM   1719  CE  LYS A 115       4.305 -18.188   9.112  1.00  0.76           C  
ATOM   1720  NZ  LYS A 115       2.850 -18.256   8.772  1.00  0.76           N  
ATOM   1721  H   LYS A 115       7.544 -19.533  12.773  1.00  0.76           H  
ATOM   1722  HA  LYS A 115       7.696 -16.718  12.553  1.00  0.76           H  
ATOM   1723 1HB  LYS A 115       7.625 -18.257  10.623  1.00  0.76           H  
ATOM   1724 2HB  LYS A 115       5.982 -18.707  11.021  1.00  0.76           H  
ATOM   1725 1HG  LYS A 115       6.325 -15.832  10.597  1.00  0.76           H  
ATOM   1726 2HG  LYS A 115       6.702 -16.807   9.178  1.00  0.76           H  
ATOM   1727 1HD  LYS A 115       4.117 -16.917  10.831  1.00  0.76           H  
ATOM   1728 2HD  LYS A 115       4.309 -16.049   9.302  1.00  0.76           H  
ATOM   1729 1HE  LYS A 115       4.891 -18.240   8.194  1.00  0.76           H  
ATOM   1730 2HE  LYS A 115       4.555 -19.044   9.743  1.00  0.76           H  
ATOM   1731 1HZ  LYS A 115       2.652 -19.115   8.289  1.00  0.76           H  
ATOM   1732 2HZ  LYS A 115       2.286 -18.209   9.637  1.00  0.76           H  
ATOM   1733 3HZ  LYS A 115       2.597 -17.476   8.180  1.00  0.76           H  
ATOM   1734  N   GLU A 116       4.697 -17.820  13.476  1.00  0.71           N  
ATOM   1735  CA  GLU A 116       3.444 -17.367  14.079  1.00  0.71           C  
ATOM   1736  C   GLU A 116       3.690 -16.760  15.463  1.00  0.71           C  
ATOM   1737  O   GLU A 116       3.088 -15.738  15.820  1.00  0.71           O  
ATOM   1738  CB  GLU A 116       2.457 -18.540  14.183  1.00  0.71           C  
ATOM   1739  CG  GLU A 116       1.875 -19.058  12.839  1.00  0.71           C  
ATOM   1740  CD  GLU A 116       0.946 -18.079  12.162  1.00  0.71           C  
ATOM   1741  OE1 GLU A 116       0.038 -17.616  12.811  1.00  0.71           O  
ATOM   1742  OE2 GLU A 116       1.131 -17.801  10.987  1.00  0.71           O  
ATOM   1743  H   GLU A 116       4.833 -18.813  13.280  1.00  0.71           H  
ATOM   1744  HA  GLU A 116       3.013 -16.598  13.440  1.00  0.71           H  
ATOM   1745 1HB  GLU A 116       2.963 -19.384  14.661  1.00  0.71           H  
ATOM   1746 2HB  GLU A 116       1.623 -18.257  14.825  1.00  0.71           H  
ATOM   1747 1HG  GLU A 116       2.706 -19.270  12.165  1.00  0.71           H  
ATOM   1748 2HG  GLU A 116       1.348 -19.993  13.021  1.00  0.71           H  
ATOM   1749  N   MET A 117       4.599 -17.361  16.237  1.00  0.67           N  
ATOM   1750  CA  MET A 117       4.944 -16.834  17.550  1.00  0.67           C  
ATOM   1751  C   MET A 117       5.616 -15.478  17.454  1.00  0.67           C  
ATOM   1752  O   MET A 117       5.286 -14.554  18.200  1.00  0.67           O  
ATOM   1753  CB  MET A 117       5.857 -17.807  18.280  1.00  0.67           C  
ATOM   1754  CG  MET A 117       5.230 -19.089  18.763  1.00  0.67           C  
ATOM   1755  SD  MET A 117       6.452 -20.193  19.468  1.00  0.67           S  
ATOM   1756  CE  MET A 117       5.526 -21.575  20.143  1.00  0.67           C  
ATOM   1757  H   MET A 117       5.050 -18.220  15.916  1.00  0.67           H  
ATOM   1758  HA  MET A 117       4.035 -16.700  18.115  1.00  0.67           H  
ATOM   1759 1HB  MET A 117       6.670 -18.081  17.622  1.00  0.67           H  
ATOM   1760 2HB  MET A 117       6.287 -17.310  19.141  1.00  0.67           H  
ATOM   1761 1HG  MET A 117       4.537 -18.835  19.531  1.00  0.67           H  
ATOM   1762 2HG  MET A 117       4.697 -19.593  17.970  1.00  0.67           H  
ATOM   1763 1HE  MET A 117       6.219 -22.293  20.589  1.00  0.67           H  
ATOM   1764 2HE  MET A 117       4.845 -21.217  20.911  1.00  0.67           H  
ATOM   1765 3HE  MET A 117       4.960 -22.059  19.346  1.00  0.67           H  
ATOM   1766  N   THR A 118       6.538 -15.346  16.510  1.00  0.65           N  
ATOM   1767  CA  THR A 118       7.304 -14.130  16.350  1.00  0.65           C  
ATOM   1768  C   THR A 118       6.355 -13.009  15.965  1.00  0.65           C  
ATOM   1769  O   THR A 118       6.395 -11.928  16.554  1.00  0.65           O  
ATOM   1770  CB  THR A 118       8.389 -14.321  15.273  1.00  0.65           C  
ATOM   1771  OG1 THR A 118       9.239 -15.401  15.653  1.00  0.65           O  
ATOM   1772  CG2 THR A 118       9.251 -13.072  15.160  1.00  0.65           C  
ATOM   1773  H   THR A 118       6.749 -16.133  15.909  1.00  0.65           H  
ATOM   1774  HA  THR A 118       7.778 -13.877  17.299  1.00  0.65           H  
ATOM   1775  HB  THR A 118       7.920 -14.546  14.321  1.00  0.65           H  
ATOM   1776  HG1 THR A 118       8.717 -16.235  15.606  1.00  0.65           H  
ATOM   1777 1HG2 THR A 118      10.014 -13.228  14.406  1.00  0.65           H  
ATOM   1778 2HG2 THR A 118       8.629 -12.241  14.881  1.00  0.65           H  
ATOM   1779 3HG2 THR A 118       9.726 -12.865  16.121  1.00  0.65           H  
ATOM   1780  N   ALA A 119       5.464 -13.280  15.003  1.00  0.63           N  
ATOM   1781  CA  ALA A 119       4.482 -12.294  14.578  1.00  0.63           C  
ATOM   1782  C   ALA A 119       3.543 -11.913  15.727  1.00  0.63           C  
ATOM   1783  O   ALA A 119       3.238 -10.734  15.925  1.00  0.63           O  
ATOM   1784  CB  ALA A 119       3.677 -12.848  13.411  1.00  0.63           C  
ATOM   1785  H   ALA A 119       5.476 -14.193  14.546  1.00  0.63           H  
ATOM   1786  HA  ALA A 119       5.012 -11.397  14.259  1.00  0.63           H  
ATOM   1787 1HB  ALA A 119       2.956 -12.103  13.075  1.00  0.63           H  
ATOM   1788 2HB  ALA A 119       4.353 -13.099  12.590  1.00  0.63           H  
ATOM   1789 3HB  ALA A 119       3.150 -13.749  13.735  1.00  0.63           H  
ATOM   1790  N   SER A 120       3.126 -12.907  16.527  1.00  0.62           N  
ATOM   1791  CA  SER A 120       2.219 -12.665  17.644  1.00  0.62           C  
ATOM   1792  C   SER A 120       2.867 -11.751  18.674  1.00  0.62           C  
ATOM   1793  O   SER A 120       2.207 -10.885  19.252  1.00  0.62           O  
ATOM   1794  CB  SER A 120       1.809 -13.975  18.281  1.00  0.62           C  
ATOM   1795  OG  SER A 120       1.063 -14.754  17.371  1.00  0.62           O  
ATOM   1796  H   SER A 120       3.395 -13.871  16.331  1.00  0.62           H  
ATOM   1797  HA  SER A 120       1.327 -12.172  17.261  1.00  0.62           H  
ATOM   1798 1HB  SER A 120       2.695 -14.525  18.592  1.00  0.62           H  
ATOM   1799 2HB  SER A 120       1.216 -13.779  19.175  1.00  0.62           H  
ATOM   1800  HG  SER A 120       1.698 -15.010  16.657  1.00  0.62           H  
ATOM   1801  N   ILE A 121       4.162 -11.950  18.915  1.00  0.62           N  
ATOM   1802  CA  ILE A 121       4.892 -11.102  19.842  1.00  0.62           C  
ATOM   1803  C   ILE A 121       5.105  -9.714  19.312  1.00  0.62           C  
ATOM   1804  O   ILE A 121       4.857  -8.722  19.997  1.00  0.62           O  
ATOM   1805  CB  ILE A 121       6.285 -11.626  20.161  1.00  0.62           C  
ATOM   1806  CG1 ILE A 121       6.253 -12.955  20.959  1.00  0.62           C  
ATOM   1807  CG2 ILE A 121       6.989 -10.501  20.924  1.00  0.62           C  
ATOM   1808  CD1 ILE A 121       7.631 -13.629  21.011  1.00  0.62           C  
ATOM   1809  H   ILE A 121       4.646 -12.715  18.443  1.00  0.62           H  
ATOM   1810  HA  ILE A 121       4.326 -11.009  20.753  1.00  0.62           H  
ATOM   1811  HB  ILE A 121       6.829 -11.838  19.237  1.00  0.62           H  
ATOM   1812 1HG1 ILE A 121       5.920 -12.759  21.975  1.00  0.62           H  
ATOM   1813 2HG1 ILE A 121       5.546 -13.640  20.499  1.00  0.62           H  
ATOM   1814 1HG2 ILE A 121       7.969 -10.811  21.169  1.00  0.62           H  
ATOM   1815 2HG2 ILE A 121       7.037  -9.602  20.319  1.00  0.62           H  
ATOM   1816 3HG2 ILE A 121       6.436 -10.278  21.820  1.00  0.62           H  
ATOM   1817 1HD1 ILE A 121       7.580 -14.553  21.574  1.00  0.62           H  
ATOM   1818 2HD1 ILE A 121       7.962 -13.848  19.995  1.00  0.62           H  
ATOM   1819 3HD1 ILE A 121       8.339 -12.960  21.477  1.00  0.62           H  
ATOM   1820  N   LEU A 122       5.540  -9.617  18.073  1.00  0.62           N  
ATOM   1821  CA  LEU A 122       5.821  -8.318  17.521  1.00  0.62           C  
ATOM   1822  C   LEU A 122       4.554  -7.485  17.398  1.00  0.62           C  
ATOM   1823  O   LEU A 122       4.596  -6.273  17.588  1.00  0.62           O  
ATOM   1824  CB  LEU A 122       6.606  -8.491  16.242  1.00  0.62           C  
ATOM   1825  CG  LEU A 122       8.008  -9.051  16.531  1.00  0.62           C  
ATOM   1826  CD1 LEU A 122       8.761  -9.286  15.241  1.00  0.62           C  
ATOM   1827  CD2 LEU A 122       8.715  -8.092  17.476  1.00  0.62           C  
ATOM   1828  H   LEU A 122       5.716 -10.455  17.519  1.00  0.62           H  
ATOM   1829  HA  LEU A 122       6.478  -7.799  18.212  1.00  0.62           H  
ATOM   1830 1HB  LEU A 122       6.080  -9.195  15.593  1.00  0.62           H  
ATOM   1831 2HB  LEU A 122       6.695  -7.536  15.742  1.00  0.62           H  
ATOM   1832  HG  LEU A 122       7.913 -10.016  17.024  1.00  0.62           H  
ATOM   1833 1HD1 LEU A 122       9.741  -9.705  15.464  1.00  0.62           H  
ATOM   1834 2HD1 LEU A 122       8.200  -9.978  14.624  1.00  0.62           H  
ATOM   1835 3HD1 LEU A 122       8.882  -8.365  14.718  1.00  0.62           H  
ATOM   1836 1HD2 LEU A 122       9.691  -8.465  17.720  1.00  0.62           H  
ATOM   1837 2HD2 LEU A 122       8.808  -7.133  17.012  1.00  0.62           H  
ATOM   1838 3HD2 LEU A 122       8.136  -7.990  18.390  1.00  0.62           H  
ATOM   1839  N   ARG A 123       3.410  -8.141  17.228  1.00  0.62           N  
ATOM   1840  CA  ARG A 123       2.104  -7.488  17.198  1.00  0.62           C  
ATOM   1841  C   ARG A 123       1.818  -6.712  18.498  1.00  0.62           C  
ATOM   1842  O   ARG A 123       1.004  -5.789  18.508  1.00  0.62           O  
ATOM   1843  CB  ARG A 123       1.005  -8.501  16.942  1.00  0.62           C  
ATOM   1844  CG  ARG A 123      -0.374  -7.919  16.739  1.00  0.62           C  
ATOM   1845  CD  ARG A 123      -1.353  -8.971  16.345  1.00  0.62           C  
ATOM   1846  NE  ARG A 123      -2.701  -8.434  16.194  1.00  0.62           N  
ATOM   1847  CZ  ARG A 123      -3.787  -9.160  15.854  1.00  0.62           C  
ATOM   1848  NH1 ARG A 123      -3.675 -10.452  15.631  1.00  0.62           N  
ATOM   1849  NH2 ARG A 123      -4.966  -8.573  15.746  1.00  0.62           N  
ATOM   1850  H   ARG A 123       3.434  -9.144  17.048  1.00  0.62           H  
ATOM   1851  HA  ARG A 123       2.095  -6.777  16.377  1.00  0.62           H  
ATOM   1852 1HB  ARG A 123       1.255  -9.082  16.055  1.00  0.62           H  
ATOM   1853 2HB  ARG A 123       0.954  -9.193  17.779  1.00  0.62           H  
ATOM   1854 1HG  ARG A 123      -0.711  -7.461  17.669  1.00  0.62           H  
ATOM   1855 2HG  ARG A 123      -0.335  -7.164  15.953  1.00  0.62           H  
ATOM   1856 1HD  ARG A 123      -1.050  -9.411  15.395  1.00  0.62           H  
ATOM   1857 2HD  ARG A 123      -1.376  -9.746  17.112  1.00  0.62           H  
ATOM   1858  HE  ARG A 123      -2.832  -7.445  16.358  1.00  0.62           H  
ATOM   1859 1HH1 ARG A 123      -2.775 -10.903  15.713  1.00  0.62           H  
ATOM   1860 2HH1 ARG A 123      -4.489 -10.992  15.378  1.00  0.62           H  
ATOM   1861 1HH2 ARG A 123      -5.054  -7.581  15.918  1.00  0.62           H  
ATOM   1862 2HH2 ARG A 123      -5.779  -9.115  15.493  1.00  0.62           H  
ATOM   1863  N   GLN A 124       2.481  -7.088  19.606  1.00  0.63           N  
ATOM   1864  CA  GLN A 124       2.295  -6.454  20.909  1.00  0.63           C  
ATOM   1865  C   GLN A 124       3.220  -5.233  21.031  1.00  0.63           C  
ATOM   1866  O   GLN A 124       3.214  -4.532  22.046  1.00  0.63           O  
ATOM   1867  CB  GLN A 124       2.688  -7.410  22.041  1.00  0.63           C  
ATOM   1868  CG  GLN A 124       1.975  -8.735  22.138  1.00  0.63           C  
ATOM   1869  CD  GLN A 124       0.517  -8.657  22.381  1.00  0.63           C  
ATOM   1870  OE1 GLN A 124       0.048  -7.969  23.296  1.00  0.63           O  
ATOM   1871  NE2 GLN A 124      -0.235  -9.386  21.570  1.00  0.63           N  
ATOM   1872  H   GLN A 124       3.170  -7.836  19.555  1.00  0.63           H  
ATOM   1873  HA  GLN A 124       1.259  -6.134  21.011  1.00  0.63           H  
ATOM   1874 1HB  GLN A 124       3.731  -7.653  21.930  1.00  0.63           H  
ATOM   1875 2HB  GLN A 124       2.580  -6.904  22.999  1.00  0.63           H  
ATOM   1876 1HG  GLN A 124       2.135  -9.270  21.204  1.00  0.63           H  
ATOM   1877 2HG  GLN A 124       2.425  -9.291  22.958  1.00  0.63           H  
ATOM   1878 1HE2 GLN A 124      -1.228  -9.398  21.678  1.00  0.63           H  
ATOM   1879 2HE2 GLN A 124       0.199  -9.938  20.847  1.00  0.63           H  
ATOM   1880  N   CYS A 125       4.029  -5.003  19.992  1.00  0.64           N  
ATOM   1881  CA  CYS A 125       5.008  -3.931  19.932  1.00  0.64           C  
ATOM   1882  C   CYS A 125       4.643  -2.960  18.806  1.00  0.64           C  
ATOM   1883  O   CYS A 125       4.844  -1.749  18.928  1.00  0.64           O  
ATOM   1884  CB  CYS A 125       6.380  -4.507  19.609  1.00  0.64           C  
ATOM   1885  SG  CYS A 125       6.892  -5.829  20.688  1.00  0.64           S  
ATOM   1886  H   CYS A 125       3.982  -5.617  19.191  1.00  0.64           H  
ATOM   1887  HA  CYS A 125       5.026  -3.400  20.883  1.00  0.64           H  
ATOM   1888 1HB  CYS A 125       6.384  -4.889  18.594  1.00  0.64           H  
ATOM   1889 2HB  CYS A 125       7.130  -3.718  19.662  1.00  0.64           H  
ATOM   1890  HG  CYS A 125       5.946  -6.706  20.298  1.00  0.64           H  
ATOM   1891  N   GLY A 126       4.092  -3.495  17.711  1.00  0.65           N  
ATOM   1892  CA  GLY A 126       3.746  -2.665  16.565  1.00  0.65           C  
ATOM   1893  C   GLY A 126       3.121  -3.422  15.387  1.00  0.65           C  
ATOM   1894  O   GLY A 126       3.025  -4.644  15.385  1.00  0.65           O  
ATOM   1895  H   GLY A 126       3.964  -4.501  17.662  1.00  0.65           H  
ATOM   1896 1HA  GLY A 126       3.063  -1.882  16.890  1.00  0.65           H  
ATOM   1897 2HA  GLY A 126       4.650  -2.167  16.225  1.00  0.65           H  
ATOM   1898  N   GLU A 127       2.674  -2.678  14.378  1.00  0.68           N  
ATOM   1899  CA  GLU A 127       2.025  -3.270  13.198  1.00  0.68           C  
ATOM   1900  C   GLU A 127       2.927  -4.304  12.509  1.00  0.68           C  
ATOM   1901  O   GLU A 127       4.066  -3.977  12.136  1.00  0.68           O  
ATOM   1902  CB  GLU A 127       1.625  -2.170  12.212  1.00  0.68           C  
ATOM   1903  CG  GLU A 127       0.845  -2.643  10.981  1.00  0.68           C  
ATOM   1904  CD  GLU A 127      -0.581  -3.068  11.308  1.00  0.68           C  
ATOM   1905  OE1 GLU A 127      -1.256  -2.332  11.993  1.00  0.68           O  
ATOM   1906  OE2 GLU A 127      -0.990  -4.122  10.879  1.00  0.68           O  
ATOM   1907  H   GLU A 127       2.809  -1.668  14.447  1.00  0.68           H  
ATOM   1908  HA  GLU A 127       1.120  -3.783  13.527  1.00  0.68           H  
ATOM   1909 1HB  GLU A 127       1.008  -1.436  12.729  1.00  0.68           H  
ATOM   1910 2HB  GLU A 127       2.518  -1.650  11.873  1.00  0.68           H  
ATOM   1911 1HG  GLU A 127       0.819  -1.831  10.251  1.00  0.68           H  
ATOM   1912 2HG  GLU A 127       1.373  -3.478  10.528  1.00  0.68           H  
ATOM   1913  N   THR A 128       2.401  -5.526  12.291  1.00  0.72           N  
ATOM   1914  CA  THR A 128       3.199  -6.579  11.663  1.00  0.72           C  
ATOM   1915  C   THR A 128       2.699  -7.045  10.300  1.00  0.72           C  
ATOM   1916  O   THR A 128       1.497  -7.189  10.068  1.00  0.72           O  
ATOM   1917  CB  THR A 128       3.218  -7.863  12.528  1.00  0.72           C  
ATOM   1918  OG1 THR A 128       1.869  -8.353  12.673  1.00  0.72           O  
ATOM   1919  CG2 THR A 128       3.804  -7.630  13.883  1.00  0.72           C  
ATOM   1920  H   THR A 128       1.454  -5.718  12.588  1.00  0.72           H  
ATOM   1921  HA  THR A 128       4.212  -6.211  11.548  1.00  0.72           H  
ATOM   1922  HB  THR A 128       3.814  -8.621  12.014  1.00  0.72           H  
ATOM   1923  HG1 THR A 128       1.324  -7.669  13.065  1.00  0.72           H  
ATOM   1924 1HG2 THR A 128       3.792  -8.566  14.439  1.00  0.72           H  
ATOM   1925 2HG2 THR A 128       4.805  -7.285  13.797  1.00  0.72           H  
ATOM   1926 3HG2 THR A 128       3.217  -6.894  14.396  1.00  0.72           H  
ATOM   1927  N   LEU A 129       3.659  -7.409   9.460  1.00  0.80           N  
ATOM   1928  CA  LEU A 129       3.435  -8.064   8.180  1.00  0.80           C  
ATOM   1929  C   LEU A 129       3.987  -9.482   8.230  1.00  0.80           C  
ATOM   1930  O   LEU A 129       5.083  -9.704   8.741  1.00  0.80           O  
ATOM   1931  CB  LEU A 129       4.114  -7.323   7.033  1.00  0.80           C  
ATOM   1932  CG  LEU A 129       3.928  -7.937   5.630  1.00  0.80           C  
ATOM   1933  CD1 LEU A 129       2.488  -7.780   5.208  1.00  0.80           C  
ATOM   1934  CD2 LEU A 129       4.830  -7.266   4.672  1.00  0.80           C  
ATOM   1935  H   LEU A 129       4.615  -7.179   9.730  1.00  0.80           H  
ATOM   1936  HA  LEU A 129       2.365  -8.113   7.989  1.00  0.80           H  
ATOM   1937 1HB  LEU A 129       3.737  -6.323   6.993  1.00  0.80           H  
ATOM   1938 2HB  LEU A 129       5.180  -7.273   7.238  1.00  0.80           H  
ATOM   1939  HG  LEU A 129       4.164  -8.998   5.653  1.00  0.80           H  
ATOM   1940 1HD1 LEU A 129       2.353  -8.218   4.220  1.00  0.80           H  
ATOM   1941 2HD1 LEU A 129       1.839  -8.285   5.920  1.00  0.80           H  
ATOM   1942 3HD1 LEU A 129       2.237  -6.719   5.173  1.00  0.80           H  
ATOM   1943 1HD2 LEU A 129       4.691  -7.693   3.692  1.00  0.80           H  
ATOM   1944 2HD2 LEU A 129       4.582  -6.219   4.648  1.00  0.80           H  
ATOM   1945 3HD2 LEU A 129       5.860  -7.401   4.983  1.00  0.80           H  
ATOM   1946  N   HIS A 130       3.243 -10.437   7.722  1.00  0.90           N  
ATOM   1947  CA  HIS A 130       3.736 -11.806   7.679  1.00  0.90           C  
ATOM   1948  C   HIS A 130       3.287 -12.458   6.394  1.00  0.90           C  
ATOM   1949  O   HIS A 130       2.350 -11.979   5.749  1.00  0.90           O  
ATOM   1950  CB  HIS A 130       3.242 -12.604   8.896  1.00  0.90           C  
ATOM   1951  CG  HIS A 130       1.751 -12.673   8.997  1.00  0.90           C  
ATOM   1952  ND1 HIS A 130       0.990 -13.598   8.309  1.00  0.90           N  
ATOM   1953  CD2 HIS A 130       0.880 -11.925   9.717  1.00  0.90           C  
ATOM   1954  CE1 HIS A 130      -0.285 -13.414   8.596  1.00  0.90           C  
ATOM   1955  NE2 HIS A 130      -0.382 -12.405   9.453  1.00  0.90           N  
ATOM   1956  H   HIS A 130       2.335 -10.217   7.339  1.00  0.90           H  
ATOM   1957  HA  HIS A 130       4.825 -11.814   7.686  1.00  0.90           H  
ATOM   1958 1HB  HIS A 130       3.631 -13.621   8.840  1.00  0.90           H  
ATOM   1959 2HB  HIS A 130       3.633 -12.154   9.809  1.00  0.90           H  
ATOM   1960  HD1 HIS A 130       1.319 -14.313   7.659  1.00  0.90           H  
ATOM   1961  HD2 HIS A 130       1.016 -11.086  10.404  1.00  0.90           H  
ATOM   1962  HE1 HIS A 130      -1.045 -14.052   8.144  1.00  0.90           H  
ATOM   1963  N   THR A 131       3.946 -13.544   6.008  1.00  1.04           N  
ATOM   1964  CA  THR A 131       3.497 -14.224   4.807  1.00  1.04           C  
ATOM   1965  C   THR A 131       2.048 -14.633   5.057  1.00  1.04           C  
ATOM   1966  O   THR A 131       1.747 -15.255   6.081  1.00  1.04           O  
ATOM   1967  CB  THR A 131       4.347 -15.477   4.491  1.00  1.04           C  
ATOM   1968  OG1 THR A 131       5.733 -15.130   4.382  1.00  1.04           O  
ATOM   1969  CG2 THR A 131       3.897 -16.055   3.158  1.00  1.04           C  
ATOM   1970  H   THR A 131       4.732 -13.888   6.545  1.00  1.04           H  
ATOM   1971  HA  THR A 131       3.532 -13.539   3.959  1.00  1.04           H  
ATOM   1972  HB  THR A 131       4.219 -16.223   5.273  1.00  1.04           H  
ATOM   1973  HG1 THR A 131       6.214 -15.904   4.012  1.00  1.04           H  
ATOM   1974 1HG2 THR A 131       4.478 -16.935   2.919  1.00  1.04           H  
ATOM   1975 2HG2 THR A 131       2.869 -16.323   3.212  1.00  1.04           H  
ATOM   1976 3HG2 THR A 131       4.040 -15.308   2.384  1.00  1.04           H  
ATOM   1977  N   ALA A 132       1.151 -14.266   4.141  1.00  1.19           N  
ATOM   1978  CA  ALA A 132      -0.275 -14.569   4.274  1.00  1.19           C  
ATOM   1979  C   ALA A 132      -0.571 -16.065   4.280  1.00  1.19           C  
ATOM   1980  O   ALA A 132      -1.501 -16.531   4.939  1.00  1.19           O  
ATOM   1981  CB  ALA A 132      -1.040 -13.917   3.139  1.00  1.19           C  
ATOM   1982  H   ALA A 132       1.472 -13.739   3.342  1.00  1.19           H  
ATOM   1983  HA  ALA A 132      -0.615 -14.155   5.224  1.00  1.19           H  
ATOM   1984 1HB  ALA A 132      -2.105 -14.112   3.263  1.00  1.19           H  
ATOM   1985 2HB  ALA A 132      -0.863 -12.841   3.154  1.00  1.19           H  
ATOM   1986 3HB  ALA A 132      -0.704 -14.327   2.190  1.00  1.19           H  
ATOM   1987  N   GLY A 133       0.204 -16.795   3.493  1.00  1.33           N  
ATOM   1988  CA  GLY A 133       0.041 -18.227   3.289  1.00  1.33           C  
ATOM   1989  C   GLY A 133       1.385 -18.919   3.108  1.00  1.33           C  
ATOM   1990  O   GLY A 133       2.299 -18.760   3.913  1.00  1.33           O  
ATOM   1991  H   GLY A 133       0.947 -16.319   3.010  1.00  1.33           H  
ATOM   1992 1HA  GLY A 133      -0.479 -18.659   4.144  1.00  1.33           H  
ATOM   1993 2HA  GLY A 133      -0.583 -18.400   2.415  1.00  1.33           H  
ATOM   1994  N   ASN A 134       1.493 -19.685   2.025  1.00  1.45           N  
ATOM   1995  CA  ASN A 134       2.689 -20.464   1.708  1.00  1.45           C  
ATOM   1996  C   ASN A 134       3.576 -19.767   0.677  1.00  1.45           C  
ATOM   1997  O   ASN A 134       4.450 -20.383   0.062  1.00  1.45           O  
ATOM   1998  CB  ASN A 134       2.300 -21.846   1.220  1.00  1.45           C  
ATOM   1999  CG  ASN A 134       1.672 -22.686   2.304  1.00  1.45           C  
ATOM   2000  OD1 ASN A 134       2.090 -22.642   3.466  1.00  1.45           O  
ATOM   2001  ND2 ASN A 134       0.672 -23.450   1.943  1.00  1.45           N  
ATOM   2002  H   ASN A 134       0.702 -19.754   1.402  1.00  1.45           H  
ATOM   2003  HA  ASN A 134       3.282 -20.573   2.618  1.00  1.45           H  
ATOM   2004 1HB  ASN A 134       1.596 -21.755   0.391  1.00  1.45           H  
ATOM   2005 2HB  ASN A 134       3.185 -22.358   0.844  1.00  1.45           H  
ATOM   2006 1HD2 ASN A 134       0.217 -24.031   2.619  1.00  1.45           H  
ATOM   2007 2HD2 ASN A 134       0.365 -23.458   0.991  1.00  1.45           H  
ATOM   2008  N   LEU A 135       3.379 -18.463   0.510  1.00  1.52           N  
ATOM   2009  CA  LEU A 135       4.133 -17.660  -0.453  1.00  1.52           C  
ATOM   2010  C   LEU A 135       5.539 -17.349   0.027  1.00  1.52           C  
ATOM   2011  O   LEU A 135       5.891 -16.200   0.272  1.00  1.52           O  
ATOM   2012  CB  LEU A 135       3.409 -16.331  -0.702  1.00  1.52           C  
ATOM   2013  CG  LEU A 135       2.043 -16.423  -1.327  1.00  1.52           C  
ATOM   2014  CD1 LEU A 135       1.439 -15.029  -1.396  1.00  1.52           C  
ATOM   2015  CD2 LEU A 135       2.186 -17.017  -2.714  1.00  1.52           C  
ATOM   2016  H   LEU A 135       2.668 -18.018   1.066  1.00  1.52           H  
ATOM   2017  HA  LEU A 135       4.201 -18.214  -1.388  1.00  1.52           H  
ATOM   2018 1HB  LEU A 135       3.290 -15.826   0.244  1.00  1.52           H  
ATOM   2019 2HB  LEU A 135       4.022 -15.705  -1.335  1.00  1.52           H  
ATOM   2020  HG  LEU A 135       1.394 -17.054  -0.718  1.00  1.52           H  
ATOM   2021 1HD1 LEU A 135       0.450 -15.083  -1.850  1.00  1.52           H  
ATOM   2022 2HD1 LEU A 135       1.355 -14.619  -0.389  1.00  1.52           H  
ATOM   2023 3HD1 LEU A 135       2.080 -14.386  -1.998  1.00  1.52           H  
ATOM   2024 1HD2 LEU A 135       1.206 -17.084  -3.188  1.00  1.52           H  
ATOM   2025 2HD2 LEU A 135       2.833 -16.377  -3.308  1.00  1.52           H  
ATOM   2026 3HD2 LEU A 135       2.624 -18.013  -2.644  1.00  1.52           H  
ATOM   2027  N   ASN A 136       6.333 -18.403   0.150  1.00  1.51           N  
ATOM   2028  CA  ASN A 136       7.712 -18.328   0.601  1.00  1.51           C  
ATOM   2029  C   ASN A 136       8.666 -18.885  -0.464  1.00  1.51           C  
ATOM   2030  O   ASN A 136       9.841 -19.124  -0.210  1.00  1.51           O  
ATOM   2031  CB  ASN A 136       7.836 -19.087   1.897  1.00  1.51           C  
ATOM   2032  CG  ASN A 136       6.998 -18.464   2.984  1.00  1.51           C  
ATOM   2033  OD1 ASN A 136       7.027 -17.237   3.203  1.00  1.51           O  
ATOM   2034  ND2 ASN A 136       6.227 -19.294   3.649  1.00  1.51           N  
ATOM   2035  H   ASN A 136       5.921 -19.312  -0.058  1.00  1.51           H  
ATOM   2036  HA  ASN A 136       7.966 -17.284   0.778  1.00  1.51           H  
ATOM   2037 1HB  ASN A 136       7.519 -20.121   1.750  1.00  1.51           H  
ATOM   2038 2HB  ASN A 136       8.882 -19.105   2.217  1.00  1.51           H  
ATOM   2039 1HD2 ASN A 136       5.636 -18.967   4.387  1.00  1.51           H  
ATOM   2040 2HD2 ASN A 136       6.238 -20.271   3.431  1.00  1.51           H  
ATOM   2041  N   ASN A 137       8.139 -19.101  -1.667  1.00  1.44           N  
ATOM   2042  CA  ASN A 137       8.888 -19.733  -2.756  1.00  1.44           C  
ATOM   2043  C   ASN A 137       9.042 -18.867  -4.003  1.00  1.44           C  
ATOM   2044  O   ASN A 137       8.050 -18.433  -4.598  1.00  1.44           O  
ATOM   2045  CB  ASN A 137       8.222 -21.038  -3.137  1.00  1.44           C  
ATOM   2046  CG  ASN A 137       8.180 -22.034  -2.003  1.00  1.44           C  
ATOM   2047  OD1 ASN A 137       9.210 -22.524  -1.524  1.00  1.44           O  
ATOM   2048  ND2 ASN A 137       6.987 -22.342  -1.560  1.00  1.44           N  
ATOM   2049  H   ASN A 137       7.175 -18.850  -1.814  1.00  1.44           H  
ATOM   2050  HA  ASN A 137       9.895 -19.949  -2.395  1.00  1.44           H  
ATOM   2051 1HB  ASN A 137       7.203 -20.840  -3.471  1.00  1.44           H  
ATOM   2052 2HB  ASN A 137       8.761 -21.482  -3.978  1.00  1.44           H  
ATOM   2053 1HD2 ASN A 137       6.885 -22.993  -0.808  1.00  1.44           H  
ATOM   2054 2HD2 ASN A 137       6.176 -21.928  -1.975  1.00  1.44           H  
ATOM   2055  N   ASP A 138      10.288 -18.589  -4.385  1.00  1.32           N  
ATOM   2056  CA  ASP A 138      10.568 -17.764  -5.562  1.00  1.32           C  
ATOM   2057  C   ASP A 138       9.843 -16.428  -5.479  1.00  1.32           C  
ATOM   2058  O   ASP A 138      10.189 -15.608  -4.637  1.00  1.32           O  
ATOM   2059  CB  ASP A 138      10.214 -18.510  -6.855  1.00  1.32           C  
ATOM   2060  CG  ASP A 138      11.059 -19.763  -7.069  1.00  1.32           C  
ATOM   2061  OD1 ASP A 138      12.232 -19.718  -6.790  1.00  1.32           O  
ATOM   2062  OD2 ASP A 138      10.519 -20.753  -7.502  1.00  1.32           O  
ATOM   2063  H   ASP A 138      11.058 -18.965  -3.851  1.00  1.32           H  
ATOM   2064  HA  ASP A 138      11.640 -17.560  -5.585  1.00  1.32           H  
ATOM   2065 1HB  ASP A 138       9.164 -18.808  -6.846  1.00  1.32           H  
ATOM   2066 2HB  ASP A 138      10.365 -17.849  -7.707  1.00  1.32           H  
ATOM   2067  N   PHE A 139       8.857 -16.199  -6.360  1.00  1.19           N  
ATOM   2068  CA  PHE A 139       8.094 -14.946  -6.425  1.00  1.19           C  
ATOM   2069  C   PHE A 139       7.356 -14.667  -5.106  1.00  1.19           C  
ATOM   2070  O   PHE A 139       7.017 -13.520  -4.811  1.00  1.19           O  
ATOM   2071  CB  PHE A 139       7.031 -15.002  -7.526  1.00  1.19           C  
ATOM   2072  CG  PHE A 139       5.767 -15.673  -7.088  1.00  1.19           C  
ATOM   2073  CD1 PHE A 139       4.724 -14.890  -6.576  1.00  1.19           C  
ATOM   2074  CD2 PHE A 139       5.607 -17.049  -7.136  1.00  1.19           C  
ATOM   2075  CE1 PHE A 139       3.556 -15.468  -6.135  1.00  1.19           C  
ATOM   2076  CE2 PHE A 139       4.432 -17.633  -6.689  1.00  1.19           C  
ATOM   2077  CZ  PHE A 139       3.406 -16.841  -6.191  1.00  1.19           C  
ATOM   2078  H   PHE A 139       8.617 -16.929  -7.012  1.00  1.19           H  
ATOM   2079  HA  PHE A 139       8.780 -14.125  -6.619  1.00  1.19           H  
ATOM   2080 1HB  PHE A 139       6.791 -13.999  -7.866  1.00  1.19           H  
ATOM   2081 2HB  PHE A 139       7.427 -15.550  -8.381  1.00  1.19           H  
ATOM   2082  HD1 PHE A 139       4.845 -13.807  -6.528  1.00  1.19           H  
ATOM   2083  HD2 PHE A 139       6.418 -17.671  -7.519  1.00  1.19           H  
ATOM   2084  HE1 PHE A 139       2.753 -14.843  -5.741  1.00  1.19           H  
ATOM   2085  HE2 PHE A 139       4.313 -18.715  -6.727  1.00  1.19           H  
ATOM   2086  HZ  PHE A 139       2.485 -17.303  -5.840  1.00  1.19           H  
ATOM   2087  N   GLY A 140       7.085 -15.720  -4.331  1.00  1.06           N  
ATOM   2088  CA  GLY A 140       6.351 -15.612  -3.085  1.00  1.06           C  
ATOM   2089  C   GLY A 140       6.948 -14.582  -2.131  1.00  1.06           C  
ATOM   2090  O   GLY A 140       6.247 -13.663  -1.690  1.00  1.06           O  
ATOM   2091  H   GLY A 140       7.410 -16.640  -4.621  1.00  1.06           H  
ATOM   2092 1HA  GLY A 140       5.315 -15.353  -3.304  1.00  1.06           H  
ATOM   2093 2HA  GLY A 140       6.340 -16.590  -2.608  1.00  1.06           H  
ATOM   2094  N   VAL A 141       8.237 -14.717  -1.809  1.00  0.94           N  
ATOM   2095  CA  VAL A 141       8.838 -13.775  -0.882  1.00  0.94           C  
ATOM   2096  C   VAL A 141       8.722 -12.325  -1.376  1.00  0.94           C  
ATOM   2097  O   VAL A 141       8.310 -11.477  -0.582  1.00  0.94           O  
ATOM   2098  CB  VAL A 141      10.274 -14.182  -0.495  1.00  0.94           C  
ATOM   2099  CG1 VAL A 141      10.936 -13.061   0.257  1.00  0.94           C  
ATOM   2100  CG2 VAL A 141      10.215 -15.427   0.377  1.00  0.94           C  
ATOM   2101  H   VAL A 141       8.783 -15.467  -2.212  1.00  0.94           H  
ATOM   2102  HA  VAL A 141       8.270 -13.841   0.048  1.00  0.94           H  
ATOM   2103  HB  VAL A 141      10.851 -14.422  -1.356  1.00  0.94           H  
ATOM   2104 1HG1 VAL A 141      11.934 -13.373   0.535  1.00  0.94           H  
ATOM   2105 2HG1 VAL A 141      10.994 -12.173  -0.372  1.00  0.94           H  
ATOM   2106 3HG1 VAL A 141      10.364 -12.828   1.144  1.00  0.94           H  
ATOM   2107 1HG2 VAL A 141      11.217 -15.733   0.660  1.00  0.94           H  
ATOM   2108 2HG2 VAL A 141       9.630 -15.233   1.280  1.00  0.94           H  
ATOM   2109 3HG2 VAL A 141       9.754 -16.218  -0.191  1.00  0.94           H  
ATOM   2110  N   PRO A 142       9.133 -11.960  -2.616  1.00  0.85           N  
ATOM   2111  CA  PRO A 142       8.869 -10.676  -3.219  1.00  0.85           C  
ATOM   2112  C   PRO A 142       7.420 -10.234  -3.112  1.00  0.85           C  
ATOM   2113  O   PRO A 142       7.152  -9.083  -2.790  1.00  0.85           O  
ATOM   2114  CB  PRO A 142       9.273 -10.927  -4.668  1.00  0.85           C  
ATOM   2115  CG  PRO A 142      10.359 -11.906  -4.562  1.00  0.85           C  
ATOM   2116  CD  PRO A 142       9.965 -12.814  -3.452  1.00  0.85           C  
ATOM   2117  HA  PRO A 142       9.531  -9.949  -2.746  1.00  0.85           H  
ATOM   2118 1HB  PRO A 142       8.431 -11.352  -5.187  1.00  0.85           H  
ATOM   2119 2HB  PRO A 142       9.535 -10.004  -5.185  1.00  0.85           H  
ATOM   2120 1HG  PRO A 142      10.497 -12.436  -5.514  1.00  0.85           H  
ATOM   2121 2HG  PRO A 142      11.273 -11.387  -4.349  1.00  0.85           H  
ATOM   2122 1HD  PRO A 142       9.415 -13.616  -3.822  1.00  0.85           H  
ATOM   2123 2HD  PRO A 142      10.876 -13.107  -2.973  1.00  0.85           H  
ATOM   2124  N   MET A 143       6.463 -11.154  -3.285  1.00  0.79           N  
ATOM   2125  CA  MET A 143       5.068 -10.738  -3.182  1.00  0.79           C  
ATOM   2126  C   MET A 143       4.794 -10.227  -1.774  1.00  0.79           C  
ATOM   2127  O   MET A 143       4.094  -9.229  -1.585  1.00  0.79           O  
ATOM   2128  CB  MET A 143       4.108 -11.872  -3.551  1.00  0.79           C  
ATOM   2129  CG  MET A 143       2.635 -11.427  -3.721  1.00  0.79           C  
ATOM   2130  SD  MET A 143       2.359 -10.400  -5.212  1.00  0.79           S  
ATOM   2131  CE  MET A 143       2.490  -8.741  -4.566  1.00  0.79           C  
ATOM   2132  H   MET A 143       6.685 -12.114  -3.552  1.00  0.79           H  
ATOM   2133  HA  MET A 143       4.901  -9.917  -3.871  1.00  0.79           H  
ATOM   2134 1HB  MET A 143       4.441 -12.339  -4.478  1.00  0.79           H  
ATOM   2135 2HB  MET A 143       4.139 -12.640  -2.775  1.00  0.79           H  
ATOM   2136 1HG  MET A 143       2.002 -12.312  -3.790  1.00  0.79           H  
ATOM   2137 2HG  MET A 143       2.330 -10.855  -2.845  1.00  0.79           H  
ATOM   2138 1HE  MET A 143       2.375  -8.030  -5.378  1.00  0.79           H  
ATOM   2139 2HE  MET A 143       1.717  -8.570  -3.818  1.00  0.79           H  
ATOM   2140 3HE  MET A 143       3.459  -8.611  -4.109  1.00  0.79           H  
ATOM   2141  N   THR A 144       5.345 -10.923  -0.780  1.00  0.76           N  
ATOM   2142  CA  THR A 144       5.180 -10.522   0.609  1.00  0.76           C  
ATOM   2143  C   THR A 144       5.907  -9.198   0.881  1.00  0.76           C  
ATOM   2144  O   THR A 144       5.328  -8.268   1.434  1.00  0.76           O  
ATOM   2145  CB  THR A 144       5.680 -11.629   1.562  1.00  0.76           C  
ATOM   2146  OG1 THR A 144       4.920 -12.825   1.328  1.00  0.76           O  
ATOM   2147  CG2 THR A 144       5.515 -11.202   3.041  1.00  0.76           C  
ATOM   2148  H   THR A 144       5.891 -11.761  -1.007  1.00  0.76           H  
ATOM   2149  HA  THR A 144       4.118 -10.365   0.796  1.00  0.76           H  
ATOM   2150  HB  THR A 144       6.732 -11.833   1.364  1.00  0.76           H  
ATOM   2151  HG1 THR A 144       5.144 -13.170   0.442  1.00  0.76           H  
ATOM   2152 1HG2 THR A 144       5.869 -12.004   3.691  1.00  0.76           H  
ATOM   2153 2HG2 THR A 144       6.098 -10.299   3.228  1.00  0.76           H  
ATOM   2154 3HG2 THR A 144       4.464 -11.005   3.253  1.00  0.76           H  
ATOM   2155  N   LEU A 145       7.146  -9.062   0.401  1.00  0.75           N  
ATOM   2156  CA  LEU A 145       7.913  -7.830   0.618  1.00  0.75           C  
ATOM   2157  C   LEU A 145       7.257  -6.606   0.003  1.00  0.75           C  
ATOM   2158  O   LEU A 145       7.285  -5.526   0.589  1.00  0.75           O  
ATOM   2159  CB  LEU A 145       9.295  -7.959   0.013  1.00  0.75           C  
ATOM   2160  CG  LEU A 145      10.275  -8.858   0.710  1.00  0.75           C  
ATOM   2161  CD1 LEU A 145      11.517  -9.009  -0.183  1.00  0.75           C  
ATOM   2162  CD2 LEU A 145      10.627  -8.214   2.061  1.00  0.75           C  
ATOM   2163  H   LEU A 145       7.574  -9.850  -0.080  1.00  0.75           H  
ATOM   2164  HA  LEU A 145       8.007  -7.671   1.690  1.00  0.75           H  
ATOM   2165 1HB  LEU A 145       9.148  -8.378  -0.958  1.00  0.75           H  
ATOM   2166 2HB  LEU A 145       9.742  -6.966  -0.095  1.00  0.75           H  
ATOM   2167  HG  LEU A 145       9.838  -9.847   0.868  1.00  0.75           H  
ATOM   2168 1HD1 LEU A 145      12.239  -9.644   0.289  1.00  0.75           H  
ATOM   2169 2HD1 LEU A 145      11.230  -9.451  -1.132  1.00  0.75           H  
ATOM   2170 3HD1 LEU A 145      11.962  -8.027  -0.359  1.00  0.75           H  
ATOM   2171 1HD2 LEU A 145      11.335  -8.819   2.599  1.00  0.75           H  
ATOM   2172 2HD2 LEU A 145      11.057  -7.236   1.885  1.00  0.75           H  
ATOM   2173 3HD2 LEU A 145       9.722  -8.108   2.655  1.00  0.75           H  
ATOM   2174  N   LEU A 146       6.610  -6.777  -1.141  1.00  0.76           N  
ATOM   2175  CA  LEU A 146       5.933  -5.679  -1.811  1.00  0.76           C  
ATOM   2176  C   LEU A 146       4.826  -5.070  -0.947  1.00  0.76           C  
ATOM   2177  O   LEU A 146       4.479  -3.905  -1.115  1.00  0.76           O  
ATOM   2178  CB  LEU A 146       5.385  -6.154  -3.159  1.00  0.76           C  
ATOM   2179  CG  LEU A 146       6.433  -6.407  -4.237  1.00  0.76           C  
ATOM   2180  CD1 LEU A 146       5.834  -7.088  -5.402  1.00  0.76           C  
ATOM   2181  CD2 LEU A 146       6.964  -5.119  -4.676  1.00  0.76           C  
ATOM   2182  H   LEU A 146       6.625  -7.692  -1.591  1.00  0.76           H  
ATOM   2183  HA  LEU A 146       6.670  -4.910  -2.016  1.00  0.76           H  
ATOM   2184 1HB  LEU A 146       4.828  -7.072  -3.000  1.00  0.76           H  
ATOM   2185 2HB  LEU A 146       4.733  -5.413  -3.542  1.00  0.76           H  
ATOM   2186  HG  LEU A 146       7.230  -7.003  -3.848  1.00  0.76           H  
ATOM   2187 1HD1 LEU A 146       6.603  -7.234  -6.158  1.00  0.76           H  
ATOM   2188 2HD1 LEU A 146       5.448  -8.042  -5.095  1.00  0.76           H  
ATOM   2189 3HD1 LEU A 146       5.039  -6.486  -5.799  1.00  0.76           H  
ATOM   2190 1HD2 LEU A 146       7.706  -5.307  -5.441  1.00  0.76           H  
ATOM   2191 2HD2 LEU A 146       6.160  -4.504  -5.082  1.00  0.76           H  
ATOM   2192 3HD2 LEU A 146       7.417  -4.622  -3.840  1.00  0.76           H  
ATOM   2193  N   ARG A 147       4.292  -5.839   0.008  1.00  0.76           N  
ATOM   2194  CA  ARG A 147       3.221  -5.369   0.872  1.00  0.76           C  
ATOM   2195  C   ARG A 147       3.755  -4.636   2.108  1.00  0.76           C  
ATOM   2196  O   ARG A 147       2.975  -4.184   2.943  1.00  0.76           O  
ATOM   2197  CB  ARG A 147       2.357  -6.549   1.319  1.00  0.76           C  
ATOM   2198  CG  ARG A 147       1.635  -7.277   0.191  1.00  0.76           C  
ATOM   2199  CD  ARG A 147       0.489  -6.489  -0.346  1.00  0.76           C  
ATOM   2200  NE  ARG A 147      -0.148  -7.161  -1.471  1.00  0.76           N  
ATOM   2201  CZ  ARG A 147      -1.139  -6.641  -2.223  1.00  0.76           C  
ATOM   2202  NH1 ARG A 147      -1.617  -5.442  -1.962  1.00  0.76           N  
ATOM   2203  NH2 ARG A 147      -1.629  -7.339  -3.230  1.00  0.76           N  
ATOM   2204  H   ARG A 147       4.644  -6.781   0.165  1.00  0.76           H  
ATOM   2205  HA  ARG A 147       2.599  -4.687   0.313  1.00  0.76           H  
ATOM   2206 1HB  ARG A 147       2.984  -7.279   1.827  1.00  0.76           H  
ATOM   2207 2HB  ARG A 147       1.610  -6.207   2.033  1.00  0.76           H  
ATOM   2208 1HG  ARG A 147       2.340  -7.461  -0.625  1.00  0.76           H  
ATOM   2209 2HG  ARG A 147       1.258  -8.231   0.560  1.00  0.76           H  
ATOM   2210 1HD  ARG A 147      -0.255  -6.364   0.439  1.00  0.76           H  
ATOM   2211 2HD  ARG A 147       0.830  -5.511  -0.671  1.00  0.76           H  
ATOM   2212  HE  ARG A 147       0.188  -8.084  -1.716  1.00  0.76           H  
ATOM   2213 1HH1 ARG A 147      -1.245  -4.898  -1.195  1.00  0.76           H  
ATOM   2214 2HH1 ARG A 147      -2.358  -5.058  -2.532  1.00  0.76           H  
ATOM   2215 1HH2 ARG A 147      -1.261  -8.260  -3.434  1.00  0.76           H  
ATOM   2216 2HH2 ARG A 147      -2.366  -6.954  -3.799  1.00  0.76           H  
ATOM   2217  N   LEU A 148       5.081  -4.519   2.225  1.00  0.76           N  
ATOM   2218  CA  LEU A 148       5.704  -3.883   3.381  1.00  0.76           C  
ATOM   2219  C   LEU A 148       5.888  -2.387   3.159  1.00  0.76           C  
ATOM   2220  O   LEU A 148       6.552  -1.964   2.220  1.00  0.76           O  
ATOM   2221  CB  LEU A 148       7.053  -4.542   3.646  1.00  0.76           C  
ATOM   2222  CG  LEU A 148       7.767  -4.087   4.880  1.00  0.76           C  
ATOM   2223  CD1 LEU A 148       6.900  -4.459   6.063  1.00  0.76           C  
ATOM   2224  CD2 LEU A 148       9.149  -4.768   4.952  1.00  0.76           C  
ATOM   2225  H   LEU A 148       5.694  -4.894   1.505  1.00  0.76           H  
ATOM   2226  HA  LEU A 148       5.059  -4.016   4.246  1.00  0.76           H  
ATOM   2227 1HB  LEU A 148       6.927  -5.616   3.690  1.00  0.76           H  
ATOM   2228 2HB  LEU A 148       7.703  -4.321   2.801  1.00  0.76           H  
ATOM   2229  HG  LEU A 148       7.880  -3.019   4.870  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 148       7.355  -4.153   6.981  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 148       5.941  -3.971   5.955  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 148       6.752  -5.518   6.076  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 148       9.674  -4.457   5.852  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 148       9.020  -5.851   4.964  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 148       9.732  -4.484   4.080  1.00  0.76           H  
ATOM   2236  N   THR A 149       5.293  -1.581   4.026  1.00  0.75           N  
ATOM   2237  CA  THR A 149       5.329  -0.139   3.852  1.00  0.75           C  
ATOM   2238  C   THR A 149       5.924   0.526   5.098  1.00  0.75           C  
ATOM   2239  O   THR A 149       6.109  -0.136   6.111  1.00  0.75           O  
ATOM   2240  CB  THR A 149       3.889   0.365   3.679  1.00  0.75           C  
ATOM   2241  OG1 THR A 149       3.223   0.266   4.941  1.00  0.75           O  
ATOM   2242  CG2 THR A 149       3.182  -0.491   2.660  1.00  0.75           C  
ATOM   2243  H   THR A 149       4.741  -1.972   4.794  1.00  0.75           H  
ATOM   2244  HA  THR A 149       5.925   0.088   2.975  1.00  0.75           H  
ATOM   2245  HB  THR A 149       3.856   1.369   3.330  1.00  0.75           H  
ATOM   2246  HG1 THR A 149       3.273  -0.666   5.278  1.00  0.75           H  
ATOM   2247 1HG2 THR A 149       2.159  -0.140   2.545  1.00  0.75           H  
ATOM   2248 2HG2 THR A 149       3.708  -0.415   1.715  1.00  0.75           H  
ATOM   2249 3HG2 THR A 149       3.169  -1.527   2.983  1.00  0.75           H  
ATOM   2250  N   PRO A 150       6.200   1.845   5.081  1.00  0.74           N  
ATOM   2251  CA  PRO A 150       6.569   2.663   6.229  1.00  0.74           C  
ATOM   2252  C   PRO A 150       5.532   2.628   7.367  1.00  0.74           C  
ATOM   2253  O   PRO A 150       5.816   3.105   8.466  1.00  0.74           O  
ATOM   2254  CB  PRO A 150       6.701   4.061   5.615  1.00  0.74           C  
ATOM   2255  CG  PRO A 150       7.054   3.810   4.172  1.00  0.74           C  
ATOM   2256  CD  PRO A 150       6.296   2.582   3.798  1.00  0.74           C  
ATOM   2257  HA  PRO A 150       7.543   2.325   6.606  1.00  0.74           H  
ATOM   2258 1HB  PRO A 150       5.753   4.609   5.737  1.00  0.74           H  
ATOM   2259 2HB  PRO A 150       7.476   4.630   6.151  1.00  0.74           H  
ATOM   2260 1HG  PRO A 150       6.776   4.679   3.554  1.00  0.74           H  
ATOM   2261 2HG  PRO A 150       8.149   3.688   4.067  1.00  0.74           H  
ATOM   2262 1HD  PRO A 150       5.329   2.889   3.408  1.00  0.74           H  
ATOM   2263 2HD  PRO A 150       6.893   2.038   3.088  1.00  0.74           H  
ATOM   2264  N   GLU A 151       4.301   2.145   7.105  1.00  0.71           N  
ATOM   2265  CA  GLU A 151       3.304   2.085   8.164  1.00  0.71           C  
ATOM   2266  C   GLU A 151       3.462   0.804   8.988  1.00  0.71           C  
ATOM   2267  O   GLU A 151       2.843   0.663  10.046  1.00  0.71           O  
ATOM   2268  CB  GLU A 151       1.887   2.162   7.593  1.00  0.71           C  
ATOM   2269  CG  GLU A 151       1.560   3.496   6.919  1.00  0.71           C  
ATOM   2270  CD  GLU A 151       0.148   3.573   6.370  1.00  0.71           C  
ATOM   2271  OE1 GLU A 151      -0.583   2.618   6.501  1.00  0.71           O  
ATOM   2272  OE2 GLU A 151      -0.195   4.594   5.821  1.00  0.71           O  
ATOM   2273  H   GLU A 151       4.042   1.735   6.210  1.00  0.71           H  
ATOM   2274  HA  GLU A 151       3.453   2.936   8.829  1.00  0.71           H  
ATOM   2275 1HB  GLU A 151       1.749   1.368   6.861  1.00  0.71           H  
ATOM   2276 2HB  GLU A 151       1.164   1.999   8.392  1.00  0.71           H  
ATOM   2277 1HG  GLU A 151       1.702   4.296   7.644  1.00  0.71           H  
ATOM   2278 2HG  GLU A 151       2.270   3.652   6.106  1.00  0.71           H  
ATOM   2279  N   HIS A 152       4.278  -0.137   8.497  1.00  0.68           N  
ATOM   2280  CA  HIS A 152       4.511  -1.379   9.217  1.00  0.68           C  
ATOM   2281  C   HIS A 152       5.691  -1.149  10.139  1.00  0.68           C  
ATOM   2282  O   HIS A 152       6.603  -0.393   9.806  1.00  0.68           O  
ATOM   2283  CB  HIS A 152       4.795  -2.553   8.274  1.00  0.68           C  
ATOM   2284  CG  HIS A 152       3.633  -2.993   7.439  1.00  0.68           C  
ATOM   2285  ND1 HIS A 152       3.347  -2.465   6.181  1.00  0.68           N  
ATOM   2286  CD2 HIS A 152       2.675  -3.911   7.691  1.00  0.68           C  
ATOM   2287  CE1 HIS A 152       2.260  -3.066   5.706  1.00  0.68           C  
ATOM   2288  NE2 HIS A 152       1.839  -3.940   6.604  1.00  0.68           N  
ATOM   2289  H   HIS A 152       4.784   0.020   7.630  1.00  0.68           H  
ATOM   2290  HA  HIS A 152       3.648  -1.636   9.828  1.00  0.68           H  
ATOM   2291 1HB  HIS A 152       5.605  -2.270   7.608  1.00  0.68           H  
ATOM   2292 2HB  HIS A 152       5.140  -3.411   8.862  1.00  0.68           H  
ATOM   2293  HD2 HIS A 152       2.585  -4.520   8.593  1.00  0.68           H  
ATOM   2294  HE1 HIS A 152       1.789  -2.869   4.743  1.00  0.68           H  
ATOM   2295  HE2 HIS A 152       1.029  -4.541   6.515  1.00  0.68           H  
ATOM   2296  N   GLN A 153       5.709  -1.814  11.281  1.00  0.66           N  
ATOM   2297  CA  GLN A 153       6.821  -1.653  12.196  1.00  0.66           C  
ATOM   2298  C   GLN A 153       7.711  -2.881  12.152  1.00  0.66           C  
ATOM   2299  O   GLN A 153       8.929  -2.779  12.332  1.00  0.66           O  
ATOM   2300  CB  GLN A 153       6.244  -1.354  13.574  1.00  0.66           C  
ATOM   2301  CG  GLN A 153       5.464  -0.004  13.545  1.00  0.66           C  
ATOM   2302  CD  GLN A 153       4.708   0.376  14.804  1.00  0.66           C  
ATOM   2303  OE1 GLN A 153       3.600  -0.123  15.071  1.00  0.66           O  
ATOM   2304  NE2 GLN A 153       5.298   1.259  15.601  1.00  0.66           N  
ATOM   2305  H   GLN A 153       4.948  -2.438  11.540  1.00  0.66           H  
ATOM   2306  HA  GLN A 153       7.415  -0.797  11.884  1.00  0.66           H  
ATOM   2307 1HB  GLN A 153       5.565  -2.155  13.863  1.00  0.66           H  
ATOM   2308 2HB  GLN A 153       7.040  -1.301  14.316  1.00  0.66           H  
ATOM   2309 1HG  GLN A 153       6.176   0.792  13.332  1.00  0.66           H  
ATOM   2310 2HG  GLN A 153       4.731  -0.056  12.737  1.00  0.66           H  
ATOM   2311 1HE2 GLN A 153       4.851   1.547  16.451  1.00  0.66           H  
ATOM   2312 2HE2 GLN A 153       6.192   1.637  15.358  1.00  0.66           H  
ATOM   2313  N   TYR A 154       7.095  -4.029  11.887  1.00  0.64           N  
ATOM   2314  CA  TYR A 154       7.799  -5.296  11.803  1.00  0.64           C  
ATOM   2315  C   TYR A 154       7.341  -6.173  10.637  1.00  0.64           C  
ATOM   2316  O   TYR A 154       6.175  -6.125  10.230  1.00  0.64           O  
ATOM   2317  CB  TYR A 154       7.637  -6.091  13.091  1.00  0.64           C  
ATOM   2318  CG  TYR A 154       8.174  -5.436  14.308  1.00  0.64           C  
ATOM   2319  CD1 TYR A 154       7.384  -4.636  15.141  1.00  0.64           C  
ATOM   2320  CD2 TYR A 154       9.481  -5.621  14.580  1.00  0.64           C  
ATOM   2321  CE1 TYR A 154       7.973  -4.047  16.257  1.00  0.64           C  
ATOM   2322  CE2 TYR A 154      10.047  -5.045  15.651  1.00  0.64           C  
ATOM   2323  CZ  TYR A 154       9.342  -4.275  16.496  1.00  0.64           C  
ATOM   2324  OH  TYR A 154      10.006  -3.730  17.585  1.00  0.64           O  
ATOM   2325  H   TYR A 154       6.084  -4.027  11.782  1.00  0.64           H  
ATOM   2326  HA  TYR A 154       8.853  -5.083  11.663  1.00  0.64           H  
ATOM   2327 1HB  TYR A 154       6.596  -6.258  13.249  1.00  0.64           H  
ATOM   2328 2HB  TYR A 154       8.112  -7.059  12.976  1.00  0.64           H  
ATOM   2329  HD1 TYR A 154       6.322  -4.480  14.922  1.00  0.64           H  
ATOM   2330  HD2 TYR A 154      10.081  -6.244  13.917  1.00  0.64           H  
ATOM   2331  HE1 TYR A 154       7.383  -3.422  16.926  1.00  0.64           H  
ATOM   2332  HE2 TYR A 154      11.072  -5.200  15.840  1.00  0.64           H  
ATOM   2333  HH  TYR A 154      10.951  -4.073  17.603  1.00  0.64           H  
ATOM   2334  N   ALA A 155       8.231  -7.047  10.177  1.00  0.65           N  
ATOM   2335  CA  ALA A 155       7.850  -8.075   9.217  1.00  0.65           C  
ATOM   2336  C   ALA A 155       8.487  -9.403   9.583  1.00  0.65           C  
ATOM   2337  O   ALA A 155       9.653  -9.450   9.974  1.00  0.65           O  
ATOM   2338  CB  ALA A 155       8.278  -7.701   7.813  1.00  0.65           C  
ATOM   2339  H   ALA A 155       9.196  -6.967  10.488  1.00  0.65           H  
ATOM   2340  HA  ALA A 155       6.775  -8.180   9.252  1.00  0.65           H  
ATOM   2341 1HB  ALA A 155       7.961  -8.478   7.116  1.00  0.65           H  
ATOM   2342 2HB  ALA A 155       7.823  -6.769   7.550  1.00  0.65           H  
ATOM   2343 3HB  ALA A 155       9.349  -7.604   7.783  1.00  0.65           H  
ATOM   2344  N   VAL A 156       7.728 -10.485   9.438  1.00  0.67           N  
ATOM   2345  CA  VAL A 156       8.265 -11.814   9.703  1.00  0.67           C  
ATOM   2346  C   VAL A 156       8.064 -12.693   8.474  1.00  0.67           C  
ATOM   2347  O   VAL A 156       6.934 -13.052   8.123  1.00  0.67           O  
ATOM   2348  CB  VAL A 156       7.559 -12.447  10.911  1.00  0.67           C  
ATOM   2349  CG1 VAL A 156       8.144 -13.763  11.189  1.00  0.67           C  
ATOM   2350  CG2 VAL A 156       7.672 -11.533  12.130  1.00  0.67           C  
ATOM   2351  H   VAL A 156       6.762 -10.365   9.138  1.00  0.67           H  
ATOM   2352  HA  VAL A 156       9.331 -11.740   9.904  1.00  0.67           H  
ATOM   2353  HB  VAL A 156       6.508 -12.601  10.662  1.00  0.67           H  
ATOM   2354 1HG1 VAL A 156       7.630 -14.226  12.027  1.00  0.67           H  
ATOM   2355 2HG1 VAL A 156       8.063 -14.393  10.310  1.00  0.67           H  
ATOM   2356 3HG1 VAL A 156       9.185 -13.605  11.435  1.00  0.67           H  
ATOM   2357 1HG2 VAL A 156       7.161 -11.993  12.969  1.00  0.67           H  
ATOM   2358 2HG2 VAL A 156       8.722 -11.386  12.380  1.00  0.67           H  
ATOM   2359 3HG2 VAL A 156       7.213 -10.569  11.919  1.00  0.67           H  
ATOM   2360  N   ILE A 157       9.162 -13.053   7.834  1.00  0.72           N  
ATOM   2361  CA  ILE A 157       9.107 -13.793   6.587  1.00  0.72           C  
ATOM   2362  C   ILE A 157       9.789 -15.150   6.640  1.00  0.72           C  
ATOM   2363  O   ILE A 157      10.984 -15.251   6.924  1.00  0.72           O  
ATOM   2364  CB  ILE A 157       9.757 -12.948   5.468  1.00  0.72           C  
ATOM   2365  CG1 ILE A 157       8.980 -11.612   5.302  1.00  0.72           C  
ATOM   2366  CG2 ILE A 157       9.799 -13.716   4.157  1.00  0.72           C  
ATOM   2367  CD1 ILE A 157       9.636 -10.626   4.373  1.00  0.72           C  
ATOM   2368  H   ILE A 157      10.064 -12.759   8.201  1.00  0.72           H  
ATOM   2369  HA  ILE A 157       8.063 -13.958   6.329  1.00  0.72           H  
ATOM   2370  HB  ILE A 157      10.777 -12.695   5.766  1.00  0.72           H  
ATOM   2371 1HG1 ILE A 157       7.984 -11.835   4.928  1.00  0.72           H  
ATOM   2372 2HG1 ILE A 157       8.885 -11.130   6.272  1.00  0.72           H  
ATOM   2373 1HG2 ILE A 157      10.274 -13.105   3.404  1.00  0.72           H  
ATOM   2374 2HG2 ILE A 157      10.366 -14.627   4.293  1.00  0.72           H  
ATOM   2375 3HG2 ILE A 157       8.784 -13.969   3.839  1.00  0.72           H  
ATOM   2376 1HD1 ILE A 157       9.027  -9.725   4.317  1.00  0.72           H  
ATOM   2377 2HD1 ILE A 157      10.624 -10.374   4.754  1.00  0.72           H  
ATOM   2378 3HD1 ILE A 157       9.729 -11.064   3.379  1.00  0.72           H  
ATOM   2379  N   GLU A 158       9.038 -16.186   6.319  1.00  0.80           N  
ATOM   2380  CA  GLU A 158       9.625 -17.508   6.232  1.00  0.80           C  
ATOM   2381  C   GLU A 158      10.311 -17.608   4.889  1.00  0.80           C  
ATOM   2382  O   GLU A 158       9.748 -17.208   3.877  1.00  0.80           O  
ATOM   2383  CB  GLU A 158       8.567 -18.617   6.384  1.00  0.80           C  
ATOM   2384  CG  GLU A 158       9.119 -20.050   6.184  1.00  0.80           C  
ATOM   2385  CD  GLU A 158       8.079 -21.167   6.332  1.00  0.80           C  
ATOM   2386  OE1 GLU A 158       7.004 -20.907   6.831  1.00  0.80           O  
ATOM   2387  OE2 GLU A 158       8.348 -22.274   5.865  1.00  0.80           O  
ATOM   2388  H   GLU A 158       8.057 -16.047   6.106  1.00  0.80           H  
ATOM   2389  HA  GLU A 158      10.378 -17.624   7.011  1.00  0.80           H  
ATOM   2390 1HB  GLU A 158       8.151 -18.570   7.392  1.00  0.80           H  
ATOM   2391 2HB  GLU A 158       7.760 -18.442   5.703  1.00  0.80           H  
ATOM   2392 1HG  GLU A 158       9.546 -20.117   5.183  1.00  0.80           H  
ATOM   2393 2HG  GLU A 158       9.927 -20.212   6.900  1.00  0.80           H  
ATOM   2394  N   LEU A 159      11.532 -18.092   4.872  1.00  0.91           N  
ATOM   2395  CA  LEU A 159      12.199 -18.278   3.606  1.00  0.91           C  
ATOM   2396  C   LEU A 159      12.164 -19.759   3.283  1.00  0.91           C  
ATOM   2397  O   LEU A 159      11.658 -20.179   2.246  1.00  0.91           O  
ATOM   2398  CB  LEU A 159      13.647 -17.792   3.684  1.00  0.91           C  
ATOM   2399  CG  LEU A 159      13.836 -16.324   4.040  1.00  0.91           C  
ATOM   2400  CD1 LEU A 159      15.311 -16.022   4.040  1.00  0.91           C  
ATOM   2401  CD2 LEU A 159      13.112 -15.456   3.083  1.00  0.91           C  
ATOM   2402  H   LEU A 159      11.983 -18.364   5.735  1.00  0.91           H  
ATOM   2403  HA  LEU A 159      11.672 -17.733   2.824  1.00  0.91           H  
ATOM   2404 1HB  LEU A 159      14.174 -18.378   4.438  1.00  0.91           H  
ATOM   2405 2HB  LEU A 159      14.127 -17.970   2.716  1.00  0.91           H  
ATOM   2406  HG  LEU A 159      13.446 -16.148   5.046  1.00  0.91           H  
ATOM   2407 1HD1 LEU A 159      15.488 -14.983   4.306  1.00  0.91           H  
ATOM   2408 2HD1 LEU A 159      15.805 -16.670   4.747  1.00  0.91           H  
ATOM   2409 3HD1 LEU A 159      15.703 -16.209   3.038  1.00  0.91           H  
ATOM   2410 1HD2 LEU A 159      13.264 -14.436   3.367  1.00  0.91           H  
ATOM   2411 2HD2 LEU A 159      13.502 -15.625   2.100  1.00  0.91           H  
ATOM   2412 3HD2 LEU A 159      12.052 -15.691   3.098  1.00  0.91           H  
ATOM   2413  N   GLY A 160      12.718 -20.553   4.195  1.00  1.03           N  
ATOM   2414  CA  GLY A 160      12.775 -21.998   4.010  1.00  1.03           C  
ATOM   2415  C   GLY A 160      13.559 -22.359   2.748  1.00  1.03           C  
ATOM   2416  O   GLY A 160      14.184 -21.499   2.131  1.00  1.03           O  
ATOM   2417  H   GLY A 160      13.071 -20.132   5.054  1.00  1.03           H  
ATOM   2418 1HA  GLY A 160      13.246 -22.454   4.881  1.00  1.03           H  
ATOM   2419 2HA  GLY A 160      11.763 -22.394   3.944  1.00  1.03           H  
ATOM   2420  N   ALA A 161      13.532 -23.639   2.371  1.00  1.14           N  
ATOM   2421  CA  ALA A 161      14.184 -24.089   1.143  1.00  1.14           C  
ATOM   2422  C   ALA A 161      13.764 -25.496   0.761  1.00  1.14           C  
ATOM   2423  O   ALA A 161      13.456 -26.321   1.623  1.00  1.14           O  
ATOM   2424  CB  ALA A 161      15.689 -24.059   1.286  1.00  1.14           C  
ATOM   2425  H   ALA A 161      13.024 -24.308   2.925  1.00  1.14           H  
ATOM   2426  HA  ALA A 161      13.888 -23.418   0.333  1.00  1.14           H  
ATOM   2427 1HB  ALA A 161      16.149 -24.376   0.345  1.00  1.14           H  
ATOM   2428 2HB  ALA A 161      15.997 -23.090   1.503  1.00  1.14           H  
ATOM   2429 3HB  ALA A 161      15.993 -24.715   2.088  1.00  1.14           H  
ATOM   2430  N   ASN A 162      13.846 -25.779  -0.531  1.00  1.21           N  
ATOM   2431  CA  ASN A 162      13.716 -27.109  -1.084  1.00  1.21           C  
ATOM   2432  C   ASN A 162      15.039 -27.438  -1.755  1.00  1.21           C  
ATOM   2433  O   ASN A 162      15.400 -28.606  -1.903  1.00  1.21           O  
ATOM   2434  CB  ASN A 162      12.582 -27.164  -2.090  1.00  1.21           C  
ATOM   2435  CG  ASN A 162      11.232 -26.905  -1.477  1.00  1.21           C  
ATOM   2436  OD1 ASN A 162      10.663 -27.775  -0.808  1.00  1.21           O  
ATOM   2437  ND2 ASN A 162      10.703 -25.727  -1.697  1.00  1.21           N  
ATOM   2438  H   ASN A 162      14.048 -25.028  -1.182  1.00  1.21           H  
ATOM   2439  HA  ASN A 162      13.550 -27.831  -0.283  1.00  1.21           H  
ATOM   2440 1HB  ASN A 162      12.763 -26.413  -2.866  1.00  1.21           H  
ATOM   2441 2HB  ASN A 162      12.575 -28.138  -2.577  1.00  1.21           H  
ATOM   2442 1HD2 ASN A 162       9.806 -25.504  -1.315  1.00  1.21           H  
ATOM   2443 2HD2 ASN A 162      11.193 -25.048  -2.251  1.00  1.21           H  
ATOM   2444  N   HIS A 163      15.754 -26.375  -2.143  1.00  1.23           N  
ATOM   2445  CA  HIS A 163      17.017 -26.498  -2.873  1.00  1.23           C  
ATOM   2446  C   HIS A 163      18.067 -25.449  -2.478  1.00  1.23           C  
ATOM   2447  O   HIS A 163      17.747 -24.320  -2.085  1.00  1.23           O  
ATOM   2448  CB  HIS A 163      16.768 -26.401  -4.382  1.00  1.23           C  
ATOM   2449  CG  HIS A 163      15.865 -27.481  -4.916  1.00  1.23           C  
ATOM   2450  ND1 HIS A 163      16.283 -28.787  -5.091  1.00  1.23           N  
ATOM   2451  CD2 HIS A 163      14.569 -27.446  -5.305  1.00  1.23           C  
ATOM   2452  CE1 HIS A 163      15.283 -29.508  -5.561  1.00  1.23           C  
ATOM   2453  NE2 HIS A 163      14.229 -28.721  -5.703  1.00  1.23           N  
ATOM   2454  H   HIS A 163      15.359 -25.447  -1.974  1.00  1.23           H  
ATOM   2455  HA  HIS A 163      17.454 -27.478  -2.669  1.00  1.23           H  
ATOM   2456 1HB  HIS A 163      16.324 -25.434  -4.616  1.00  1.23           H  
ATOM   2457 2HB  HIS A 163      17.722 -26.457  -4.908  1.00  1.23           H  
ATOM   2458  HD1 HIS A 163      17.198 -29.156  -4.878  1.00  1.23           H  
ATOM   2459  HD2 HIS A 163      13.832 -26.640  -5.341  1.00  1.23           H  
ATOM   2460  HE1 HIS A 163      15.419 -30.570  -5.763  1.00  1.23           H  
ATOM   2461  N   GLN A 164      19.338 -25.818  -2.635  1.00  1.20           N  
ATOM   2462  CA  GLN A 164      20.442 -24.894  -2.382  1.00  1.20           C  
ATOM   2463  C   GLN A 164      20.289 -23.644  -3.252  1.00  1.20           C  
ATOM   2464  O   GLN A 164      19.864 -23.737  -4.405  1.00  1.20           O  
ATOM   2465  CB  GLN A 164      21.786 -25.563  -2.688  1.00  1.20           C  
ATOM   2466  CG  GLN A 164      22.122 -26.773  -1.811  1.00  1.20           C  
ATOM   2467  CD  GLN A 164      21.588 -28.056  -2.395  1.00  1.20           C  
ATOM   2468  OE1 GLN A 164      20.593 -28.038  -3.124  1.00  1.20           O  
ATOM   2469  NE2 GLN A 164      22.253 -29.168  -2.109  1.00  1.20           N  
ATOM   2470  H   GLN A 164      19.541 -26.759  -2.947  1.00  1.20           H  
ATOM   2471  HA  GLN A 164      20.421 -24.589  -1.336  1.00  1.20           H  
ATOM   2472 1HB  GLN A 164      21.804 -25.881  -3.730  1.00  1.20           H  
ATOM   2473 2HB  GLN A 164      22.583 -24.828  -2.558  1.00  1.20           H  
ATOM   2474 1HG  GLN A 164      23.204 -26.857  -1.720  1.00  1.20           H  
ATOM   2475 2HG  GLN A 164      21.680 -26.640  -0.832  1.00  1.20           H  
ATOM   2476 1HE2 GLN A 164      21.956 -30.042  -2.508  1.00  1.20           H  
ATOM   2477 2HE2 GLN A 164      23.062 -29.132  -1.522  1.00  1.20           H  
ATOM   2478  N   GLY A 165      20.596 -22.477  -2.686  1.00  1.14           N  
ATOM   2479  CA  GLY A 165      20.523 -21.189  -3.380  1.00  1.14           C  
ATOM   2480  C   GLY A 165      19.176 -20.457  -3.236  1.00  1.14           C  
ATOM   2481  O   GLY A 165      19.094 -19.243  -3.470  1.00  1.14           O  
ATOM   2482  H   GLY A 165      20.974 -22.454  -1.734  1.00  1.14           H  
ATOM   2483 1HA  GLY A 165      21.317 -20.548  -2.994  1.00  1.14           H  
ATOM   2484 2HA  GLY A 165      20.736 -21.346  -4.436  1.00  1.14           H  
ATOM   2485  N   GLU A 166      18.115 -21.162  -2.826  1.00  1.06           N  
ATOM   2486  CA  GLU A 166      16.815 -20.497  -2.694  1.00  1.06           C  
ATOM   2487  C   GLU A 166      16.816 -19.457  -1.573  1.00  1.06           C  
ATOM   2488  O   GLU A 166      16.233 -18.369  -1.710  1.00  1.06           O  
ATOM   2489  CB  GLU A 166      15.719 -21.532  -2.473  1.00  1.06           C  
ATOM   2490  CG  GLU A 166      15.396 -22.394  -3.692  1.00  1.06           C  
ATOM   2491  CD  GLU A 166      14.474 -23.480  -3.331  1.00  1.06           C  
ATOM   2492  OE1 GLU A 166      14.467 -23.798  -2.172  1.00  1.06           O  
ATOM   2493  OE2 GLU A 166      13.796 -24.018  -4.166  1.00  1.06           O  
ATOM   2494  H   GLU A 166      18.195 -22.165  -2.628  1.00  1.06           H  
ATOM   2495  HA  GLU A 166      16.603 -19.979  -3.630  1.00  1.06           H  
ATOM   2496 1HB  GLU A 166      16.018 -22.205  -1.664  1.00  1.06           H  
ATOM   2497 2HB  GLU A 166      14.804 -21.033  -2.157  1.00  1.06           H  
ATOM   2498 1HG  GLU A 166      14.946 -21.776  -4.468  1.00  1.06           H  
ATOM   2499 2HG  GLU A 166      16.324 -22.818  -4.082  1.00  1.06           H  
ATOM   2500  N   ILE A 167      17.487 -19.789  -0.474  1.00  1.00           N  
ATOM   2501  CA  ILE A 167      17.590 -18.904   0.662  1.00  1.00           C  
ATOM   2502  C   ILE A 167      18.456 -17.721   0.320  1.00  1.00           C  
ATOM   2503  O   ILE A 167      18.056 -16.599   0.571  1.00  1.00           O  
ATOM   2504  CB  ILE A 167      18.085 -19.636   1.908  1.00  1.00           C  
ATOM   2505  CG1 ILE A 167      17.052 -20.585   2.334  1.00  1.00           C  
ATOM   2506  CG2 ILE A 167      18.395 -18.669   3.028  1.00  1.00           C  
ATOM   2507  CD1 ILE A 167      17.503 -21.572   3.365  1.00  1.00           C  
ATOM   2508  H   ILE A 167      17.948 -20.690  -0.436  1.00  1.00           H  
ATOM   2509  HA  ILE A 167      16.592 -18.531   0.894  1.00  1.00           H  
ATOM   2510  HB  ILE A 167      18.970 -20.211   1.651  1.00  1.00           H  
ATOM   2511 1HG1 ILE A 167      16.219 -20.018   2.751  1.00  1.00           H  
ATOM   2512 2HG1 ILE A 167      16.700 -21.094   1.456  1.00  1.00           H  
ATOM   2513 1HG2 ILE A 167      18.741 -19.239   3.885  1.00  1.00           H  
ATOM   2514 2HG2 ILE A 167      19.169 -17.978   2.707  1.00  1.00           H  
ATOM   2515 3HG2 ILE A 167      17.500 -18.114   3.294  1.00  1.00           H  
ATOM   2516 1HD1 ILE A 167      16.678 -22.225   3.625  1.00  1.00           H  
ATOM   2517 2HD1 ILE A 167      18.315 -22.161   2.958  1.00  1.00           H  
ATOM   2518 3HD1 ILE A 167      17.843 -21.036   4.250  1.00  1.00           H  
ATOM   2519  N   ALA A 168      19.608 -17.935  -0.310  1.00  0.95           N  
ATOM   2520  CA  ALA A 168      20.443 -16.796  -0.677  1.00  0.95           C  
ATOM   2521  C   ALA A 168      19.692 -15.805  -1.571  1.00  0.95           C  
ATOM   2522  O   ALA A 168      19.778 -14.590  -1.360  1.00  0.95           O  
ATOM   2523  CB  ALA A 168      21.681 -17.275  -1.421  1.00  0.95           C  
ATOM   2524  H   ALA A 168      19.935 -18.886  -0.469  1.00  0.95           H  
ATOM   2525  HA  ALA A 168      20.738 -16.284   0.239  1.00  0.95           H  
ATOM   2526 1HB  ALA A 168      22.306 -16.422  -1.673  1.00  0.95           H  
ATOM   2527 2HB  ALA A 168      22.241 -17.964  -0.795  1.00  0.95           H  
ATOM   2528 3HB  ALA A 168      21.373 -17.786  -2.334  1.00  0.95           H  
ATOM   2529  N   TYR A 169      18.920 -16.301  -2.548  1.00  0.90           N  
ATOM   2530  CA  TYR A 169      18.162 -15.390  -3.406  1.00  0.90           C  
ATOM   2531  C   TYR A 169      17.144 -14.586  -2.613  1.00  0.90           C  
ATOM   2532  O   TYR A 169      17.136 -13.350  -2.652  1.00  0.90           O  
ATOM   2533  CB  TYR A 169      17.465 -16.152  -4.539  1.00  0.90           C  
ATOM   2534  CG  TYR A 169      16.545 -15.290  -5.432  1.00  0.90           C  
ATOM   2535  CD1 TYR A 169      17.082 -14.452  -6.405  1.00  0.90           C  
ATOM   2536  CD2 TYR A 169      15.161 -15.367  -5.284  1.00  0.90           C  
ATOM   2537  CE1 TYR A 169      16.241 -13.699  -7.214  1.00  0.90           C  
ATOM   2538  CE2 TYR A 169      14.325 -14.620  -6.089  1.00  0.90           C  
ATOM   2539  CZ  TYR A 169      14.861 -13.788  -7.053  1.00  0.90           C  
ATOM   2540  OH  TYR A 169      14.033 -13.046  -7.861  1.00  0.90           O  
ATOM   2541  H   TYR A 169      18.875 -17.310  -2.714  1.00  0.90           H  
ATOM   2542  HA  TYR A 169      18.862 -14.684  -3.851  1.00  0.90           H  
ATOM   2543 1HB  TYR A 169      18.218 -16.620  -5.173  1.00  0.90           H  
ATOM   2544 2HB  TYR A 169      16.865 -16.959  -4.108  1.00  0.90           H  
ATOM   2545  HD1 TYR A 169      18.162 -14.388  -6.533  1.00  0.90           H  
ATOM   2546  HD2 TYR A 169      14.738 -16.022  -4.537  1.00  0.90           H  
ATOM   2547  HE1 TYR A 169      16.662 -13.043  -7.976  1.00  0.90           H  
ATOM   2548  HE2 TYR A 169      13.241 -14.692  -5.964  1.00  0.90           H  
ATOM   2549  HH  TYR A 169      13.118 -13.205  -7.616  1.00  0.90           H  
ATOM   2550  N   THR A 170      16.295 -15.281  -1.863  1.00  0.86           N  
ATOM   2551  CA  THR A 170      15.261 -14.572  -1.146  1.00  0.86           C  
ATOM   2552  C   THR A 170      15.810 -13.748   0.019  1.00  0.86           C  
ATOM   2553  O   THR A 170      15.322 -12.649   0.287  1.00  0.86           O  
ATOM   2554  CB  THR A 170      14.186 -15.571  -0.696  1.00  0.86           C  
ATOM   2555  OG1 THR A 170      14.788 -16.621   0.069  1.00  0.86           O  
ATOM   2556  CG2 THR A 170      13.453 -16.164  -1.876  1.00  0.86           C  
ATOM   2557  H   THR A 170      16.348 -16.302  -1.815  1.00  0.86           H  
ATOM   2558  HA  THR A 170      14.788 -13.882  -1.844  1.00  0.86           H  
ATOM   2559  HB  THR A 170      13.477 -15.049  -0.080  1.00  0.86           H  
ATOM   2560  HG1 THR A 170      15.356 -17.169  -0.528  1.00  0.86           H  
ATOM   2561 1HG2 THR A 170      12.687 -16.855  -1.517  1.00  0.86           H  
ATOM   2562 2HG2 THR A 170      12.982 -15.370  -2.458  1.00  0.86           H  
ATOM   2563 3HG2 THR A 170      14.162 -16.704  -2.496  1.00  0.86           H  
ATOM   2564  N   THR A 171      16.890 -14.203   0.642  1.00  0.81           N  
ATOM   2565  CA  THR A 171      17.488 -13.493   1.758  1.00  0.81           C  
ATOM   2566  C   THR A 171      18.030 -12.181   1.231  1.00  0.81           C  
ATOM   2567  O   THR A 171      17.901 -11.150   1.882  1.00  0.81           O  
ATOM   2568  CB  THR A 171      18.624 -14.261   2.449  1.00  0.81           C  
ATOM   2569  OG1 THR A 171      18.155 -15.507   2.908  1.00  0.81           O  
ATOM   2570  CG2 THR A 171      19.035 -13.478   3.672  1.00  0.81           C  
ATOM   2571  H   THR A 171      17.275 -15.093   0.375  1.00  0.81           H  
ATOM   2572  HA  THR A 171      16.716 -13.280   2.496  1.00  0.81           H  
ATOM   2573  HB  THR A 171      19.464 -14.399   1.764  1.00  0.81           H  
ATOM   2574  HG1 THR A 171      17.876 -16.025   2.132  1.00  0.81           H  
ATOM   2575 1HG2 THR A 171      19.832 -14.004   4.196  1.00  0.81           H  
ATOM   2576 2HG2 THR A 171      19.376 -12.492   3.372  1.00  0.81           H  
ATOM   2577 3HG2 THR A 171      18.179 -13.374   4.332  1.00  0.81           H  
ATOM   2578  N   ASP A 172      18.654 -12.206   0.042  1.00  0.77           N  
ATOM   2579  CA  ASP A 172      19.184 -10.983  -0.547  1.00  0.77           C  
ATOM   2580  C   ASP A 172      18.111  -9.945  -0.813  1.00  0.77           C  
ATOM   2581  O   ASP A 172      18.403  -8.751  -0.744  1.00  0.77           O  
ATOM   2582  CB  ASP A 172      19.937 -11.242  -1.852  1.00  0.77           C  
ATOM   2583  CG  ASP A 172      20.563  -9.954  -2.379  1.00  0.77           C  
ATOM   2584  OD1 ASP A 172      21.304  -9.349  -1.636  1.00  0.77           O  
ATOM   2585  OD2 ASP A 172      20.321  -9.580  -3.502  1.00  0.77           O  
ATOM   2586  H   ASP A 172      18.779 -13.086  -0.464  1.00  0.77           H  
ATOM   2587  HA  ASP A 172      19.891 -10.556   0.164  1.00  0.77           H  
ATOM   2588 1HB  ASP A 172      20.714 -11.991  -1.691  1.00  0.77           H  
ATOM   2589 2HB  ASP A 172      19.241 -11.644  -2.597  1.00  0.77           H  
ATOM   2590  N   LEU A 173      16.888 -10.389  -1.129  1.00  0.72           N  
ATOM   2591  CA  LEU A 173      15.789  -9.467  -1.395  1.00  0.72           C  
ATOM   2592  C   LEU A 173      15.165  -8.941  -0.091  1.00  0.72           C  
ATOM   2593  O   LEU A 173      14.731  -7.787  -0.017  1.00  0.72           O  
ATOM   2594  CB  LEU A 173      14.731 -10.179  -2.239  1.00  0.72           C  
ATOM   2595  CG  LEU A 173      15.222 -10.611  -3.626  1.00  0.72           C  
ATOM   2596  CD1 LEU A 173      14.133 -11.327  -4.333  1.00  0.72           C  
ATOM   2597  CD2 LEU A 173      15.675  -9.406  -4.404  1.00  0.72           C  
ATOM   2598  H   LEU A 173      16.744 -11.395  -1.228  1.00  0.72           H  
ATOM   2599  HA  LEU A 173      16.180  -8.621  -1.957  1.00  0.72           H  
ATOM   2600 1HB  LEU A 173      14.402 -11.070  -1.702  1.00  0.72           H  
ATOM   2601 2HB  LEU A 173      13.877  -9.513  -2.370  1.00  0.72           H  
ATOM   2602  HG  LEU A 173      16.057 -11.298  -3.515  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 173      14.488 -11.634  -5.307  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 173      13.823 -12.201  -3.760  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 173      13.310 -10.639  -4.446  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 173      16.029  -9.720  -5.385  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 173      14.845  -8.723  -4.517  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 173      16.486  -8.910  -3.866  1.00  0.72           H  
ATOM   2609  N   VAL A 174      15.147  -9.795   0.934  1.00  0.69           N  
ATOM   2610  CA  VAL A 174      14.592  -9.489   2.253  1.00  0.69           C  
ATOM   2611  C   VAL A 174      15.529  -8.625   3.110  1.00  0.69           C  
ATOM   2612  O   VAL A 174      15.071  -7.734   3.828  1.00  0.69           O  
ATOM   2613  CB  VAL A 174      14.238 -10.801   2.995  1.00  0.69           C  
ATOM   2614  CG1 VAL A 174      13.817 -10.533   4.393  1.00  0.69           C  
ATOM   2615  CG2 VAL A 174      13.097 -11.483   2.302  1.00  0.69           C  
ATOM   2616  H   VAL A 174      15.506 -10.736   0.776  1.00  0.69           H  
ATOM   2617  HA  VAL A 174      13.671  -8.930   2.105  1.00  0.69           H  
ATOM   2618  HB  VAL A 174      15.117 -11.445   3.008  1.00  0.69           H  
ATOM   2619 1HG1 VAL A 174      13.574 -11.472   4.892  1.00  0.69           H  
ATOM   2620 2HG1 VAL A 174      14.614 -10.032   4.930  1.00  0.69           H  
ATOM   2621 3HG1 VAL A 174      12.943  -9.903   4.361  1.00  0.69           H  
ATOM   2622 1HG2 VAL A 174      12.857 -12.391   2.810  1.00  0.69           H  
ATOM   2623 2HG2 VAL A 174      12.232 -10.850   2.306  1.00  0.69           H  
ATOM   2624 3HG2 VAL A 174      13.375 -11.696   1.284  1.00  0.69           H  
ATOM   2625  N   ARG A 175      16.829  -8.941   3.088  1.00  0.66           N  
ATOM   2626  CA  ARG A 175      17.854  -8.263   3.882  1.00  0.66           C  
ATOM   2627  C   ARG A 175      17.407  -8.109   5.320  1.00  0.66           C  
ATOM   2628  O   ARG A 175      17.348  -6.983   5.801  1.00  0.66           O  
ATOM   2629  CB  ARG A 175      18.169  -6.874   3.337  1.00  0.66           C  
ATOM   2630  CG  ARG A 175      18.701  -6.827   1.924  1.00  0.66           C  
ATOM   2631  CD  ARG A 175      20.053  -7.465   1.837  1.00  0.66           C  
ATOM   2632  NE  ARG A 175      20.626  -7.422   0.488  1.00  0.66           N  
ATOM   2633  CZ  ARG A 175      21.391  -6.442  -0.021  1.00  0.66           C  
ATOM   2634  NH1 ARG A 175      21.691  -5.369   0.688  1.00  0.66           N  
ATOM   2635  NH2 ARG A 175      21.842  -6.589  -1.247  1.00  0.66           N  
ATOM   2636  H   ARG A 175      17.133  -9.692   2.484  1.00  0.66           H  
ATOM   2637  HA  ARG A 175      18.771  -8.852   3.839  1.00  0.66           H  
ATOM   2638 1HB  ARG A 175      17.273  -6.260   3.362  1.00  0.66           H  
ATOM   2639 2HB  ARG A 175      18.909  -6.398   3.981  1.00  0.66           H  
ATOM   2640 1HG  ARG A 175      18.016  -7.369   1.275  1.00  0.66           H  
ATOM   2641 2HG  ARG A 175      18.778  -5.794   1.589  1.00  0.66           H  
ATOM   2642 1HD  ARG A 175      20.740  -6.966   2.517  1.00  0.66           H  
ATOM   2643 2HD  ARG A 175      19.962  -8.518   2.126  1.00  0.66           H  
ATOM   2644  HE  ARG A 175      20.423  -8.215  -0.149  1.00  0.66           H  
ATOM   2645 1HH1 ARG A 175      21.339  -5.277   1.628  1.00  0.66           H  
ATOM   2646 2HH1 ARG A 175      22.271  -4.648   0.289  1.00  0.66           H  
ATOM   2647 1HH2 ARG A 175      21.609  -7.472  -1.744  1.00  0.66           H  
ATOM   2648 2HH2 ARG A 175      22.421  -5.893  -1.674  1.00  0.66           H  
ATOM   2649  N   PRO A 176      17.158  -9.196   6.051  1.00  0.64           N  
ATOM   2650  CA  PRO A 176      16.581  -9.182   7.378  1.00  0.64           C  
ATOM   2651  C   PRO A 176      17.474  -8.540   8.422  1.00  0.64           C  
ATOM   2652  O   PRO A 176      18.691  -8.643   8.351  1.00  0.64           O  
ATOM   2653  CB  PRO A 176      16.391 -10.669   7.657  1.00  0.64           C  
ATOM   2654  CG  PRO A 176      17.413 -11.389   6.766  1.00  0.64           C  
ATOM   2655  CD  PRO A 176      17.563 -10.535   5.555  1.00  0.64           C  
ATOM   2656  HA  PRO A 176      15.614  -8.673   7.339  1.00  0.64           H  
ATOM   2657 1HB  PRO A 176      16.567 -10.851   8.710  1.00  0.64           H  
ATOM   2658 2HB  PRO A 176      15.354 -10.940   7.462  1.00  0.64           H  
ATOM   2659 1HG  PRO A 176      18.346 -11.539   7.292  1.00  0.64           H  
ATOM   2660 2HG  PRO A 176      17.066 -12.387   6.499  1.00  0.64           H  
ATOM   2661 1HD  PRO A 176      18.619 -10.544   5.249  1.00  0.64           H  
ATOM   2662 2HD  PRO A 176      16.901 -10.909   4.768  1.00  0.64           H  
ATOM   2663  N   GLU A 177      16.866  -7.919   9.425  1.00  0.62           N  
ATOM   2664  CA  GLU A 177      17.587  -7.342  10.550  1.00  0.62           C  
ATOM   2665  C   GLU A 177      18.029  -8.488  11.436  1.00  0.62           C  
ATOM   2666  O   GLU A 177      19.094  -8.440  12.065  1.00  0.62           O  
ATOM   2667  CB  GLU A 177      16.686  -6.396  11.351  1.00  0.62           C  
ATOM   2668  CG  GLU A 177      16.213  -5.144  10.608  1.00  0.62           C  
ATOM   2669  CD  GLU A 177      17.305  -4.189  10.225  1.00  0.62           C  
ATOM   2670  OE1 GLU A 177      18.085  -3.834  11.071  1.00  0.62           O  
ATOM   2671  OE2 GLU A 177      17.349  -3.803   9.077  1.00  0.62           O  
ATOM   2672  H   GLU A 177      15.858  -7.885   9.438  1.00  0.62           H  
ATOM   2673  HA  GLU A 177      18.468  -6.810  10.186  1.00  0.62           H  
ATOM   2674 1HB  GLU A 177      15.796  -6.941  11.677  1.00  0.62           H  
ATOM   2675 2HB  GLU A 177      17.211  -6.071  12.249  1.00  0.62           H  
ATOM   2676 1HG  GLU A 177      15.703  -5.460   9.699  1.00  0.62           H  
ATOM   2677 2HG  GLU A 177      15.493  -4.628  11.233  1.00  0.62           H  
ATOM   2678  N   ALA A 178      17.193  -9.524  11.460  1.00  0.63           N  
ATOM   2679  CA  ALA A 178      17.458 -10.696  12.265  1.00  0.63           C  
ATOM   2680  C   ALA A 178      17.096 -11.959  11.510  1.00  0.63           C  
ATOM   2681  O   ALA A 178      16.120 -11.991  10.755  1.00  0.63           O  
ATOM   2682  CB  ALA A 178      16.677 -10.642  13.567  1.00  0.63           C  
ATOM   2683  H   ALA A 178      16.331  -9.455  10.919  1.00  0.63           H  
ATOM   2684  HA  ALA A 178      18.515 -10.712  12.476  1.00  0.63           H  
ATOM   2685 1HB  ALA A 178      16.913 -11.523  14.168  1.00  0.63           H  
ATOM   2686 2HB  ALA A 178      16.950  -9.744  14.123  1.00  0.63           H  
ATOM   2687 3HB  ALA A 178      15.621 -10.624  13.355  1.00  0.63           H  
ATOM   2688  N   ALA A 179      17.854 -13.012  11.767  1.00  0.65           N  
ATOM   2689  CA  ALA A 179      17.609 -14.288  11.118  1.00  0.65           C  
ATOM   2690  C   ALA A 179      17.667 -15.424  12.093  1.00  0.65           C  
ATOM   2691  O   ALA A 179      18.502 -15.426  12.988  1.00  0.65           O  
ATOM   2692  CB  ALA A 179      18.646 -14.539  10.050  1.00  0.65           C  
ATOM   2693  H   ALA A 179      18.646 -12.889  12.401  1.00  0.65           H  
ATOM   2694  HA  ALA A 179      16.618 -14.266  10.677  1.00  0.65           H  
ATOM   2695 1HB  ALA A 179      18.433 -15.492   9.603  1.00  0.65           H  
ATOM   2696 2HB  ALA A 179      18.608 -13.759   9.294  1.00  0.65           H  
ATOM   2697 3HB  ALA A 179      19.629 -14.564  10.493  1.00  0.65           H  
ATOM   2698  N   LEU A 180      16.819 -16.411  11.864  1.00  0.69           N  
ATOM   2699  CA  LEU A 180      16.746 -17.611  12.691  1.00  0.69           C  
ATOM   2700  C   LEU A 180      16.766 -18.924  11.946  1.00  0.69           C  
ATOM   2701  O   LEU A 180      16.021 -19.114  10.982  1.00  0.69           O  
ATOM   2702  CB  LEU A 180      15.463 -17.599  13.506  1.00  0.69           C  
ATOM   2703  CG  LEU A 180      15.110 -18.903  14.229  1.00  0.69           C  
ATOM   2704  CD1 LEU A 180      16.064 -19.234  15.341  1.00  0.69           C  
ATOM   2705  CD2 LEU A 180      13.812 -18.760  14.743  1.00  0.69           C  
ATOM   2706  H   LEU A 180      16.150 -16.286  11.102  1.00  0.69           H  
ATOM   2707  HA  LEU A 180      17.593 -17.598  13.365  1.00  0.69           H  
ATOM   2708 1HB  LEU A 180      15.563 -16.858  14.272  1.00  0.69           H  
ATOM   2709 2HB  LEU A 180      14.636 -17.332  12.850  1.00  0.69           H  
ATOM   2710  HG  LEU A 180      15.122 -19.720  13.513  1.00  0.69           H  
ATOM   2711 1HD1 LEU A 180      15.750 -20.166  15.811  1.00  0.69           H  
ATOM   2712 2HD1 LEU A 180      17.057 -19.351  14.970  1.00  0.69           H  
ATOM   2713 3HD1 LEU A 180      16.038 -18.439  16.063  1.00  0.69           H  
ATOM   2714 1HD2 LEU A 180      13.512 -19.663  15.214  1.00  0.69           H  
ATOM   2715 2HD2 LEU A 180      13.799 -17.956  15.470  1.00  0.69           H  
ATOM   2716 3HD2 LEU A 180      13.142 -18.539  13.931  1.00  0.69           H  
ATOM   2717  N   VAL A 181      17.610 -19.838  12.419  1.00  0.78           N  
ATOM   2718  CA  VAL A 181      17.584 -21.187  11.868  1.00  0.78           C  
ATOM   2719  C   VAL A 181      17.060 -22.206  12.900  1.00  0.78           C  
ATOM   2720  O   VAL A 181      17.723 -22.526  13.897  1.00  0.78           O  
ATOM   2721  CB  VAL A 181      18.976 -21.619  11.398  1.00  0.78           C  
ATOM   2722  CG1 VAL A 181      18.901 -23.011  10.854  1.00  0.78           C  
ATOM   2723  CG2 VAL A 181      19.478 -20.704  10.333  1.00  0.78           C  
ATOM   2724  H   VAL A 181      18.224 -19.578  13.197  1.00  0.78           H  
ATOM   2725  HA  VAL A 181      16.915 -21.201  11.009  1.00  0.78           H  
ATOM   2726  HB  VAL A 181      19.665 -21.609  12.245  1.00  0.78           H  
ATOM   2727 1HG1 VAL A 181      19.876 -23.307  10.517  1.00  0.78           H  
ATOM   2728 2HG1 VAL A 181      18.550 -23.701  11.621  1.00  0.78           H  
ATOM   2729 3HG1 VAL A 181      18.214 -23.023  10.023  1.00  0.78           H  
ATOM   2730 1HG2 VAL A 181      20.471 -21.021  10.008  1.00  0.78           H  
ATOM   2731 2HG2 VAL A 181      18.832 -20.726   9.514  1.00  0.78           H  
ATOM   2732 3HG2 VAL A 181      19.516 -19.708  10.710  1.00  0.78           H  
ATOM   2733  N   ASN A 182      15.888 -22.774  12.617  1.00  0.91           N  
ATOM   2734  CA  ASN A 182      15.225 -23.735  13.505  1.00  0.91           C  
ATOM   2735  C   ASN A 182      15.724 -25.169  13.301  1.00  0.91           C  
ATOM   2736  O   ASN A 182      15.054 -26.038  12.722  1.00  0.91           O  
ATOM   2737  CB  ASN A 182      13.713 -23.610  13.389  1.00  0.91           C  
ATOM   2738  CG  ASN A 182      13.259 -22.353  14.004  1.00  0.91           C  
ATOM   2739  OD1 ASN A 182      13.679 -22.065  15.134  1.00  0.91           O  
ATOM   2740  ND2 ASN A 182      12.477 -21.587  13.294  1.00  0.91           N  
ATOM   2741  H   ASN A 182      15.401 -22.480  11.772  1.00  0.91           H  
ATOM   2742  HA  ASN A 182      15.482 -23.468  14.530  1.00  0.91           H  
ATOM   2743 1HB  ASN A 182      13.385 -23.618  12.358  1.00  0.91           H  
ATOM   2744 2HB  ASN A 182      13.231 -24.446  13.896  1.00  0.91           H  
ATOM   2745 1HD2 ASN A 182      12.182 -20.698  13.645  1.00  0.91           H  
ATOM   2746 2HD2 ASN A 182      12.200 -21.866  12.375  1.00  0.91           H  
ATOM   2747  N   ASN A 183      16.929 -25.372  13.813  1.00  1.11           N  
ATOM   2748  CA  ASN A 183      17.728 -26.598  13.764  1.00  1.11           C  
ATOM   2749  C   ASN A 183      17.948 -27.135  12.343  1.00  1.11           C  
ATOM   2750  O   ASN A 183      18.129 -26.364  11.398  1.00  1.11           O  
ATOM   2751  CB  ASN A 183      17.037 -27.680  14.613  1.00  1.11           C  
ATOM   2752  CG  ASN A 183      16.906 -27.341  16.039  1.00  1.11           C  
ATOM   2753  OD1 ASN A 183      17.877 -26.931  16.664  1.00  1.11           O  
ATOM   2754  ND2 ASN A 183      15.723 -27.506  16.577  1.00  1.11           N  
ATOM   2755  H   ASN A 183      17.347 -24.541  14.238  1.00  1.11           H  
ATOM   2756  HA  ASN A 183      18.710 -26.380  14.184  1.00  1.11           H  
ATOM   2757 1HB  ASN A 183      16.055 -27.922  14.203  1.00  1.11           H  
ATOM   2758 2HB  ASN A 183      17.629 -28.586  14.609  1.00  1.11           H  
ATOM   2759 1HD2 ASN A 183      15.579 -27.297  17.544  1.00  1.11           H  
ATOM   2760 2HD2 ASN A 183      14.964 -27.848  16.021  1.00  1.11           H  
ATOM   2761  N   LEU A 184      17.945 -28.463  12.204  1.00  1.38           N  
ATOM   2762  CA  LEU A 184      18.177 -29.141  10.942  1.00  1.38           C  
ATOM   2763  C   LEU A 184      17.712 -30.589  11.036  1.00  1.38           C  
ATOM   2764  O   LEU A 184      17.857 -31.227  12.080  1.00  1.38           O  
ATOM   2765  CB  LEU A 184      19.644 -29.016  10.525  1.00  1.38           C  
ATOM   2766  CG  LEU A 184      20.008 -29.629   9.189  1.00  1.38           C  
ATOM   2767  CD1 LEU A 184      21.010 -28.795   8.567  1.00  1.38           C  
ATOM   2768  CD2 LEU A 184      20.585 -30.990   9.373  1.00  1.38           C  
ATOM   2769  H   LEU A 184      17.781 -29.047  13.003  1.00  1.38           H  
ATOM   2770  HA  LEU A 184      17.574 -28.660  10.181  1.00  1.38           H  
ATOM   2771 1HB  LEU A 184      19.894 -27.974  10.458  1.00  1.38           H  
ATOM   2772 2HB  LEU A 184      20.274 -29.476  11.286  1.00  1.38           H  
ATOM   2773  HG  LEU A 184      19.138 -29.683   8.547  1.00  1.38           H  
ATOM   2774 1HD1 LEU A 184      21.282 -29.242   7.629  1.00  1.38           H  
ATOM   2775 2HD1 LEU A 184      20.611 -27.801   8.410  1.00  1.38           H  
ATOM   2776 3HD1 LEU A 184      21.880 -28.738   9.210  1.00  1.38           H  
ATOM   2777 1HD2 LEU A 184      20.857 -31.378   8.394  1.00  1.38           H  
ATOM   2778 2HD2 LEU A 184      21.479 -30.923  10.002  1.00  1.38           H  
ATOM   2779 3HD2 LEU A 184      19.861 -31.646   9.844  1.00  1.38           H  
ATOM   2780  N   ALA A 185      17.159 -31.108   9.952  1.00  1.71           N  
ATOM   2781  CA  ALA A 185      16.684 -32.482   9.921  1.00  1.71           C  
ATOM   2782  C   ALA A 185      16.842 -33.077   8.538  1.00  1.71           C  
ATOM   2783  O   ALA A 185      17.143 -32.372   7.579  1.00  1.71           O  
ATOM   2784  CB  ALA A 185      15.226 -32.546  10.341  1.00  1.71           C  
ATOM   2785  H   ALA A 185      17.064 -30.542   9.124  1.00  1.71           H  
ATOM   2786  HA  ALA A 185      17.288 -33.068  10.614  1.00  1.71           H  
ATOM   2787 1HB  ALA A 185      14.883 -33.577  10.337  1.00  1.71           H  
ATOM   2788 2HB  ALA A 185      15.119 -32.135  11.347  1.00  1.71           H  
ATOM   2789 3HB  ALA A 185      14.623 -31.960   9.648  1.00  1.71           H  
ATOM   2790  N   ALA A 186      16.610 -34.391   8.442  1.00  2.05           N  
ATOM   2791  CA  ALA A 186      16.672 -35.146   7.182  1.00  2.05           C  
ATOM   2792  C   ALA A 186      15.404 -34.959   6.361  1.00  2.05           C  
ATOM   2793  O   ALA A 186      15.224 -35.528   5.273  1.00  2.05           O  
ATOM   2794  CB  ALA A 186      16.886 -36.610   7.468  1.00  2.05           C  
ATOM   2795  H   ALA A 186      16.387 -34.899   9.286  1.00  2.05           H  
ATOM   2796  HA  ALA A 186      17.497 -34.758   6.595  1.00  2.05           H  
ATOM   2797 1HB  ALA A 186      16.952 -37.142   6.533  1.00  2.05           H  
ATOM   2798 2HB  ALA A 186      17.804 -36.754   8.031  1.00  2.05           H  
ATOM   2799 3HB  ALA A 186      16.046 -36.986   8.046  1.00  2.05           H  
ATOM   2800  N   ALA A 187      14.496 -34.187   6.905  1.00  2.33           N  
ATOM   2801  CA  ALA A 187      13.297 -33.889   6.195  1.00  2.33           C  
ATOM   2802  C   ALA A 187      13.678 -33.228   4.888  1.00  2.33           C  
ATOM   2803  O   ALA A 187      14.557 -32.368   4.852  1.00  2.33           O  
ATOM   2804  CB  ALA A 187      12.438 -32.966   7.009  1.00  2.33           C  
ATOM   2805  H   ALA A 187      14.674 -33.764   7.800  1.00  2.33           H  
ATOM   2806  HA  ALA A 187      12.763 -34.815   5.981  1.00  2.33           H  
ATOM   2807 1HB  ALA A 187      11.554 -32.744   6.444  1.00  2.33           H  
ATOM   2808 2HB  ALA A 187      12.182 -33.442   7.941  1.00  2.33           H  
ATOM   2809 3HB  ALA A 187      12.982 -32.045   7.209  1.00  2.33           H  
ATOM   2810  N   HIS A 188      13.002 -33.617   3.827  1.00  2.47           N  
ATOM   2811  CA  HIS A 188      13.181 -33.062   2.493  1.00  2.47           C  
ATOM   2812  C   HIS A 188      14.591 -33.266   1.880  1.00  2.47           C  
ATOM   2813  O   HIS A 188      14.969 -32.578   0.918  1.00  2.47           O  
ATOM   2814  CB  HIS A 188      12.798 -31.573   2.530  1.00  2.47           C  
ATOM   2815  CG  HIS A 188      11.419 -31.369   3.161  1.00  2.47           C  
ATOM   2816  ND1 HIS A 188      10.245 -31.782   2.557  1.00  2.47           N  
ATOM   2817  CD2 HIS A 188      11.056 -30.821   4.352  1.00  2.47           C  
ATOM   2818  CE1 HIS A 188       9.218 -31.506   3.354  1.00  2.47           C  
ATOM   2819  NE2 HIS A 188       9.682 -30.931   4.457  1.00  2.47           N  
ATOM   2820  H   HIS A 188      12.311 -34.343   3.947  1.00  2.47           H  
ATOM   2821  HA  HIS A 188      12.475 -33.554   1.823  1.00  2.47           H  
ATOM   2822 1HB  HIS A 188      13.535 -30.993   3.086  1.00  2.47           H  
ATOM   2823 2HB  HIS A 188      12.775 -31.176   1.513  1.00  2.47           H  
ATOM   2824  HD1 HIS A 188      10.159 -32.246   1.671  1.00  2.47           H  
ATOM   2825  HD2 HIS A 188      11.631 -30.375   5.165  1.00  2.47           H  
ATOM   2826  HE1 HIS A 188       8.201 -31.764   3.056  1.00  2.47           H  
ATOM   2827  N   LEU A 189      15.301 -34.341   2.269  1.00  2.45           N  
ATOM   2828  CA  LEU A 189      16.577 -34.622   1.591  1.00  2.45           C  
ATOM   2829  C   LEU A 189      16.357 -35.043   0.139  1.00  2.45           C  
ATOM   2830  O   LEU A 189      17.280 -35.049  -0.668  1.00  2.45           O  
ATOM   2831  CB  LEU A 189      17.440 -35.667   2.304  1.00  2.45           C  
ATOM   2832  CG  LEU A 189      18.029 -35.220   3.614  1.00  2.45           C  
ATOM   2833  CD1 LEU A 189      18.833 -36.348   4.232  1.00  2.45           C  
ATOM   2834  CD2 LEU A 189      18.840 -34.026   3.380  1.00  2.45           C  
ATOM   2835  H   LEU A 189      15.013 -34.891   3.084  1.00  2.45           H  
ATOM   2836  HA  LEU A 189      17.155 -33.701   1.582  1.00  2.45           H  
ATOM   2837 1HB  LEU A 189      16.828 -36.547   2.502  1.00  2.45           H  
ATOM   2838 2HB  LEU A 189      18.264 -35.955   1.646  1.00  2.45           H  
ATOM   2839  HG  LEU A 189      17.259 -34.962   4.276  1.00  2.45           H  
ATOM   2840 1HD1 LEU A 189      19.250 -36.021   5.180  1.00  2.45           H  
ATOM   2841 2HD1 LEU A 189      18.182 -37.205   4.395  1.00  2.45           H  
ATOM   2842 3HD1 LEU A 189      19.641 -36.627   3.555  1.00  2.45           H  
ATOM   2843 1HD2 LEU A 189      19.263 -33.685   4.320  1.00  2.45           H  
ATOM   2844 2HD2 LEU A 189      19.620 -34.262   2.688  1.00  2.45           H  
ATOM   2845 3HD2 LEU A 189      18.210 -33.250   2.962  1.00  2.45           H  
ATOM   2846  N   GLU A 190      15.119 -35.316  -0.241  1.00  2.30           N  
ATOM   2847  CA  GLU A 190      14.822 -35.605  -1.634  1.00  2.30           C  
ATOM   2848  C   GLU A 190      15.330 -34.442  -2.516  1.00  2.30           C  
ATOM   2849  O   GLU A 190      15.731 -34.656  -3.661  1.00  2.30           O  
ATOM   2850  CB  GLU A 190      13.314 -35.812  -1.844  1.00  2.30           C  
ATOM   2851  CG  GLU A 190      12.933 -36.207  -3.283  1.00  2.30           C  
ATOM   2852  CD  GLU A 190      11.455 -36.494  -3.485  1.00  2.30           C  
ATOM   2853  OE1 GLU A 190      10.712 -36.394  -2.545  1.00  2.30           O  
ATOM   2854  OE2 GLU A 190      11.078 -36.809  -4.589  1.00  2.30           O  
ATOM   2855  H   GLU A 190      14.382 -35.317   0.447  1.00  2.30           H  
ATOM   2856  HA  GLU A 190      15.347 -36.517  -1.926  1.00  2.30           H  
ATOM   2857 1HB  GLU A 190      12.956 -36.594  -1.169  1.00  2.30           H  
ATOM   2858 2HB  GLU A 190      12.782 -34.893  -1.592  1.00  2.30           H  
ATOM   2859 1HG  GLU A 190      13.227 -35.398  -3.952  1.00  2.30           H  
ATOM   2860 2HG  GLU A 190      13.507 -37.094  -3.559  1.00  2.30           H  
ATOM   2861  N   GLY A 191      15.250 -33.198  -1.996  1.00  2.09           N  
ATOM   2862  CA  GLY A 191      15.706 -32.016  -2.725  1.00  2.09           C  
ATOM   2863  C   GLY A 191      17.178 -31.653  -2.435  1.00  2.09           C  
ATOM   2864  O   GLY A 191      17.862 -31.096  -3.299  1.00  2.09           O  
ATOM   2865  H   GLY A 191      14.922 -33.074  -1.042  1.00  2.09           H  
ATOM   2866 1HA  GLY A 191      15.576 -32.182  -3.792  1.00  2.09           H  
ATOM   2867 2HA  GLY A 191      15.074 -31.168  -2.459  1.00  2.09           H  
ATOM   2868  N   PHE A 192      17.679 -32.006  -1.238  1.00  1.87           N  
ATOM   2869  CA  PHE A 192      19.057 -31.633  -0.850  1.00  1.87           C  
ATOM   2870  C   PHE A 192      20.143 -32.720  -0.863  1.00  1.87           C  
ATOM   2871  O   PHE A 192      21.329 -32.410  -0.721  1.00  1.87           O  
ATOM   2872  CB  PHE A 192      19.050 -31.063   0.544  1.00  1.87           C  
ATOM   2873  CG  PHE A 192      18.329 -29.818   0.678  1.00  1.87           C  
ATOM   2874  CD1 PHE A 192      17.048 -29.819   1.184  1.00  1.87           C  
ATOM   2875  CD2 PHE A 192      18.925 -28.625   0.342  1.00  1.87           C  
ATOM   2876  CE1 PHE A 192      16.378 -28.653   1.346  1.00  1.87           C  
ATOM   2877  CE2 PHE A 192      18.251 -27.461   0.505  1.00  1.87           C  
ATOM   2878  CZ  PHE A 192      16.983 -27.483   1.007  1.00  1.87           C  
ATOM   2879  H   PHE A 192      17.048 -32.456  -0.575  1.00  1.87           H  
ATOM   2880  HA  PHE A 192      19.377 -30.844  -1.533  1.00  1.87           H  
ATOM   2881 1HB  PHE A 192      18.599 -31.781   1.210  1.00  1.87           H  
ATOM   2882 2HB  PHE A 192      20.076 -30.904   0.879  1.00  1.87           H  
ATOM   2883  HD1 PHE A 192      16.580 -30.766   1.456  1.00  1.87           H  
ATOM   2884  HD2 PHE A 192      19.938 -28.623  -0.050  1.00  1.87           H  
ATOM   2885  HE1 PHE A 192      15.360 -28.651   1.743  1.00  1.87           H  
ATOM   2886  HE2 PHE A 192      18.715 -26.519   0.236  1.00  1.87           H  
ATOM   2887  HZ  PHE A 192      16.452 -26.584   1.128  1.00  1.87           H  
ATOM   2888  N   GLY A 193      19.777 -33.986  -0.970  1.00  1.68           N  
ATOM   2889  CA  GLY A 193      20.753 -35.079  -1.006  1.00  1.68           C  
ATOM   2890  C   GLY A 193      21.275 -35.523   0.364  1.00  1.68           C  
ATOM   2891  O   GLY A 193      21.134 -36.686   0.748  1.00  1.68           O  
ATOM   2892  H   GLY A 193      18.797 -34.223  -1.032  1.00  1.68           H  
ATOM   2893 1HA  GLY A 193      20.293 -35.934  -1.502  1.00  1.68           H  
ATOM   2894 2HA  GLY A 193      21.595 -34.780  -1.627  1.00  1.68           H  
ATOM   2895  N   SER A 194      21.867 -34.586   1.094  1.00  1.51           N  
ATOM   2896  CA  SER A 194      22.449 -34.875   2.404  1.00  1.51           C  
ATOM   2897  C   SER A 194      22.221 -33.779   3.415  1.00  1.51           C  
ATOM   2898  O   SER A 194      21.999 -32.624   3.054  1.00  1.51           O  
ATOM   2899  CB  SER A 194      23.943 -35.035   2.267  1.00  1.51           C  
ATOM   2900  OG  SER A 194      24.547 -33.807   1.884  1.00  1.51           O  
ATOM   2901  H   SER A 194      21.919 -33.659   0.677  1.00  1.51           H  
ATOM   2902  HA  SER A 194      22.006 -35.797   2.786  1.00  1.51           H  
ATOM   2903 1HB  SER A 194      24.369 -35.377   3.210  1.00  1.51           H  
ATOM   2904 2HB  SER A 194      24.154 -35.796   1.518  1.00  1.51           H  
ATOM   2905  HG  SER A 194      25.440 -34.035   1.591  1.00  1.51           H  
ATOM   2906  N   LEU A 195      22.390 -34.127   4.687  1.00  1.38           N  
ATOM   2907  CA  LEU A 195      22.228 -33.176   5.777  1.00  1.38           C  
ATOM   2908  C   LEU A 195      23.221 -32.036   5.644  1.00  1.38           C  
ATOM   2909  O   LEU A 195      22.919 -30.898   5.993  1.00  1.38           O  
ATOM   2910  CB  LEU A 195      22.441 -33.894   7.105  1.00  1.38           C  
ATOM   2911  CG  LEU A 195      21.385 -34.925   7.440  1.00  1.38           C  
ATOM   2912  CD1 LEU A 195      21.779 -35.669   8.687  1.00  1.38           C  
ATOM   2913  CD2 LEU A 195      20.080 -34.255   7.629  1.00  1.38           C  
ATOM   2914  H   LEU A 195      22.595 -35.092   4.906  1.00  1.38           H  
ATOM   2915  HA  LEU A 195      21.217 -32.770   5.742  1.00  1.38           H  
ATOM   2916 1HB  LEU A 195      23.407 -34.396   7.081  1.00  1.38           H  
ATOM   2917 2HB  LEU A 195      22.460 -33.155   7.906  1.00  1.38           H  
ATOM   2918  HG  LEU A 195      21.307 -35.643   6.625  1.00  1.38           H  
ATOM   2919 1HD1 LEU A 195      21.019 -36.416   8.920  1.00  1.38           H  
ATOM   2920 2HD1 LEU A 195      22.737 -36.162   8.530  1.00  1.38           H  
ATOM   2921 3HD1 LEU A 195      21.863 -34.966   9.515  1.00  1.38           H  
ATOM   2922 1HD2 LEU A 195      19.364 -35.006   7.867  1.00  1.38           H  
ATOM   2923 2HD2 LEU A 195      20.142 -33.564   8.442  1.00  1.38           H  
ATOM   2924 3HD2 LEU A 195      19.784 -33.725   6.724  1.00  1.38           H  
ATOM   2925  N   GLU A 196      24.418 -32.339   5.143  1.00  1.27           N  
ATOM   2926  CA  GLU A 196      25.414 -31.299   4.957  1.00  1.27           C  
ATOM   2927  C   GLU A 196      24.939 -30.333   3.870  1.00  1.27           C  
ATOM   2928  O   GLU A 196      25.086 -29.114   3.995  1.00  1.27           O  
ATOM   2929  CB  GLU A 196      26.767 -31.907   4.588  1.00  1.27           C  
ATOM   2930  CG  GLU A 196      27.424 -32.707   5.719  1.00  1.27           C  
ATOM   2931  CD  GLU A 196      28.776 -33.287   5.353  1.00  1.27           C  
ATOM   2932  OE1 GLU A 196      28.952 -33.694   4.228  1.00  1.27           O  
ATOM   2933  OE2 GLU A 196      29.648 -33.276   6.202  1.00  1.27           O  
ATOM   2934  H   GLU A 196      24.620 -33.289   4.875  1.00  1.27           H  
ATOM   2935  HA  GLU A 196      25.520 -30.745   5.891  1.00  1.27           H  
ATOM   2936 1HB  GLU A 196      26.643 -32.572   3.732  1.00  1.27           H  
ATOM   2937 2HB  GLU A 196      27.454 -31.113   4.290  1.00  1.27           H  
ATOM   2938 1HG  GLU A 196      27.521 -32.085   6.597  1.00  1.27           H  
ATOM   2939 2HG  GLU A 196      26.754 -33.526   5.976  1.00  1.27           H  
ATOM   2940  N   GLY A 197      24.316 -30.868   2.807  1.00  1.18           N  
ATOM   2941  CA  GLY A 197      23.793 -30.007   1.748  1.00  1.18           C  
ATOM   2942  C   GLY A 197      22.739 -29.062   2.318  1.00  1.18           C  
ATOM   2943  O   GLY A 197      22.693 -27.871   1.974  1.00  1.18           O  
ATOM   2944  H   GLY A 197      24.220 -31.883   2.709  1.00  1.18           H  
ATOM   2945 1HA  GLY A 197      24.605 -29.438   1.297  1.00  1.18           H  
ATOM   2946 2HA  GLY A 197      23.348 -30.630   0.969  1.00  1.18           H  
ATOM   2947  N   VAL A 198      21.939 -29.594   3.243  1.00  1.10           N  
ATOM   2948  CA  VAL A 198      20.896 -28.826   3.892  1.00  1.10           C  
ATOM   2949  C   VAL A 198      21.501 -27.746   4.779  1.00  1.10           C  
ATOM   2950  O   VAL A 198      21.053 -26.599   4.763  1.00  1.10           O  
ATOM   2951  CB  VAL A 198      20.025 -29.711   4.791  1.00  1.10           C  
ATOM   2952  CG1 VAL A 198      19.106 -28.870   5.506  1.00  1.10           C  
ATOM   2953  CG2 VAL A 198      19.294 -30.701   4.018  1.00  1.10           C  
ATOM   2954  H   VAL A 198      22.043 -30.589   3.450  1.00  1.10           H  
ATOM   2955  HA  VAL A 198      20.276 -28.360   3.127  1.00  1.10           H  
ATOM   2956  HB  VAL A 198      20.650 -30.211   5.508  1.00  1.10           H  
ATOM   2957 1HG1 VAL A 198      18.499 -29.489   6.165  1.00  1.10           H  
ATOM   2958 2HG1 VAL A 198      19.675 -28.152   6.080  1.00  1.10           H  
ATOM   2959 3HG1 VAL A 198      18.466 -28.348   4.794  1.00  1.10           H  
ATOM   2960 1HG2 VAL A 198      18.688 -31.308   4.691  1.00  1.10           H  
ATOM   2961 2HG2 VAL A 198      18.665 -30.192   3.340  1.00  1.10           H  
ATOM   2962 3HG2 VAL A 198      19.990 -31.328   3.485  1.00  1.10           H  
ATOM   2963  N   ALA A 199      22.514 -28.113   5.568  1.00  1.03           N  
ATOM   2964  CA  ALA A 199      23.141 -27.172   6.484  1.00  1.03           C  
ATOM   2965  C   ALA A 199      23.726 -25.994   5.752  1.00  1.03           C  
ATOM   2966  O   ALA A 199      23.578 -24.843   6.193  1.00  1.03           O  
ATOM   2967  CB  ALA A 199      24.239 -27.866   7.271  1.00  1.03           C  
ATOM   2968  H   ALA A 199      22.835 -29.081   5.557  1.00  1.03           H  
ATOM   2969  HA  ALA A 199      22.380 -26.801   7.159  1.00  1.03           H  
ATOM   2970 1HB  ALA A 199      24.688 -27.164   7.972  1.00  1.03           H  
ATOM   2971 2HB  ALA A 199      23.829 -28.713   7.821  1.00  1.03           H  
ATOM   2972 3HB  ALA A 199      24.998 -28.228   6.583  1.00  1.03           H  
ATOM   2973  N   LYS A 200      24.339 -26.268   4.603  1.00  0.97           N  
ATOM   2974  CA  LYS A 200      24.920 -25.203   3.823  1.00  0.97           C  
ATOM   2975  C   LYS A 200      23.822 -24.293   3.306  1.00  0.97           C  
ATOM   2976  O   LYS A 200      23.952 -23.072   3.371  1.00  0.97           O  
ATOM   2977  CB  LYS A 200      25.746 -25.783   2.678  1.00  0.97           C  
ATOM   2978  CG  LYS A 200      27.040 -26.465   3.133  1.00  0.97           C  
ATOM   2979  CD  LYS A 200      27.798 -27.070   1.962  1.00  0.97           C  
ATOM   2980  CE  LYS A 200      29.065 -27.773   2.430  1.00  0.97           C  
ATOM   2981  NZ  LYS A 200      29.802 -28.405   1.299  1.00  0.97           N  
ATOM   2982  H   LYS A 200      24.433 -27.237   4.290  1.00  0.97           H  
ATOM   2983  HA  LYS A 200      25.574 -24.615   4.466  1.00  0.97           H  
ATOM   2984 1HB  LYS A 200      25.147 -26.530   2.149  1.00  0.97           H  
ATOM   2985 2HB  LYS A 200      25.995 -24.996   1.969  1.00  0.97           H  
ATOM   2986 1HG  LYS A 200      27.678 -25.735   3.630  1.00  0.97           H  
ATOM   2987 2HG  LYS A 200      26.799 -27.251   3.845  1.00  0.97           H  
ATOM   2988 1HD  LYS A 200      27.156 -27.795   1.459  1.00  0.97           H  
ATOM   2989 2HD  LYS A 200      28.062 -26.287   1.253  1.00  0.97           H  
ATOM   2990 1HE  LYS A 200      29.716 -27.047   2.915  1.00  0.97           H  
ATOM   2991 2HE  LYS A 200      28.796 -28.546   3.153  1.00  0.97           H  
ATOM   2992 1HZ  LYS A 200      30.633 -28.860   1.650  1.00  0.97           H  
ATOM   2993 2HZ  LYS A 200      29.207 -29.088   0.852  1.00  0.97           H  
ATOM   2994 3HZ  LYS A 200      30.064 -27.697   0.629  1.00  0.97           H  
ATOM   2995  N   ALA A 201      22.704 -24.878   2.853  1.00  0.92           N  
ATOM   2996  CA  ALA A 201      21.595 -24.065   2.374  1.00  0.92           C  
ATOM   2997  C   ALA A 201      21.014 -23.196   3.488  1.00  0.92           C  
ATOM   2998  O   ALA A 201      20.771 -22.005   3.315  1.00  0.92           O  
ATOM   2999  CB  ALA A 201      20.497 -24.955   1.810  1.00  0.92           C  
ATOM   3000  H   ALA A 201      22.636 -25.896   2.804  1.00  0.92           H  
ATOM   3001  HA  ALA A 201      21.972 -23.413   1.589  1.00  0.92           H  
ATOM   3002 1HB  ALA A 201      19.687 -24.334   1.429  1.00  0.92           H  
ATOM   3003 2HB  ALA A 201      20.905 -25.555   1.012  1.00  0.92           H  
ATOM   3004 3HB  ALA A 201      20.118 -25.608   2.591  1.00  0.92           H  
ATOM   3005  N   LYS A 202      20.852 -23.754   4.683  1.00  0.89           N  
ATOM   3006  CA  LYS A 202      20.228 -22.969   5.739  1.00  0.89           C  
ATOM   3007  C   LYS A 202      21.101 -21.786   6.132  1.00  0.89           C  
ATOM   3008  O   LYS A 202      20.595 -20.693   6.401  1.00  0.89           O  
ATOM   3009  CB  LYS A 202      19.893 -23.823   6.952  1.00  0.89           C  
ATOM   3010  CG  LYS A 202      18.770 -24.846   6.706  1.00  0.89           C  
ATOM   3011  CD  LYS A 202      18.312 -25.478   8.002  1.00  0.89           C  
ATOM   3012  CE  LYS A 202      17.427 -26.725   7.799  1.00  0.89           C  
ATOM   3013  NZ  LYS A 202      16.288 -26.560   6.804  1.00  0.89           N  
ATOM   3014  H   LYS A 202      21.093 -24.734   4.828  1.00  0.89           H  
ATOM   3015  HA  LYS A 202      19.295 -22.571   5.359  1.00  0.89           H  
ATOM   3016 1HB  LYS A 202      20.786 -24.377   7.252  1.00  0.89           H  
ATOM   3017 2HB  LYS A 202      19.607 -23.184   7.786  1.00  0.89           H  
ATOM   3018 1HG  LYS A 202      17.920 -24.344   6.240  1.00  0.89           H  
ATOM   3019 2HG  LYS A 202      19.122 -25.620   6.032  1.00  0.89           H  
ATOM   3020 1HD  LYS A 202      19.177 -25.756   8.605  1.00  0.89           H  
ATOM   3021 2HD  LYS A 202      17.763 -24.743   8.539  1.00  0.89           H  
ATOM   3022 1HE  LYS A 202      18.055 -27.507   7.492  1.00  0.89           H  
ATOM   3023 2HE  LYS A 202      16.995 -26.993   8.757  1.00  0.89           H  
ATOM   3024 1HZ  LYS A 202      15.784 -27.429   6.739  1.00  0.89           H  
ATOM   3025 2HZ  LYS A 202      15.623 -25.843   7.103  1.00  0.89           H  
ATOM   3026 3HZ  LYS A 202      16.654 -26.319   5.898  1.00  0.89           H  
ATOM   3027  N   GLY A 203      22.421 -21.986   6.104  1.00  0.86           N  
ATOM   3028  CA  GLY A 203      23.403 -20.964   6.452  1.00  0.86           C  
ATOM   3029  C   GLY A 203      23.364 -19.744   5.521  1.00  0.86           C  
ATOM   3030  O   GLY A 203      23.864 -18.667   5.872  1.00  0.86           O  
ATOM   3031  H   GLY A 203      22.770 -22.918   5.868  1.00  0.86           H  
ATOM   3032 1HA  GLY A 203      23.235 -20.647   7.482  1.00  0.86           H  
ATOM   3033 2HA  GLY A 203      24.395 -21.411   6.416  1.00  0.86           H  
ATOM   3034  N   GLU A 204      22.721 -19.874   4.360  1.00  0.85           N  
ATOM   3035  CA  GLU A 204      22.626 -18.775   3.416  1.00  0.85           C  
ATOM   3036  C   GLU A 204      21.880 -17.601   4.061  1.00  0.85           C  
ATOM   3037  O   GLU A 204      22.113 -16.431   3.727  1.00  0.85           O  
ATOM   3038  CB  GLU A 204      21.914 -19.249   2.150  1.00  0.85           C  
ATOM   3039  CG  GLU A 204      22.678 -20.285   1.291  1.00  0.85           C  
ATOM   3040  CD  GLU A 204      21.843 -20.908   0.119  1.00  0.85           C  
ATOM   3041  OE1 GLU A 204      20.779 -20.435  -0.196  1.00  0.85           O  
ATOM   3042  OE2 GLU A 204      22.262 -21.904  -0.431  1.00  0.85           O  
ATOM   3043  H   GLU A 204      22.271 -20.758   4.112  1.00  0.85           H  
ATOM   3044  HA  GLU A 204      23.622 -18.450   3.157  1.00  0.85           H  
ATOM   3045 1HB  GLU A 204      20.995 -19.699   2.436  1.00  0.85           H  
ATOM   3046 2HB  GLU A 204      21.681 -18.395   1.537  1.00  0.85           H  
ATOM   3047 1HG  GLU A 204      23.561 -19.804   0.874  1.00  0.85           H  
ATOM   3048 2HG  GLU A 204      23.016 -21.082   1.948  1.00  0.85           H  
ATOM   3049  N   ILE A 205      20.985 -17.913   5.007  1.00  0.85           N  
ATOM   3050  CA  ILE A 205      20.185 -16.903   5.683  1.00  0.85           C  
ATOM   3051  C   ILE A 205      21.067 -15.977   6.525  1.00  0.85           C  
ATOM   3052  O   ILE A 205      20.682 -14.856   6.850  1.00  0.85           O  
ATOM   3053  CB  ILE A 205      19.123 -17.537   6.588  1.00  0.85           C  
ATOM   3054  CG1 ILE A 205      18.031 -16.534   6.852  1.00  0.85           C  
ATOM   3055  CG2 ILE A 205      19.715 -17.956   7.926  1.00  0.85           C  
ATOM   3056  CD1 ILE A 205      16.818 -17.133   7.545  1.00  0.85           C  
ATOM   3057  H   ILE A 205      20.858 -18.892   5.281  1.00  0.85           H  
ATOM   3058  HA  ILE A 205      19.679 -16.305   4.925  1.00  0.85           H  
ATOM   3059  HB  ILE A 205      18.695 -18.407   6.097  1.00  0.85           H  
ATOM   3060 1HG1 ILE A 205      18.435 -15.735   7.435  1.00  0.85           H  
ATOM   3061 2HG1 ILE A 205      17.718 -16.114   5.901  1.00  0.85           H  
ATOM   3062 1HG2 ILE A 205      18.938 -18.391   8.541  1.00  0.85           H  
ATOM   3063 2HG2 ILE A 205      20.510 -18.680   7.783  1.00  0.85           H  
ATOM   3064 3HG2 ILE A 205      20.108 -17.088   8.423  1.00  0.85           H  
ATOM   3065 1HD1 ILE A 205      16.086 -16.376   7.690  1.00  0.85           H  
ATOM   3066 2HD1 ILE A 205      16.401 -17.921   6.926  1.00  0.85           H  
ATOM   3067 3HD1 ILE A 205      17.106 -17.543   8.514  1.00  0.85           H  
ATOM   3068  N   PHE A 206      22.245 -16.473   6.924  1.00  0.86           N  
ATOM   3069  CA  PHE A 206      23.185 -15.705   7.714  1.00  0.86           C  
ATOM   3070  C   PHE A 206      24.049 -14.868   6.798  1.00  0.86           C  
ATOM   3071  O   PHE A 206      24.316 -13.696   7.072  1.00  0.86           O  
ATOM   3072  CB  PHE A 206      24.012 -16.640   8.574  1.00  0.86           C  
ATOM   3073  CG  PHE A 206      23.164 -17.254   9.652  1.00  0.86           C  
ATOM   3074  CD1 PHE A 206      22.151 -16.503  10.233  1.00  0.86           C  
ATOM   3075  CD2 PHE A 206      23.344 -18.559  10.077  1.00  0.86           C  
ATOM   3076  CE1 PHE A 206      21.344 -17.032  11.203  1.00  0.86           C  
ATOM   3077  CE2 PHE A 206      22.531 -19.081  11.057  1.00  0.86           C  
ATOM   3078  CZ  PHE A 206      21.534 -18.300  11.618  1.00  0.86           C  
ATOM   3079  H   PHE A 206      22.531 -17.399   6.622  1.00  0.86           H  
ATOM   3080  HA  PHE A 206      22.628 -15.035   8.367  1.00  0.86           H  
ATOM   3081 1HB  PHE A 206      24.414 -17.442   7.961  1.00  0.86           H  
ATOM   3082 2HB  PHE A 206      24.850 -16.124   9.002  1.00  0.86           H  
ATOM   3083  HD1 PHE A 206      21.995 -15.478   9.903  1.00  0.86           H  
ATOM   3084  HD2 PHE A 206      24.129 -19.171   9.628  1.00  0.86           H  
ATOM   3085  HE1 PHE A 206      20.552 -16.431  11.647  1.00  0.86           H  
ATOM   3086  HE2 PHE A 206      22.664 -20.109  11.393  1.00  0.86           H  
ATOM   3087  HZ  PHE A 206      20.884 -18.709  12.389  1.00  0.86           H  
ATOM   3088  N   TYR A 207      24.421 -15.443   5.651  1.00  0.88           N  
ATOM   3089  CA  TYR A 207      25.260 -14.719   4.698  1.00  0.88           C  
ATOM   3090  C   TYR A 207      24.564 -13.440   4.251  1.00  0.88           C  
ATOM   3091  O   TYR A 207      25.204 -12.399   4.097  1.00  0.88           O  
ATOM   3092  CB  TYR A 207      25.594 -15.549   3.450  1.00  0.88           C  
ATOM   3093  CG  TYR A 207      26.698 -16.590   3.609  1.00  0.88           C  
ATOM   3094  CD1 TYR A 207      26.539 -17.864   3.078  1.00  0.88           C  
ATOM   3095  CD2 TYR A 207      27.872 -16.264   4.268  1.00  0.88           C  
ATOM   3096  CE1 TYR A 207      27.537 -18.800   3.197  1.00  0.88           C  
ATOM   3097  CE2 TYR A 207      28.875 -17.203   4.386  1.00  0.88           C  
ATOM   3098  CZ  TYR A 207      28.711 -18.468   3.849  1.00  0.88           C  
ATOM   3099  OH  TYR A 207      29.714 -19.411   3.969  1.00  0.88           O  
ATOM   3100  H   TYR A 207      24.154 -16.412   5.477  1.00  0.88           H  
ATOM   3101  HA  TYR A 207      26.189 -14.440   5.194  1.00  0.88           H  
ATOM   3102 1HB  TYR A 207      24.694 -16.067   3.121  1.00  0.88           H  
ATOM   3103 2HB  TYR A 207      25.882 -14.874   2.645  1.00  0.88           H  
ATOM   3104  HD1 TYR A 207      25.633 -18.122   2.556  1.00  0.88           H  
ATOM   3105  HD2 TYR A 207      28.006 -15.267   4.689  1.00  0.88           H  
ATOM   3106  HE1 TYR A 207      27.404 -19.796   2.773  1.00  0.88           H  
ATOM   3107  HE2 TYR A 207      29.801 -16.948   4.903  1.00  0.88           H  
ATOM   3108  HH  TYR A 207      30.258 -19.214   4.756  1.00  0.88           H  
ATOM   3109  N   GLY A 208      23.248 -13.517   4.062  1.00  0.89           N  
ATOM   3110  CA  GLY A 208      22.475 -12.365   3.613  1.00  0.89           C  
ATOM   3111  C   GLY A 208      22.126 -11.316   4.698  1.00  0.89           C  
ATOM   3112  O   GLY A 208      21.454 -10.325   4.390  1.00  0.89           O  
ATOM   3113  H   GLY A 208      22.786 -14.421   4.188  1.00  0.89           H  
ATOM   3114 1HA  GLY A 208      23.044 -11.866   2.828  1.00  0.89           H  
ATOM   3115 2HA  GLY A 208      21.575 -12.717   3.134  1.00  0.89           H  
ATOM   3116  N   LEU A 209      22.532 -11.528   5.961  1.00  0.90           N  
ATOM   3117  CA  LEU A 209      22.288 -10.521   7.003  1.00  0.90           C  
ATOM   3118  C   LEU A 209      23.172  -9.278   6.801  1.00  0.90           C  
ATOM   3119  O   LEU A 209      24.288  -9.391   6.292  1.00  0.90           O  
ATOM   3120  CB  LEU A 209      22.552 -11.049   8.441  1.00  0.90           C  
ATOM   3121  CG  LEU A 209      21.592 -12.008   9.096  1.00  0.90           C  
ATOM   3122  CD1 LEU A 209      22.233 -12.566  10.374  1.00  0.90           C  
ATOM   3123  CD2 LEU A 209      20.354 -11.204   9.502  1.00  0.90           C  
ATOM   3124  H   LEU A 209      23.072 -12.362   6.197  1.00  0.90           H  
ATOM   3125  HA  LEU A 209      21.237 -10.280   6.952  1.00  0.90           H  
ATOM   3126 1HB  LEU A 209      23.467 -11.596   8.400  1.00  0.90           H  
ATOM   3127 2HB  LEU A 209      22.690 -10.194   9.110  1.00  0.90           H  
ATOM   3128  HG  LEU A 209      21.331 -12.824   8.419  1.00  0.90           H  
ATOM   3129 1HD1 LEU A 209      21.536 -13.229  10.873  1.00  0.90           H  
ATOM   3130 2HD1 LEU A 209      23.139 -13.118  10.114  1.00  0.90           H  
ATOM   3131 3HD1 LEU A 209      22.488 -11.742  11.044  1.00  0.90           H  
ATOM   3132 1HD2 LEU A 209      19.648 -11.833   9.997  1.00  0.90           H  
ATOM   3133 2HD2 LEU A 209      20.644 -10.396  10.178  1.00  0.90           H  
ATOM   3134 3HD2 LEU A 209      19.911 -10.781   8.624  1.00  0.90           H  
ATOM   3135  N   PRO A 210      22.691  -8.072   7.133  1.00  0.90           N  
ATOM   3136  CA  PRO A 210      23.449  -6.843   7.216  1.00  0.90           C  
ATOM   3137  C   PRO A 210      24.561  -7.015   8.229  1.00  0.90           C  
ATOM   3138  O   PRO A 210      24.412  -7.772   9.190  1.00  0.90           O  
ATOM   3139  CB  PRO A 210      22.411  -5.817   7.688  1.00  0.90           C  
ATOM   3140  CG  PRO A 210      21.092  -6.395   7.262  1.00  0.90           C  
ATOM   3141  CD  PRO A 210      21.265  -7.887   7.384  1.00  0.90           C  
ATOM   3142  HA  PRO A 210      23.852  -6.594   6.219  1.00  0.90           H  
ATOM   3143 1HB  PRO A 210      22.478  -5.689   8.779  1.00  0.90           H  
ATOM   3144 2HB  PRO A 210      22.615  -4.838   7.235  1.00  0.90           H  
ATOM   3145 1HG  PRO A 210      20.273  -6.018   7.906  1.00  0.90           H  
ATOM   3146 2HG  PRO A 210      20.846  -6.088   6.236  1.00  0.90           H  
ATOM   3147 1HD  PRO A 210      21.012  -8.233   8.393  1.00  0.90           H  
ATOM   3148 2HD  PRO A 210      20.634  -8.330   6.597  1.00  0.90           H  
ATOM   3149  N   ALA A 211      25.645  -6.270   8.078  1.00  0.87           N  
ATOM   3150  CA  ALA A 211      26.766  -6.344   9.021  1.00  0.87           C  
ATOM   3151  C   ALA A 211      26.329  -6.048  10.456  1.00  0.87           C  
ATOM   3152  O   ALA A 211      26.938  -6.515  11.412  1.00  0.87           O  
ATOM   3153  CB  ALA A 211      27.849  -5.363   8.617  1.00  0.87           C  
ATOM   3154  H   ALA A 211      25.717  -5.657   7.278  1.00  0.87           H  
ATOM   3155  HA  ALA A 211      27.168  -7.356   8.992  1.00  0.87           H  
ATOM   3156 1HB  ALA A 211      28.687  -5.449   9.309  1.00  0.87           H  
ATOM   3157 2HB  ALA A 211      28.187  -5.588   7.606  1.00  0.87           H  
ATOM   3158 3HB  ALA A 211      27.451  -4.350   8.651  1.00  0.87           H  
ATOM   3159  N   ARG A 212      25.296  -5.229  10.601  1.00  0.83           N  
ATOM   3160  CA  ARG A 212      24.785  -4.844  11.907  1.00  0.83           C  
ATOM   3161  C   ARG A 212      23.615  -5.719  12.376  1.00  0.83           C  
ATOM   3162  O   ARG A 212      22.988  -5.406  13.390  1.00  0.83           O  
ATOM   3163  CB  ARG A 212      24.332  -3.396  11.886  1.00  0.83           C  
ATOM   3164  CG  ARG A 212      25.439  -2.377  11.642  1.00  0.83           C  
ATOM   3165  CD  ARG A 212      24.913  -0.979  11.653  1.00  0.83           C  
ATOM   3166  NE  ARG A 212      25.963   0.006  11.420  1.00  0.83           N  
ATOM   3167  CZ  ARG A 212      25.775   1.343  11.414  1.00  0.83           C  
ATOM   3168  NH1 ARG A 212      24.576   1.841  11.627  1.00  0.83           N  
ATOM   3169  NH2 ARG A 212      26.795   2.154  11.194  1.00  0.83           N  
ATOM   3170  H   ARG A 212      24.841  -4.876   9.774  1.00  0.83           H  
ATOM   3171  HA  ARG A 212      25.595  -4.941  12.630  1.00  0.83           H  
ATOM   3172 1HB  ARG A 212      23.582  -3.265  11.108  1.00  0.83           H  
ATOM   3173 2HB  ARG A 212      23.861  -3.151  12.838  1.00  0.83           H  
ATOM   3174 1HG  ARG A 212      26.194  -2.470  12.423  1.00  0.83           H  
ATOM   3175 2HG  ARG A 212      25.898  -2.565  10.670  1.00  0.83           H  
ATOM   3176 1HD  ARG A 212      24.163  -0.867  10.870  1.00  0.83           H  
ATOM   3177 2HD  ARG A 212      24.460  -0.770  12.621  1.00  0.83           H  
ATOM   3178  HE  ARG A 212      26.900  -0.336  11.253  1.00  0.83           H  
ATOM   3179 1HH1 ARG A 212      23.794   1.224  11.796  1.00  0.83           H  
ATOM   3180 2HH1 ARG A 212      24.436   2.841  11.623  1.00  0.83           H  
ATOM   3181 1HH2 ARG A 212      27.717   1.773  11.029  1.00  0.83           H  
ATOM   3182 2HH2 ARG A 212      26.653   3.153  11.189  1.00  0.83           H  
ATOM   3183  N   GLY A 213      23.286  -6.780  11.629  1.00  0.78           N  
ATOM   3184  CA  GLY A 213      22.148  -7.628  11.980  1.00  0.78           C  
ATOM   3185  C   GLY A 213      22.483  -8.679  13.040  1.00  0.78           C  
ATOM   3186  O   GLY A 213      23.629  -8.789  13.494  1.00  0.78           O  
ATOM   3187  H   GLY A 213      23.828  -7.023  10.804  1.00  0.78           H  
ATOM   3188 1HA  GLY A 213      21.324  -7.004  12.331  1.00  0.78           H  
ATOM   3189 2HA  GLY A 213      21.790  -8.129  11.080  1.00  0.78           H  
ATOM   3190  N   THR A 214      21.463  -9.461  13.414  1.00  0.73           N  
ATOM   3191  CA  THR A 214      21.614 -10.503  14.434  1.00  0.73           C  
ATOM   3192  C   THR A 214      21.172 -11.887  13.975  1.00  0.73           C  
ATOM   3193  O   THR A 214      20.104 -12.060  13.387  1.00  0.73           O  
ATOM   3194  CB  THR A 214      20.833 -10.152  15.726  1.00  0.73           C  
ATOM   3195  OG1 THR A 214      21.330  -8.921  16.275  1.00  0.73           O  
ATOM   3196  CG2 THR A 214      20.973 -11.273  16.798  1.00  0.73           C  
ATOM   3197  H   THR A 214      20.554  -9.287  12.984  1.00  0.73           H  
ATOM   3198  HA  THR A 214      22.666 -10.562  14.689  1.00  0.73           H  
ATOM   3199  HB  THR A 214      19.779 -10.025  15.481  1.00  0.73           H  
ATOM   3200  HG1 THR A 214      21.076  -8.186  15.710  1.00  0.73           H  
ATOM   3201 1HG2 THR A 214      20.416 -10.998  17.694  1.00  0.73           H  
ATOM   3202 2HG2 THR A 214      20.578 -12.199  16.411  1.00  0.73           H  
ATOM   3203 3HG2 THR A 214      22.020 -11.410  17.055  1.00  0.73           H  
ATOM   3204  N   ALA A 215      21.997 -12.870  14.272  1.00  0.69           N  
ATOM   3205  CA  ALA A 215      21.652 -14.248  13.989  1.00  0.69           C  
ATOM   3206  C   ALA A 215      21.206 -14.947  15.259  1.00  0.69           C  
ATOM   3207  O   ALA A 215      21.853 -14.803  16.297  1.00  0.69           O  
ATOM   3208  CB  ALA A 215      22.836 -14.947  13.410  1.00  0.69           C  
ATOM   3209  H   ALA A 215      22.878 -12.643  14.737  1.00  0.69           H  
ATOM   3210  HA  ALA A 215      20.824 -14.275  13.281  1.00  0.69           H  
ATOM   3211 1HB  ALA A 215      22.600 -15.962  13.218  1.00  0.69           H  
ATOM   3212 2HB  ALA A 215      23.120 -14.451  12.501  1.00  0.69           H  
ATOM   3213 3HB  ALA A 215      23.642 -14.904  14.122  1.00  0.69           H  
ATOM   3214  N   ILE A 216      20.108 -15.687  15.171  1.00  0.67           N  
ATOM   3215  CA  ILE A 216      19.601 -16.468  16.282  1.00  0.67           C  
ATOM   3216  C   ILE A 216      19.773 -17.950  15.927  1.00  0.67           C  
ATOM   3217  O   ILE A 216      19.280 -18.425  14.896  1.00  0.67           O  
ATOM   3218  CB  ILE A 216      18.109 -16.183  16.533  1.00  0.67           C  
ATOM   3219  CG1 ILE A 216      17.816 -14.691  16.672  1.00  0.67           C  
ATOM   3220  CG2 ILE A 216      17.646 -16.898  17.777  1.00  0.67           C  
ATOM   3221  CD1 ILE A 216      18.520 -13.987  17.736  1.00  0.67           C  
ATOM   3222  H   ILE A 216      19.604 -15.711  14.300  1.00  0.67           H  
ATOM   3223  HA  ILE A 216      20.174 -16.249  17.180  1.00  0.67           H  
ATOM   3224  HB  ILE A 216      17.540 -16.541  15.685  1.00  0.67           H  
ATOM   3225 1HG1 ILE A 216      18.029 -14.201  15.718  1.00  0.67           H  
ATOM   3226 2HG1 ILE A 216      16.769 -14.595  16.897  1.00  0.67           H  
ATOM   3227 1HG2 ILE A 216      16.579 -16.719  17.922  1.00  0.67           H  
ATOM   3228 2HG2 ILE A 216      17.824 -17.946  17.652  1.00  0.67           H  
ATOM   3229 3HG2 ILE A 216      18.204 -16.536  18.641  1.00  0.67           H  
ATOM   3230 1HD1 ILE A 216      18.208 -12.947  17.750  1.00  0.67           H  
ATOM   3231 2HD1 ILE A 216      18.292 -14.448  18.682  1.00  0.67           H  
ATOM   3232 3HD1 ILE A 216      19.576 -14.044  17.543  1.00  0.67           H  
ATOM   3233  N   LEU A 217      20.496 -18.678  16.760  1.00  0.68           N  
ATOM   3234  CA  LEU A 217      20.725 -20.084  16.464  1.00  0.68           C  
ATOM   3235  C   LEU A 217      20.331 -20.981  17.611  1.00  0.68           C  
ATOM   3236  O   LEU A 217      20.508 -20.620  18.776  1.00  0.68           O  
ATOM   3237  CB  LEU A 217      22.200 -20.311  16.130  1.00  0.68           C  
ATOM   3238  CG  LEU A 217      22.688 -19.546  14.905  1.00  0.68           C  
ATOM   3239  CD1 LEU A 217      23.183 -18.243  15.335  1.00  0.68           C  
ATOM   3240  CD2 LEU A 217      23.792 -20.271  14.197  1.00  0.68           C  
ATOM   3241  H   LEU A 217      20.914 -18.237  17.581  1.00  0.68           H  
ATOM   3242  HA  LEU A 217      20.125 -20.364  15.600  1.00  0.68           H  
ATOM   3243 1HB  LEU A 217      22.803 -20.007  16.988  1.00  0.68           H  
ATOM   3244 2HB  LEU A 217      22.349 -21.376  15.952  1.00  0.68           H  
ATOM   3245  HG  LEU A 217      21.857 -19.403  14.237  1.00  0.68           H  
ATOM   3246 1HD1 LEU A 217      23.514 -17.689  14.481  1.00  0.68           H  
ATOM   3247 2HD1 LEU A 217      22.432 -17.678  15.852  1.00  0.68           H  
ATOM   3248 3HD1 LEU A 217      24.012 -18.424  16.002  1.00  0.68           H  
ATOM   3249 1HD2 LEU A 217      24.102 -19.682  13.348  1.00  0.68           H  
ATOM   3250 2HD2 LEU A 217      24.637 -20.397  14.849  1.00  0.68           H  
ATOM   3251 3HD2 LEU A 217      23.437 -21.229  13.870  1.00  0.68           H  
ATOM   3252  N   ASN A 218      19.840 -22.164  17.289  1.00  0.71           N  
ATOM   3253  CA  ASN A 218      19.546 -23.115  18.343  1.00  0.71           C  
ATOM   3254  C   ASN A 218      20.870 -23.694  18.786  1.00  0.71           C  
ATOM   3255  O   ASN A 218      21.617 -24.280  17.994  1.00  0.71           O  
ATOM   3256  CB  ASN A 218      18.577 -24.180  17.919  1.00  0.71           C  
ATOM   3257  CG  ASN A 218      18.122 -25.062  19.102  1.00  0.71           C  
ATOM   3258  OD1 ASN A 218      18.885 -25.516  19.972  1.00  0.71           O  
ATOM   3259  ND2 ASN A 218      16.835 -25.320  19.144  1.00  0.71           N  
ATOM   3260  H   ASN A 218      19.678 -22.407  16.318  1.00  0.71           H  
ATOM   3261  HA  ASN A 218      19.120 -22.590  19.197  1.00  0.71           H  
ATOM   3262 1HB  ASN A 218      17.704 -23.730  17.450  1.00  0.71           H  
ATOM   3263 2HB  ASN A 218      19.059 -24.803  17.175  1.00  0.71           H  
ATOM   3264 1HD2 ASN A 218      16.480 -25.895  19.878  1.00  0.71           H  
ATOM   3265 2HD2 ASN A 218      16.226 -24.962  18.437  1.00  0.71           H  
ATOM   3266  N   ALA A 219      21.185 -23.484  20.048  1.00  0.76           N  
ATOM   3267  CA  ALA A 219      22.457 -23.856  20.645  1.00  0.76           C  
ATOM   3268  C   ALA A 219      22.768 -25.331  20.522  1.00  0.76           C  
ATOM   3269  O   ALA A 219      23.941 -25.709  20.539  1.00  0.76           O  
ATOM   3270  CB  ALA A 219      22.465 -23.511  22.115  1.00  0.76           C  
ATOM   3271  H   ALA A 219      20.483 -23.035  20.630  1.00  0.76           H  
ATOM   3272  HA  ALA A 219      23.235 -23.296  20.130  1.00  0.76           H  
ATOM   3273 1HB  ALA A 219      23.430 -23.757  22.558  1.00  0.76           H  
ATOM   3274 2HB  ALA A 219      22.266 -22.462  22.253  1.00  0.76           H  
ATOM   3275 3HB  ALA A 219      21.689 -24.085  22.613  1.00  0.76           H  
ATOM   3276  N   ASP A 220      21.726 -26.163  20.458  1.00  0.82           N  
ATOM   3277  CA  ASP A 220      21.895 -27.605  20.422  1.00  0.82           C  
ATOM   3278  C   ASP A 220      22.065 -28.176  19.015  1.00  0.82           C  
ATOM   3279  O   ASP A 220      22.248 -29.386  18.866  1.00  0.82           O  
ATOM   3280  CB  ASP A 220      20.691 -28.279  21.082  1.00  0.82           C  
ATOM   3281  CG  ASP A 220      20.586 -28.007  22.586  1.00  0.82           C  
ATOM   3282  OD1 ASP A 220      21.576 -27.731  23.207  1.00  0.82           O  
ATOM   3283  OD2 ASP A 220      19.495 -28.044  23.093  1.00  0.82           O  
ATOM   3284  H   ASP A 220      20.781 -25.782  20.399  1.00  0.82           H  
ATOM   3285  HA  ASP A 220      22.789 -27.853  20.992  1.00  0.82           H  
ATOM   3286 1HB  ASP A 220      19.777 -27.933  20.599  1.00  0.82           H  
ATOM   3287 2HB  ASP A 220      20.752 -29.356  20.926  1.00  0.82           H  
ATOM   3288  N   SER A 221      21.962 -27.352  17.972  1.00  0.88           N  
ATOM   3289  CA  SER A 221      22.110 -27.925  16.639  1.00  0.88           C  
ATOM   3290  C   SER A 221      23.505 -28.467  16.398  1.00  0.88           C  
ATOM   3291  O   SER A 221      24.512 -27.810  16.669  1.00  0.88           O  
ATOM   3292  CB  SER A 221      21.793 -26.945  15.537  1.00  0.88           C  
ATOM   3293  OG  SER A 221      22.066 -27.538  14.268  1.00  0.88           O  
ATOM   3294  H   SER A 221      21.817 -26.348  18.093  1.00  0.88           H  
ATOM   3295  HA  SER A 221      21.409 -28.756  16.556  1.00  0.88           H  
ATOM   3296 1HB  SER A 221      20.743 -26.662  15.598  1.00  0.88           H  
ATOM   3297 2HB  SER A 221      22.387 -26.038  15.664  1.00  0.88           H  
ATOM   3298  HG  SER A 221      21.604 -26.995  13.622  1.00  0.88           H  
ATOM   3299  N   ASN A 222      23.564 -29.608  15.734  1.00  0.94           N  
ATOM   3300  CA  ASN A 222      24.823 -30.244  15.370  1.00  0.94           C  
ATOM   3301  C   ASN A 222      25.644 -29.383  14.411  1.00  0.94           C  
ATOM   3302  O   ASN A 222      26.865 -29.530  14.316  1.00  0.94           O  
ATOM   3303  CB  ASN A 222      24.549 -31.598  14.742  1.00  0.94           C  
ATOM   3304  CG  ASN A 222      24.100 -32.634  15.746  1.00  0.94           C  
ATOM   3305  OD1 ASN A 222      24.332 -32.505  16.953  1.00  0.94           O  
ATOM   3306  ND2 ASN A 222      23.454 -33.665  15.261  1.00  0.94           N  
ATOM   3307  H   ASN A 222      22.698 -30.075  15.510  1.00  0.94           H  
ATOM   3308  HA  ASN A 222      25.414 -30.381  16.275  1.00  0.94           H  
ATOM   3309 1HB  ASN A 222      23.780 -31.490  13.975  1.00  0.94           H  
ATOM   3310 2HB  ASN A 222      25.451 -31.954  14.247  1.00  0.94           H  
ATOM   3311 1HD2 ASN A 222      23.130 -34.386  15.874  1.00  0.94           H  
ATOM   3312 2HD2 ASN A 222      23.286 -33.732  14.279  1.00  0.94           H  
ATOM   3313  N   ASP A 223      24.961 -28.496  13.686  1.00  0.98           N  
ATOM   3314  CA  ASP A 223      25.599 -27.651  12.699  1.00  0.98           C  
ATOM   3315  C   ASP A 223      25.857 -26.236  13.196  1.00  0.98           C  
ATOM   3316  O   ASP A 223      26.345 -25.393  12.432  1.00  0.98           O  
ATOM   3317  CB  ASP A 223      24.757 -27.650  11.432  1.00  0.98           C  
ATOM   3318  CG  ASP A 223      24.789 -29.009  10.754  1.00  0.98           C  
ATOM   3319  OD1 ASP A 223      25.860 -29.535  10.584  1.00  0.98           O  
ATOM   3320  OD2 ASP A 223      23.755 -29.529  10.460  1.00  0.98           O  
ATOM   3321  H   ASP A 223      23.959 -28.378  13.849  1.00  0.98           H  
ATOM   3322  HA  ASP A 223      26.564 -28.092  12.453  1.00  0.98           H  
ATOM   3323 1HB  ASP A 223      23.725 -27.409  11.684  1.00  0.98           H  
ATOM   3324 2HB  ASP A 223      25.117 -26.886  10.741  1.00  0.98           H  
ATOM   3325  N   TRP A 224      25.632 -25.988  14.492  1.00  1.01           N  
ATOM   3326  CA  TRP A 224      25.880 -24.653  15.008  1.00  1.01           C  
ATOM   3327  C   TRP A 224      27.271 -24.124  14.681  1.00  1.01           C  
ATOM   3328  O   TRP A 224      27.354 -23.000  14.188  1.00  1.01           O  
ATOM   3329  CB  TRP A 224      25.576 -24.507  16.514  1.00  1.01           C  
ATOM   3330  CG  TRP A 224      26.085 -23.193  17.042  1.00  1.01           C  
ATOM   3331  CD1 TRP A 224      25.471 -22.002  16.962  1.00  1.01           C  
ATOM   3332  CD2 TRP A 224      27.331 -22.955  17.737  1.00  1.01           C  
ATOM   3333  NE1 TRP A 224      26.258 -21.022  17.510  1.00  1.01           N  
ATOM   3334  CE2 TRP A 224      27.401 -21.598  17.992  1.00  1.01           C  
ATOM   3335  CE3 TRP A 224      28.374 -23.774  18.146  1.00  1.01           C  
ATOM   3336  CZ2 TRP A 224      28.488 -21.030  18.631  1.00  1.01           C  
ATOM   3337  CZ3 TRP A 224      29.459 -23.215  18.788  1.00  1.01           C  
ATOM   3338  CH2 TRP A 224      29.516 -21.875  19.023  1.00  1.01           C  
ATOM   3339  H   TRP A 224      25.266 -26.706  15.123  1.00  1.01           H  
ATOM   3340  HA  TRP A 224      25.171 -23.989  14.511  1.00  1.01           H  
ATOM   3341 1HB  TRP A 224      24.491 -24.533  16.666  1.00  1.01           H  
ATOM   3342 2HB  TRP A 224      25.983 -25.317  17.096  1.00  1.01           H  
ATOM   3343  HD1 TRP A 224      24.516 -21.852  16.508  1.00  1.01           H  
ATOM   3344  HE1 TRP A 224      26.038 -20.030  17.548  1.00  1.01           H  
ATOM   3345  HE3 TRP A 224      28.329 -24.834  17.966  1.00  1.01           H  
ATOM   3346  HZ2 TRP A 224      28.546 -19.961  18.831  1.00  1.01           H  
ATOM   3347  HZ3 TRP A 224      30.269 -23.874  19.102  1.00  1.01           H  
ATOM   3348  HH2 TRP A 224      30.386 -21.462  19.532  1.00  1.01           H  
ATOM   3349  N   PRO A 225      28.390 -24.848  14.937  1.00  1.04           N  
ATOM   3350  CA  PRO A 225      29.729 -24.371  14.667  1.00  1.04           C  
ATOM   3351  C   PRO A 225      29.955 -23.988  13.207  1.00  1.04           C  
ATOM   3352  O   PRO A 225      30.800 -23.148  12.903  1.00  1.04           O  
ATOM   3353  CB  PRO A 225      30.602 -25.585  15.015  1.00  1.04           C  
ATOM   3354  CG  PRO A 225      29.781 -26.406  15.969  1.00  1.04           C  
ATOM   3355  CD  PRO A 225      28.357 -26.238  15.480  1.00  1.04           C  
ATOM   3356  HA  PRO A 225      29.946 -23.520  15.335  1.00  1.04           H  
ATOM   3357 1HB  PRO A 225      30.851 -26.137  14.094  1.00  1.04           H  
ATOM   3358 2HB  PRO A 225      31.552 -25.248  15.451  1.00  1.04           H  
ATOM   3359 1HG  PRO A 225      30.109 -27.456  15.937  1.00  1.04           H  
ATOM   3360 2HG  PRO A 225      29.943 -26.063  16.994  1.00  1.04           H  
ATOM   3361 1HD  PRO A 225      28.176 -26.971  14.681  1.00  1.04           H  
ATOM   3362 2HD  PRO A 225      27.681 -26.367  16.305  1.00  1.04           H  
ATOM   3363  N   ARG A 226      29.190 -24.579  12.276  1.00  1.06           N  
ATOM   3364  CA  ARG A 226      29.428 -24.266  10.877  1.00  1.06           C  
ATOM   3365  C   ARG A 226      28.747 -22.968  10.552  1.00  1.06           C  
ATOM   3366  O   ARG A 226      29.227 -22.160   9.758  1.00  1.06           O  
ATOM   3367  CB  ARG A 226      28.881 -25.348   9.976  1.00  1.06           C  
ATOM   3368  CG  ARG A 226      29.578 -26.680  10.069  1.00  1.06           C  
ATOM   3369  CD  ARG A 226      28.973 -27.637   9.127  1.00  1.06           C  
ATOM   3370  NE  ARG A 226      29.589 -28.946   9.177  1.00  1.06           N  
ATOM   3371  CZ  ARG A 226      29.353 -29.896   8.263  1.00  1.06           C  
ATOM   3372  NH1 ARG A 226      28.561 -29.605   7.263  1.00  1.06           N  
ATOM   3373  NH2 ARG A 226      29.913 -31.097   8.367  1.00  1.06           N  
ATOM   3374  H   ARG A 226      28.435 -25.217  12.512  1.00  1.06           H  
ATOM   3375  HA  ARG A 226      30.500 -24.160  10.708  1.00  1.06           H  
ATOM   3376 1HB  ARG A 226      27.827 -25.515  10.216  1.00  1.06           H  
ATOM   3377 2HB  ARG A 226      28.928 -25.015   8.941  1.00  1.06           H  
ATOM   3378 1HG  ARG A 226      30.635 -26.564   9.831  1.00  1.06           H  
ATOM   3379 2HG  ARG A 226      29.466 -27.074  11.082  1.00  1.06           H  
ATOM   3380 1HD  ARG A 226      27.911 -27.756   9.375  1.00  1.06           H  
ATOM   3381 2HD  ARG A 226      29.065 -27.257   8.112  1.00  1.06           H  
ATOM   3382  HE  ARG A 226      30.196 -29.165   9.954  1.00  1.06           H  
ATOM   3383 1HH1 ARG A 226      28.159 -28.683   7.202  1.00  1.06           H  
ATOM   3384 2HH1 ARG A 226      28.357 -30.296   6.553  1.00  1.06           H  
ATOM   3385 1HH2 ARG A 226      30.520 -31.305   9.143  1.00  1.06           H  
ATOM   3386 2HH2 ARG A 226      29.729 -31.825   7.654  1.00  1.06           H  
ATOM   3387  N   TRP A 227      27.602 -22.769  11.177  1.00  1.09           N  
ATOM   3388  CA  TRP A 227      26.857 -21.555  10.976  1.00  1.09           C  
ATOM   3389  C   TRP A 227      27.601 -20.408  11.652  1.00  1.09           C  
ATOM   3390  O   TRP A 227      27.715 -19.311  11.109  1.00  1.09           O  
ATOM   3391  CB  TRP A 227      25.454 -21.748  11.514  1.00  1.09           C  
ATOM   3392  CG  TRP A 227      24.647 -22.694  10.654  1.00  1.09           C  
ATOM   3393  CD1 TRP A 227      24.828 -22.921   9.318  1.00  1.09           C  
ATOM   3394  CD2 TRP A 227      23.563 -23.563  11.061  1.00  1.09           C  
ATOM   3395  NE1 TRP A 227      23.926 -23.857   8.865  1.00  1.09           N  
ATOM   3396  CE2 TRP A 227      23.148 -24.264   9.918  1.00  1.09           C  
ATOM   3397  CE3 TRP A 227      22.926 -23.806  12.280  1.00  1.09           C  
ATOM   3398  CZ2 TRP A 227      22.123 -25.188   9.963  1.00  1.09           C  
ATOM   3399  CZ3 TRP A 227      21.900 -24.729  12.322  1.00  1.09           C  
ATOM   3400  CH2 TRP A 227      21.511 -25.403  11.196  1.00  1.09           C  
ATOM   3401  H   TRP A 227      27.240 -23.491  11.805  1.00  1.09           H  
ATOM   3402  HA  TRP A 227      26.797 -21.350   9.909  1.00  1.09           H  
ATOM   3403 1HB  TRP A 227      25.501 -22.145  12.528  1.00  1.09           H  
ATOM   3404 2HB  TRP A 227      24.958 -20.796  11.545  1.00  1.09           H  
ATOM   3405  HD1 TRP A 227      25.578 -22.431   8.701  1.00  1.09           H  
ATOM   3406  HE1 TRP A 227      23.854 -24.206   7.888  1.00  1.09           H  
ATOM   3407  HE3 TRP A 227      23.229 -23.287  13.175  1.00  1.09           H  
ATOM   3408  HZ2 TRP A 227      21.796 -25.732   9.086  1.00  1.09           H  
ATOM   3409  HZ3 TRP A 227      21.408 -24.905  13.277  1.00  1.09           H  
ATOM   3410  HH2 TRP A 227      20.701 -26.113  11.273  1.00  1.09           H  
ATOM   3411  N   GLN A 228      28.194 -20.692  12.817  1.00  1.12           N  
ATOM   3412  CA  GLN A 228      28.930 -19.686  13.575  1.00  1.12           C  
ATOM   3413  C   GLN A 228      30.123 -19.131  12.802  1.00  1.12           C  
ATOM   3414  O   GLN A 228      30.381 -17.928  12.836  1.00  1.12           O  
ATOM   3415  CB  GLN A 228      29.398 -20.262  14.905  1.00  1.12           C  
ATOM   3416  CG  GLN A 228      30.098 -19.259  15.814  1.00  1.12           C  
ATOM   3417  CD  GLN A 228      29.201 -18.110  16.282  1.00  1.12           C  
ATOM   3418  OE1 GLN A 228      28.117 -18.319  16.828  1.00  1.12           O  
ATOM   3419  NE2 GLN A 228      29.673 -16.883  16.074  1.00  1.12           N  
ATOM   3420  H   GLN A 228      28.077 -21.620  13.218  1.00  1.12           H  
ATOM   3421  HA  GLN A 228      28.255 -18.862  13.788  1.00  1.12           H  
ATOM   3422 1HB  GLN A 228      28.547 -20.685  15.435  1.00  1.12           H  
ATOM   3423 2HB  GLN A 228      30.093 -21.079  14.713  1.00  1.12           H  
ATOM   3424 1HG  GLN A 228      30.461 -19.789  16.691  1.00  1.12           H  
ATOM   3425 2HG  GLN A 228      30.938 -18.832  15.267  1.00  1.12           H  
ATOM   3426 1HE2 GLN A 228      29.150 -16.072  16.356  1.00  1.12           H  
ATOM   3427 2HE2 GLN A 228      30.561 -16.761  15.630  1.00  1.12           H  
ATOM   3428  N   GLU A 229      30.813 -19.960  12.024  1.00  1.15           N  
ATOM   3429  CA  GLU A 229      31.950 -19.446  11.254  1.00  1.15           C  
ATOM   3430  C   GLU A 229      31.548 -18.386  10.215  1.00  1.15           C  
ATOM   3431  O   GLU A 229      32.381 -17.579   9.796  1.00  1.15           O  
ATOM   3432  CB  GLU A 229      32.731 -20.564  10.548  1.00  1.15           C  
ATOM   3433  CG  GLU A 229      33.557 -21.470  11.475  1.00  1.15           C  
ATOM   3434  CD  GLU A 229      34.408 -22.503  10.725  1.00  1.15           C  
ATOM   3435  OE1 GLU A 229      34.324 -22.568   9.518  1.00  1.15           O  
ATOM   3436  OE2 GLU A 229      35.151 -23.209  11.371  1.00  1.15           O  
ATOM   3437  H   GLU A 229      30.599 -20.961  12.021  1.00  1.15           H  
ATOM   3438  HA  GLU A 229      32.634 -18.970  11.956  1.00  1.15           H  
ATOM   3439 1HB  GLU A 229      32.022 -21.205  10.015  1.00  1.15           H  
ATOM   3440 2HB  GLU A 229      33.400 -20.131   9.807  1.00  1.15           H  
ATOM   3441 1HG  GLU A 229      34.213 -20.845  12.078  1.00  1.15           H  
ATOM   3442 2HG  GLU A 229      32.883 -21.986  12.148  1.00  1.15           H  
ATOM   3443  N   ASN A 230      30.280 -18.377   9.795  1.00  1.17           N  
ATOM   3444  CA  ASN A 230      29.806 -17.444   8.782  1.00  1.17           C  
ATOM   3445  C   ASN A 230      29.218 -16.186   9.420  1.00  1.17           C  
ATOM   3446  O   ASN A 230      28.728 -15.283   8.735  1.00  1.17           O  
ATOM   3447  CB  ASN A 230      28.770 -18.147   7.939  1.00  1.17           C  
ATOM   3448  CG  ASN A 230      29.376 -19.232   7.107  1.00  1.17           C  
ATOM   3449  OD1 ASN A 230      30.461 -19.064   6.516  1.00  1.17           O  
ATOM   3450  ND2 ASN A 230      28.710 -20.352   7.051  1.00  1.17           N  
ATOM   3451  H   ASN A 230      29.599 -19.017  10.204  1.00  1.17           H  
ATOM   3452  HA  ASN A 230      30.646 -17.143   8.158  1.00  1.17           H  
ATOM   3453 1HB  ASN A 230      28.011 -18.586   8.592  1.00  1.17           H  
ATOM   3454 2HB  ASN A 230      28.266 -17.430   7.294  1.00  1.17           H  
ATOM   3455 1HD2 ASN A 230      29.063 -21.123   6.519  1.00  1.17           H  
ATOM   3456 2HD2 ASN A 230      27.850 -20.444   7.549  1.00  1.17           H  
ATOM   3457  N   LEU A 231      29.303 -16.127  10.743  1.00  1.15           N  
ATOM   3458  CA  LEU A 231      28.772 -15.056  11.555  1.00  1.15           C  
ATOM   3459  C   LEU A 231      29.850 -14.341  12.352  1.00  1.15           C  
ATOM   3460  O   LEU A 231      29.560 -13.678  13.343  1.00  1.15           O  
ATOM   3461  CB  LEU A 231      27.744 -15.654  12.495  1.00  1.15           C  
ATOM   3462  CG  LEU A 231      26.481 -16.163  11.848  1.00  1.15           C  
ATOM   3463  CD1 LEU A 231      25.697 -17.016  12.825  1.00  1.15           C  
ATOM   3464  CD2 LEU A 231      25.692 -14.943  11.443  1.00  1.15           C  
ATOM   3465  H   LEU A 231      29.742 -16.893  11.252  1.00  1.15           H  
ATOM   3466  HA  LEU A 231      28.287 -14.333  10.904  1.00  1.15           H  
ATOM   3467 1HB  LEU A 231      28.201 -16.465  13.055  1.00  1.15           H  
ATOM   3468 2HB  LEU A 231      27.460 -14.875  13.170  1.00  1.15           H  
ATOM   3469  HG  LEU A 231      26.706 -16.778  10.976  1.00  1.15           H  
ATOM   3470 1HD1 LEU A 231      24.784 -17.353  12.353  1.00  1.15           H  
ATOM   3471 2HD1 LEU A 231      26.288 -17.877  13.111  1.00  1.15           H  
ATOM   3472 3HD1 LEU A 231      25.455 -16.452  13.698  1.00  1.15           H  
ATOM   3473 1HD2 LEU A 231      24.765 -15.227  10.996  1.00  1.15           H  
ATOM   3474 2HD2 LEU A 231      25.492 -14.339  12.325  1.00  1.15           H  
ATOM   3475 3HD2 LEU A 231      26.278 -14.365  10.737  1.00  1.15           H  
ATOM   3476  N   HIS A 232      31.088 -14.449  11.894  1.00  1.09           N  
ATOM   3477  CA  HIS A 232      32.242 -13.864  12.574  1.00  1.09           C  
ATOM   3478  C   HIS A 232      32.054 -12.372  12.870  1.00  1.09           C  
ATOM   3479  O   HIS A 232      32.384 -11.897  13.956  1.00  1.09           O  
ATOM   3480  CB  HIS A 232      33.500 -14.067  11.715  1.00  1.09           C  
ATOM   3481  CG  HIS A 232      34.781 -13.551  12.324  1.00  1.09           C  
ATOM   3482  ND1 HIS A 232      35.433 -14.200  13.360  1.00  1.09           N  
ATOM   3483  CD2 HIS A 232      35.527 -12.457  12.038  1.00  1.09           C  
ATOM   3484  CE1 HIS A 232      36.525 -13.523  13.680  1.00  1.09           C  
ATOM   3485  NE2 HIS A 232      36.605 -12.464  12.894  1.00  1.09           N  
ATOM   3486  H   HIS A 232      31.240 -14.997  11.056  1.00  1.09           H  
ATOM   3487  HA  HIS A 232      32.395 -14.374  13.524  1.00  1.09           H  
ATOM   3488 1HB  HIS A 232      33.625 -15.135  11.512  1.00  1.09           H  
ATOM   3489 2HB  HIS A 232      33.363 -13.574  10.755  1.00  1.09           H  
ATOM   3490  HD2 HIS A 232      35.312 -11.712  11.271  1.00  1.09           H  
ATOM   3491  HE1 HIS A 232      37.238 -13.794  14.459  1.00  1.09           H  
ATOM   3492  HE2 HIS A 232      37.337 -11.767  12.913  1.00  1.09           H  
ATOM   3493  N   GLY A 233      31.556 -11.632  11.885  1.00  1.01           N  
ATOM   3494  CA  GLY A 233      31.361 -10.194  12.008  1.00  1.01           C  
ATOM   3495  C   GLY A 233      29.953  -9.754  12.448  1.00  1.01           C  
ATOM   3496  O   GLY A 233      29.630  -8.576  12.314  1.00  1.01           O  
ATOM   3497  H   GLY A 233      31.301 -12.088  11.023  1.00  1.01           H  
ATOM   3498 1HA  GLY A 233      32.090  -9.803  12.719  1.00  1.01           H  
ATOM   3499 2HA  GLY A 233      31.591  -9.729  11.052  1.00  1.01           H  
ATOM   3500  N   LYS A 234      29.096 -10.677  12.912  1.00  0.91           N  
ATOM   3501  CA  LYS A 234      27.712 -10.291  13.238  1.00  0.91           C  
ATOM   3502  C   LYS A 234      27.339 -10.639  14.677  1.00  0.91           C  
ATOM   3503  O   LYS A 234      27.932 -11.526  15.286  1.00  0.91           O  
ATOM   3504  CB  LYS A 234      26.738 -10.957  12.254  1.00  0.91           C  
ATOM   3505  CG  LYS A 234      26.967 -10.518  10.792  1.00  0.91           C  
ATOM   3506  CD  LYS A 234      25.994 -11.151   9.829  1.00  0.91           C  
ATOM   3507  CE  LYS A 234      26.281 -10.724   8.378  1.00  0.91           C  
ATOM   3508  NZ  LYS A 234      27.583 -11.237   7.879  1.00  0.91           N  
ATOM   3509  H   LYS A 234      29.389 -11.647  13.043  1.00  0.91           H  
ATOM   3510  HA  LYS A 234      27.614  -9.209  13.130  1.00  0.91           H  
ATOM   3511 1HB  LYS A 234      26.850 -12.043  12.311  1.00  0.91           H  
ATOM   3512 2HB  LYS A 234      25.708 -10.713  12.533  1.00  0.91           H  
ATOM   3513 1HG  LYS A 234      26.862  -9.427  10.731  1.00  0.91           H  
ATOM   3514 2HG  LYS A 234      27.974 -10.784  10.485  1.00  0.91           H  
ATOM   3515 1HD  LYS A 234      26.036 -12.230   9.893  1.00  0.91           H  
ATOM   3516 2HD  LYS A 234      24.992 -10.823  10.097  1.00  0.91           H  
ATOM   3517 1HE  LYS A 234      25.512 -11.114   7.729  1.00  0.91           H  
ATOM   3518 2HE  LYS A 234      26.276  -9.638   8.320  1.00  0.91           H  
ATOM   3519 1HZ  LYS A 234      27.711 -10.933   6.925  1.00  0.91           H  
ATOM   3520 2HZ  LYS A 234      28.329 -10.883   8.449  1.00  0.91           H  
ATOM   3521 3HZ  LYS A 234      27.577 -12.251   7.912  1.00  0.91           H  
ATOM   3522  N   THR A 235      26.365  -9.933  15.245  1.00  0.81           N  
ATOM   3523  CA  THR A 235      25.886 -10.301  16.575  1.00  0.81           C  
ATOM   3524  C   THR A 235      25.216 -11.665  16.514  1.00  0.81           C  
ATOM   3525  O   THR A 235      24.402 -11.906  15.616  1.00  0.81           O  
ATOM   3526  CB  THR A 235      24.905  -9.254  17.138  1.00  0.81           C  
ATOM   3527  OG1 THR A 235      25.569  -7.983  17.244  1.00  0.81           O  
ATOM   3528  CG2 THR A 235      24.359  -9.684  18.511  1.00  0.81           C  
ATOM   3529  H   THR A 235      25.910  -9.182  14.732  1.00  0.81           H  
ATOM   3530  HA  THR A 235      26.739 -10.372  17.250  1.00  0.81           H  
ATOM   3531  HB  THR A 235      24.067  -9.149  16.444  1.00  0.81           H  
ATOM   3532  HG1 THR A 235      24.919  -7.300  17.443  1.00  0.81           H  
ATOM   3533 1HG2 THR A 235      23.661  -8.931  18.875  1.00  0.81           H  
ATOM   3534 2HG2 THR A 235      23.840 -10.636  18.421  1.00  0.81           H  
ATOM   3535 3HG2 THR A 235      25.180  -9.788  19.216  1.00  0.81           H  
ATOM   3536  N   VAL A 236      25.582 -12.556  17.432  1.00  0.73           N  
ATOM   3537  CA  VAL A 236      24.979 -13.876  17.443  1.00  0.73           C  
ATOM   3538  C   VAL A 236      24.426 -14.252  18.795  1.00  0.73           C  
ATOM   3539  O   VAL A 236      25.135 -14.173  19.799  1.00  0.73           O  
ATOM   3540  CB  VAL A 236      25.992 -14.956  17.055  1.00  0.73           C  
ATOM   3541  CG1 VAL A 236      25.318 -16.266  17.076  1.00  0.73           C  
ATOM   3542  CG2 VAL A 236      26.542 -14.668  15.700  1.00  0.73           C  
ATOM   3543  H   VAL A 236      26.273 -12.305  18.124  1.00  0.73           H  
ATOM   3544  HA  VAL A 236      24.160 -13.891  16.725  1.00  0.73           H  
ATOM   3545  HB  VAL A 236      26.806 -14.989  17.777  1.00  0.73           H  
ATOM   3546 1HG1 VAL A 236      26.008 -17.044  16.788  1.00  0.73           H  
ATOM   3547 2HG1 VAL A 236      24.929 -16.487  18.064  1.00  0.73           H  
ATOM   3548 3HG1 VAL A 236      24.511 -16.204  16.372  1.00  0.73           H  
ATOM   3549 1HG2 VAL A 236      27.245 -15.449  15.431  1.00  0.73           H  
ATOM   3550 2HG2 VAL A 236      25.738 -14.634  14.989  1.00  0.73           H  
ATOM   3551 3HG2 VAL A 236      27.049 -13.722  15.702  1.00  0.73           H  
ATOM   3552  N   TRP A 237      23.172 -14.673  18.810  1.00  0.69           N  
ATOM   3553  CA  TRP A 237      22.530 -15.139  20.023  1.00  0.69           C  
ATOM   3554  C   TRP A 237      22.259 -16.630  19.910  1.00  0.69           C  
ATOM   3555  O   TRP A 237      21.895 -17.120  18.833  1.00  0.69           O  
ATOM   3556  CB  TRP A 237      21.215 -14.409  20.271  1.00  0.69           C  
ATOM   3557  CG  TRP A 237      21.363 -12.943  20.649  1.00  0.69           C  
ATOM   3558  CD1 TRP A 237      22.518 -12.278  20.924  1.00  0.69           C  
ATOM   3559  CD2 TRP A 237      20.303 -11.981  20.852  1.00  0.69           C  
ATOM   3560  NE1 TRP A 237      22.252 -10.981  21.263  1.00  0.69           N  
ATOM   3561  CE2 TRP A 237      20.907 -10.784  21.236  1.00  0.69           C  
ATOM   3562  CE3 TRP A 237      18.919 -12.041  20.764  1.00  0.69           C  
ATOM   3563  CZ2 TRP A 237      20.170  -9.656  21.530  1.00  0.69           C  
ATOM   3564  CZ3 TRP A 237      18.193 -10.920  21.077  1.00  0.69           C  
ATOM   3565  CH2 TRP A 237      18.793  -9.757  21.448  1.00  0.69           C  
ATOM   3566  H   TRP A 237      22.656 -14.693  17.934  1.00  0.69           H  
ATOM   3567  HA  TRP A 237      23.197 -14.974  20.870  1.00  0.69           H  
ATOM   3568 1HB  TRP A 237      20.637 -14.469  19.393  1.00  0.69           H  
ATOM   3569 2HB  TRP A 237      20.668 -14.931  21.044  1.00  0.69           H  
ATOM   3570  HD1 TRP A 237      23.508 -12.709  20.894  1.00  0.69           H  
ATOM   3571  HE1 TRP A 237      22.942 -10.287  21.515  1.00  0.69           H  
ATOM   3572  HE3 TRP A 237      18.414 -12.955  20.479  1.00  0.69           H  
ATOM   3573  HZ2 TRP A 237      20.640  -8.719  21.832  1.00  0.69           H  
ATOM   3574  HZ3 TRP A 237      17.122 -10.989  21.027  1.00  0.69           H  
ATOM   3575  HH2 TRP A 237      18.170  -8.892  21.687  1.00  0.69           H  
ATOM   3576  N   ARG A 238      22.392 -17.334  21.026  1.00  0.68           N  
ATOM   3577  CA  ARG A 238      22.111 -18.770  21.050  1.00  0.68           C  
ATOM   3578  C   ARG A 238      21.025 -19.140  22.051  1.00  0.68           C  
ATOM   3579  O   ARG A 238      20.979 -18.597  23.169  1.00  0.68           O  
ATOM   3580  CB  ARG A 238      23.366 -19.544  21.399  1.00  0.68           C  
ATOM   3581  CG  ARG A 238      24.509 -19.436  20.416  1.00  0.68           C  
ATOM   3582  CD  ARG A 238      25.714 -20.169  20.916  1.00  0.68           C  
ATOM   3583  NE  ARG A 238      25.573 -21.637  20.869  1.00  0.68           N  
ATOM   3584  CZ  ARG A 238      26.318 -22.477  21.617  1.00  0.68           C  
ATOM   3585  NH1 ARG A 238      27.202 -21.989  22.438  1.00  0.68           N  
ATOM   3586  NH2 ARG A 238      26.190 -23.798  21.580  1.00  0.68           N  
ATOM   3587  H   ARG A 238      22.747 -16.851  21.862  1.00  0.68           H  
ATOM   3588  HA  ARG A 238      21.785 -19.069  20.061  1.00  0.68           H  
ATOM   3589 1HB  ARG A 238      23.732 -19.217  22.375  1.00  0.68           H  
ATOM   3590 2HB  ARG A 238      23.125 -20.585  21.480  1.00  0.68           H  
ATOM   3591 1HG  ARG A 238      24.204 -19.872  19.462  1.00  0.68           H  
ATOM   3592 2HG  ARG A 238      24.778 -18.388  20.269  1.00  0.68           H  
ATOM   3593 1HD  ARG A 238      26.571 -19.884  20.329  1.00  0.68           H  
ATOM   3594 2HD  ARG A 238      25.888 -19.888  21.956  1.00  0.68           H  
ATOM   3595  HE  ARG A 238      24.896 -22.036  20.239  1.00  0.68           H  
ATOM   3596 1HH1 ARG A 238      27.332 -20.999  22.526  1.00  0.68           H  
ATOM   3597 2HH1 ARG A 238      27.717 -22.653  23.033  1.00  0.68           H  
ATOM   3598 1HH2 ARG A 238      25.519 -24.288  20.972  1.00  0.68           H  
ATOM   3599 2HH2 ARG A 238      26.783 -24.338  22.229  1.00  0.68           H  
ATOM   3600  N   PHE A 239      20.208 -20.132  21.702  1.00  0.70           N  
ATOM   3601  CA  PHE A 239      19.207 -20.535  22.679  1.00  0.70           C  
ATOM   3602  C   PHE A 239      18.912 -22.020  22.714  1.00  0.70           C  
ATOM   3603  O   PHE A 239      19.084 -22.724  21.720  1.00  0.70           O  
ATOM   3604  CB  PHE A 239      17.871 -19.879  22.328  1.00  0.70           C  
ATOM   3605  CG  PHE A 239      17.280 -20.438  21.092  1.00  0.70           C  
ATOM   3606  CD1 PHE A 239      16.397 -21.504  21.182  1.00  0.70           C  
ATOM   3607  CD2 PHE A 239      17.608 -19.947  19.850  1.00  0.70           C  
ATOM   3608  CE1 PHE A 239      15.870 -22.067  20.058  1.00  0.70           C  
ATOM   3609  CE2 PHE A 239      17.077 -20.515  18.721  1.00  0.70           C  
ATOM   3610  CZ  PHE A 239      16.222 -21.571  18.824  1.00  0.70           C  
ATOM   3611  H   PHE A 239      20.263 -20.531  20.761  1.00  0.70           H  
ATOM   3612  HA  PHE A 239      19.543 -20.233  23.663  1.00  0.70           H  
ATOM   3613 1HB  PHE A 239      17.164 -20.010  23.148  1.00  0.70           H  
ATOM   3614 2HB  PHE A 239      18.019 -18.814  22.170  1.00  0.70           H  
ATOM   3615  HD1 PHE A 239      16.133 -21.894  22.165  1.00  0.70           H  
ATOM   3616  HD2 PHE A 239      18.308 -19.115  19.769  1.00  0.70           H  
ATOM   3617  HE1 PHE A 239      15.178 -22.906  20.139  1.00  0.70           H  
ATOM   3618  HE2 PHE A 239      17.344 -20.138  17.743  1.00  0.70           H  
ATOM   3619  HZ  PHE A 239      15.808 -22.018  17.922  1.00  0.70           H  
ATOM   3620  N   SER A 240      18.436 -22.474  23.868  1.00  0.75           N  
ATOM   3621  CA  SER A 240      17.879 -23.819  24.021  1.00  0.75           C  
ATOM   3622  C   SER A 240      17.276 -23.966  25.413  1.00  0.75           C  
ATOM   3623  O   SER A 240      17.723 -23.299  26.337  1.00  0.75           O  
ATOM   3624  CB  SER A 240      18.932 -24.900  23.780  1.00  0.75           C  
ATOM   3625  OG  SER A 240      19.934 -24.894  24.739  1.00  0.75           O  
ATOM   3626  H   SER A 240      18.403 -21.804  24.642  1.00  0.75           H  
ATOM   3627  HA  SER A 240      17.097 -23.935  23.273  1.00  0.75           H  
ATOM   3628 1HB  SER A 240      18.480 -25.871  23.780  1.00  0.75           H  
ATOM   3629 2HB  SER A 240      19.376 -24.795  22.801  1.00  0.75           H  
ATOM   3630  HG  SER A 240      20.626 -25.488  24.373  1.00  0.75           H  
ATOM   3631  N   PRO A 241      16.325 -24.879  25.633  1.00  0.80           N  
ATOM   3632  CA  PRO A 241      15.808 -25.243  26.940  1.00  0.80           C  
ATOM   3633  C   PRO A 241      16.781 -26.069  27.791  1.00  0.80           C  
ATOM   3634  O   PRO A 241      16.529 -26.288  28.973  1.00  0.80           O  
ATOM   3635  CB  PRO A 241      14.557 -26.045  26.580  1.00  0.80           C  
ATOM   3636  CG  PRO A 241      14.837 -26.622  25.215  1.00  0.80           C  
ATOM   3637  CD  PRO A 241      15.645 -25.566  24.502  1.00  0.80           C  
ATOM   3638  HA  PRO A 241      15.526 -24.324  27.476  1.00  0.80           H  
ATOM   3639 1HB  PRO A 241      14.383 -26.818  27.344  1.00  0.80           H  
ATOM   3640 2HB  PRO A 241      13.675 -25.387  26.590  1.00  0.80           H  
ATOM   3641 1HG  PRO A 241      15.384 -27.575  25.308  1.00  0.80           H  
ATOM   3642 2HG  PRO A 241      13.888 -26.849  24.704  1.00  0.80           H  
ATOM   3643 1HD  PRO A 241      16.332 -26.071  23.834  1.00  0.80           H  
ATOM   3644 2HD  PRO A 241      14.988 -24.876  23.966  1.00  0.80           H  
ATOM   3645  N   GLN A 242      17.846 -26.615  27.183  1.00  0.85           N  
ATOM   3646  CA  GLN A 242      18.732 -27.504  27.938  1.00  0.85           C  
ATOM   3647  C   GLN A 242      20.236 -27.164  28.019  1.00  0.85           C  
ATOM   3648  O   GLN A 242      20.887 -27.581  28.978  1.00  0.85           O  
ATOM   3649  CB  GLN A 242      18.549 -28.942  27.436  1.00  0.85           C  
ATOM   3650  CG  GLN A 242      17.132 -29.491  27.728  1.00  0.85           C  
ATOM   3651  CD  GLN A 242      16.891 -30.925  27.282  1.00  0.85           C  
ATOM   3652  OE1 GLN A 242      17.225 -31.333  26.167  1.00  0.85           O  
ATOM   3653  NE2 GLN A 242      16.290 -31.707  28.172  1.00  0.85           N  
ATOM   3654  H   GLN A 242      18.048 -26.425  26.213  1.00  0.85           H  
ATOM   3655  HA  GLN A 242      18.379 -27.498  28.967  1.00  0.85           H  
ATOM   3656 1HB  GLN A 242      18.721 -28.975  26.355  1.00  0.85           H  
ATOM   3657 2HB  GLN A 242      19.282 -29.593  27.909  1.00  0.85           H  
ATOM   3658 1HG  GLN A 242      16.958 -29.434  28.803  1.00  0.85           H  
ATOM   3659 2HG  GLN A 242      16.410 -28.870  27.211  1.00  0.85           H  
ATOM   3660 1HE2 GLN A 242      16.096 -32.664  27.951  1.00  0.85           H  
ATOM   3661 2HE2 GLN A 242      16.033 -31.338  29.068  1.00  0.85           H  
ATOM   3662  N   ALA A 243      20.837 -26.494  27.033  1.00  0.87           N  
ATOM   3663  CA  ALA A 243      22.300 -26.330  27.119  1.00  0.87           C  
ATOM   3664  C   ALA A 243      22.701 -25.219  28.077  1.00  0.87           C  
ATOM   3665  O   ALA A 243      22.035 -24.193  28.183  1.00  0.87           O  
ATOM   3666  CB  ALA A 243      22.916 -26.051  25.759  1.00  0.87           C  
ATOM   3667  H   ALA A 243      20.326 -26.105  26.249  1.00  0.87           H  
ATOM   3668  HA  ALA A 243      22.720 -27.262  27.496  1.00  0.87           H  
ATOM   3669 1HB  ALA A 243      23.998 -25.967  25.856  1.00  0.87           H  
ATOM   3670 2HB  ALA A 243      22.680 -26.863  25.087  1.00  0.87           H  
ATOM   3671 3HB  ALA A 243      22.534 -25.143  25.357  1.00  0.87           H  
ATOM   3672  N   ALA A 244      23.821 -25.419  28.763  1.00  0.86           N  
ATOM   3673  CA  ALA A 244      24.389 -24.380  29.615  1.00  0.86           C  
ATOM   3674  C   ALA A 244      24.900 -23.187  28.802  1.00  0.86           C  
ATOM   3675  O   ALA A 244      24.764 -22.030  29.203  1.00  0.86           O  
ATOM   3676  CB  ALA A 244      25.520 -24.953  30.445  1.00  0.86           C  
ATOM   3677  H   ALA A 244      24.302 -26.302  28.671  1.00  0.86           H  
ATOM   3678  HA  ALA A 244      23.601 -24.024  30.280  1.00  0.86           H  
ATOM   3679 1HB  ALA A 244      25.916 -24.178  31.100  1.00  0.86           H  
ATOM   3680 2HB  ALA A 244      25.147 -25.782  31.046  1.00  0.86           H  
ATOM   3681 3HB  ALA A 244      26.310 -25.308  29.784  1.00  0.86           H  
ATOM   3682  N   ASP A 245      25.475 -23.458  27.631  1.00  0.81           N  
ATOM   3683  CA  ASP A 245      26.087 -22.401  26.820  1.00  0.81           C  
ATOM   3684  C   ASP A 245      25.107 -21.671  25.902  1.00  0.81           C  
ATOM   3685  O   ASP A 245      25.216 -21.695  24.675  1.00  0.81           O  
ATOM   3686  CB  ASP A 245      27.314 -22.930  26.049  1.00  0.81           C  
ATOM   3687  CG  ASP A 245      27.065 -24.159  25.143  1.00  0.81           C  
ATOM   3688  OD1 ASP A 245      26.306 -25.009  25.532  1.00  0.81           O  
ATOM   3689  OD2 ASP A 245      27.637 -24.214  24.057  1.00  0.81           O  
ATOM   3690  H   ASP A 245      25.516 -24.414  27.316  1.00  0.81           H  
ATOM   3691  HA  ASP A 245      26.476 -21.652  27.510  1.00  0.81           H  
ATOM   3692 1HB  ASP A 245      27.711 -22.126  25.432  1.00  0.81           H  
ATOM   3693 2HB  ASP A 245      28.093 -23.192  26.766  1.00  0.81           H  
ATOM   3694  N   CYS A 246      24.149 -21.011  26.541  1.00  0.76           N  
ATOM   3695  CA  CYS A 246      23.104 -20.242  25.874  1.00  0.76           C  
ATOM   3696  C   CYS A 246      22.982 -18.825  26.396  1.00  0.76           C  
ATOM   3697  O   CYS A 246      23.385 -18.526  27.521  1.00  0.76           O  
ATOM   3698  CB  CYS A 246      21.756 -20.915  26.036  1.00  0.76           C  
ATOM   3699  SG  CYS A 246      21.679 -22.474  25.315  1.00  0.76           S  
ATOM   3700  H   CYS A 246      24.170 -21.073  27.560  1.00  0.76           H  
ATOM   3701  HA  CYS A 246      23.338 -20.191  24.811  1.00  0.76           H  
ATOM   3702 1HB  CYS A 246      21.519 -21.021  27.094  1.00  0.76           H  
ATOM   3703 2HB  CYS A 246      20.992 -20.300  25.588  1.00  0.76           H  
ATOM   3704  HG  CYS A 246      20.440 -22.780  25.730  1.00  0.76           H  
ATOM   3705  N   ASP A 247      22.381 -17.963  25.580  1.00  0.70           N  
ATOM   3706  CA  ASP A 247      22.054 -16.609  25.981  1.00  0.70           C  
ATOM   3707  C   ASP A 247      20.608 -16.619  26.478  1.00  0.70           C  
ATOM   3708  O   ASP A 247      20.264 -15.955  27.454  1.00  0.70           O  
ATOM   3709  CB  ASP A 247      22.199 -15.670  24.783  1.00  0.70           C  
ATOM   3710  CG  ASP A 247      23.608 -15.606  24.248  1.00  0.70           C  
ATOM   3711  OD1 ASP A 247      24.505 -15.275  24.988  1.00  0.70           O  
ATOM   3712  OD2 ASP A 247      23.782 -15.932  23.080  1.00  0.70           O  
ATOM   3713  H   ASP A 247      22.090 -18.265  24.655  1.00  0.70           H  
ATOM   3714  HA  ASP A 247      22.713 -16.293  26.790  1.00  0.70           H  
ATOM   3715 1HB  ASP A 247      21.574 -16.026  23.982  1.00  0.70           H  
ATOM   3716 2HB  ASP A 247      21.859 -14.669  25.050  1.00  0.70           H  
ATOM   3717  N   PHE A 248      19.786 -17.448  25.823  1.00  0.66           N  
ATOM   3718  CA  PHE A 248      18.366 -17.578  26.151  1.00  0.66           C  
ATOM   3719  C   PHE A 248      18.041 -19.033  26.461  1.00  0.66           C  
ATOM   3720  O   PHE A 248      18.548 -19.941  25.793  1.00  0.66           O  
ATOM   3721  CB  PHE A 248      17.520 -17.148  24.958  1.00  0.66           C  
ATOM   3722  CG  PHE A 248      17.724 -15.757  24.569  1.00  0.66           C  
ATOM   3723  CD1 PHE A 248      18.785 -15.436  23.777  1.00  0.66           C  
ATOM   3724  CD2 PHE A 248      16.872 -14.778  24.942  1.00  0.66           C  
ATOM   3725  CE1 PHE A 248      19.015 -14.150  23.420  1.00  0.66           C  
ATOM   3726  CE2 PHE A 248      17.095 -13.487  24.560  1.00  0.66           C  
ATOM   3727  CZ  PHE A 248      18.166 -13.174  23.819  1.00  0.66           C  
ATOM   3728  H   PHE A 248      20.157 -17.962  25.025  1.00  0.66           H  
ATOM   3729  HA  PHE A 248      18.140 -16.964  27.020  1.00  0.66           H  
ATOM   3730 1HB  PHE A 248      17.759 -17.758  24.126  1.00  0.66           H  
ATOM   3731 2HB  PHE A 248      16.463 -17.293  25.186  1.00  0.66           H  
ATOM   3732  HD1 PHE A 248      19.458 -16.229  23.456  1.00  0.66           H  
ATOM   3733  HD2 PHE A 248      16.020 -15.038  25.545  1.00  0.66           H  
ATOM   3734  HE1 PHE A 248      19.872 -13.903  22.828  1.00  0.66           H  
ATOM   3735  HE2 PHE A 248      16.433 -12.708  24.862  1.00  0.66           H  
ATOM   3736  HZ  PHE A 248      18.345 -12.144  23.542  1.00  0.66           H  
ATOM   3737  N   GLY A 249      17.131 -19.251  27.391  1.00  0.64           N  
ATOM   3738  CA  GLY A 249      16.735 -20.616  27.700  1.00  0.64           C  
ATOM   3739  C   GLY A 249      15.502 -20.678  28.575  1.00  0.64           C  
ATOM   3740  O   GLY A 249      14.802 -19.679  28.759  1.00  0.64           O  
ATOM   3741  H   GLY A 249      16.756 -18.458  27.911  1.00  0.64           H  
ATOM   3742 1HA  GLY A 249      16.551 -21.147  26.775  1.00  0.64           H  
ATOM   3743 2HA  GLY A 249      17.559 -21.130  28.192  1.00  0.64           H  
ATOM   3744  N   ALA A 250      15.213 -21.856  29.107  1.00  0.64           N  
ATOM   3745  CA  ALA A 250      14.006 -22.011  29.903  1.00  0.64           C  
ATOM   3746  C   ALA A 250      14.200 -23.006  31.029  1.00  0.64           C  
ATOM   3747  O   ALA A 250      15.008 -23.929  30.935  1.00  0.64           O  
ATOM   3748  CB  ALA A 250      12.847 -22.462  29.028  1.00  0.64           C  
ATOM   3749  H   ALA A 250      15.823 -22.647  28.949  1.00  0.64           H  
ATOM   3750  HA  ALA A 250      13.773 -21.050  30.352  1.00  0.64           H  
ATOM   3751 1HB  ALA A 250      11.965 -22.564  29.645  1.00  0.64           H  
ATOM   3752 2HB  ALA A 250      12.661 -21.741  28.248  1.00  0.64           H  
ATOM   3753 3HB  ALA A 250      13.088 -23.419  28.586  1.00  0.64           H  
ATOM   3754  N   HIS A 251      13.412 -22.823  32.079  1.00  0.65           N  
ATOM   3755  CA  HIS A 251      13.438 -23.702  33.236  1.00  0.65           C  
ATOM   3756  C   HIS A 251      12.066 -23.872  33.881  1.00  0.65           C  
ATOM   3757  O   HIS A 251      11.097 -23.196  33.518  1.00  0.65           O  
ATOM   3758  CB  HIS A 251      14.489 -23.206  34.247  1.00  0.65           C  
ATOM   3759  CG  HIS A 251      14.295 -21.801  34.781  1.00  0.65           C  
ATOM   3760  ND1 HIS A 251      14.769 -20.685  34.115  1.00  0.65           N  
ATOM   3761  CD2 HIS A 251      13.721 -21.340  35.916  1.00  0.65           C  
ATOM   3762  CE1 HIS A 251      14.477 -19.599  34.813  1.00  0.65           C  
ATOM   3763  NE2 HIS A 251      13.850 -19.970  35.912  1.00  0.65           N  
ATOM   3764  H   HIS A 251      12.798 -22.008  32.074  1.00  0.65           H  
ATOM   3765  HA  HIS A 251      13.756 -24.694  32.914  1.00  0.65           H  
ATOM   3766 1HB  HIS A 251      14.504 -23.879  35.105  1.00  0.65           H  
ATOM   3767 2HB  HIS A 251      15.475 -23.253  33.786  1.00  0.65           H  
ATOM   3768  HD2 HIS A 251      13.251 -21.937  36.692  1.00  0.65           H  
ATOM   3769  HE1 HIS A 251      14.718 -18.574  34.535  1.00  0.65           H  
ATOM   3770  HE2 HIS A 251      13.514 -19.347  36.637  1.00  0.65           H  
ATOM   3771  N   ASP A 252      11.966 -24.832  34.809  1.00  0.69           N  
ATOM   3772  CA  ASP A 252      10.703 -25.132  35.494  1.00  0.69           C  
ATOM   3773  C   ASP A 252       9.583 -25.415  34.493  1.00  0.69           C  
ATOM   3774  O   ASP A 252       8.448 -24.973  34.661  1.00  0.69           O  
ATOM   3775  CB  ASP A 252      10.303 -23.991  36.431  1.00  0.69           C  
ATOM   3776  CG  ASP A 252      11.314 -23.783  37.553  1.00  0.69           C  
ATOM   3777  OD1 ASP A 252      12.142 -24.646  37.739  1.00  0.69           O  
ATOM   3778  OD2 ASP A 252      11.260 -22.767  38.206  1.00  0.69           O  
ATOM   3779  H   ASP A 252      12.791 -25.360  35.058  1.00  0.69           H  
ATOM   3780  HA  ASP A 252      10.845 -26.028  36.099  1.00  0.69           H  
ATOM   3781 1HB  ASP A 252      10.210 -23.067  35.874  1.00  0.69           H  
ATOM   3782 2HB  ASP A 252       9.328 -24.206  36.870  1.00  0.69           H  
ATOM   3783  N   ILE A 253       9.927 -26.172  33.455  1.00  0.74           N  
ATOM   3784  CA  ILE A 253       9.004 -26.525  32.390  1.00  0.74           C  
ATOM   3785  C   ILE A 253       8.037 -27.611  32.834  1.00  0.74           C  
ATOM   3786  O   ILE A 253       8.459 -28.654  33.353  1.00  0.74           O  
ATOM   3787  CB  ILE A 253       9.787 -27.028  31.160  1.00  0.74           C  
ATOM   3788  CG1 ILE A 253      10.701 -25.901  30.618  1.00  0.74           C  
ATOM   3789  CG2 ILE A 253       8.799 -27.466  30.073  1.00  0.74           C  
ATOM   3790  CD1 ILE A 253      11.724 -26.369  29.615  1.00  0.74           C  
ATOM   3791  H   ILE A 253      10.878 -26.500  33.400  1.00  0.74           H  
ATOM   3792  HA  ILE A 253       8.437 -25.641  32.115  1.00  0.74           H  
ATOM   3793  HB  ILE A 253      10.418 -27.868  31.443  1.00  0.74           H  
ATOM   3794 1HG1 ILE A 253      10.088 -25.166  30.131  1.00  0.74           H  
ATOM   3795 2HG1 ILE A 253      11.219 -25.430  31.451  1.00  0.74           H  
ATOM   3796 1HG2 ILE A 253       9.349 -27.821  29.205  1.00  0.74           H  
ATOM   3797 2HG2 ILE A 253       8.167 -28.269  30.446  1.00  0.74           H  
ATOM   3798 3HG2 ILE A 253       8.171 -26.616  29.787  1.00  0.74           H  
ATOM   3799 1HD1 ILE A 253      12.321 -25.527  29.283  1.00  0.74           H  
ATOM   3800 2HD1 ILE A 253      12.378 -27.105  30.082  1.00  0.74           H  
ATOM   3801 3HD1 ILE A 253      11.225 -26.820  28.761  1.00  0.74           H  
ATOM   3802  N   ARG A 254       6.744 -27.368  32.629  1.00  0.80           N  
ATOM   3803  CA  ARG A 254       5.713 -28.328  32.999  1.00  0.80           C  
ATOM   3804  C   ARG A 254       4.715 -28.525  31.857  1.00  0.80           C  
ATOM   3805  O   ARG A 254       4.234 -27.556  31.251  1.00  0.80           O  
ATOM   3806  CB  ARG A 254       4.979 -27.862  34.252  1.00  0.80           C  
ATOM   3807  CG  ARG A 254       5.854 -27.754  35.513  1.00  0.80           C  
ATOM   3808  CD  ARG A 254       6.276 -29.095  36.002  1.00  0.80           C  
ATOM   3809  NE  ARG A 254       7.056 -29.021  37.228  1.00  0.80           N  
ATOM   3810  CZ  ARG A 254       8.401 -28.878  37.298  1.00  0.80           C  
ATOM   3811  NH1 ARG A 254       9.145 -28.802  36.209  1.00  0.80           N  
ATOM   3812  NH2 ARG A 254       8.984 -28.820  38.487  1.00  0.80           N  
ATOM   3813  H   ARG A 254       6.485 -26.465  32.233  1.00  0.80           H  
ATOM   3814  HA  ARG A 254       6.188 -29.286  33.209  1.00  0.80           H  
ATOM   3815 1HB  ARG A 254       4.550 -26.877  34.069  1.00  0.80           H  
ATOM   3816 2HB  ARG A 254       4.157 -28.544  34.468  1.00  0.80           H  
ATOM   3817 1HG  ARG A 254       6.742 -27.157  35.311  1.00  0.80           H  
ATOM   3818 2HG  ARG A 254       5.277 -27.275  36.303  1.00  0.80           H  
ATOM   3819 1HD  ARG A 254       5.395 -29.704  36.196  1.00  0.80           H  
ATOM   3820 2HD  ARG A 254       6.887 -29.579  35.242  1.00  0.80           H  
ATOM   3821  HE  ARG A 254       6.551 -29.074  38.100  1.00  0.80           H  
ATOM   3822 1HH1 ARG A 254       8.728 -28.844  35.265  1.00  0.80           H  
ATOM   3823 2HH1 ARG A 254      10.143 -28.701  36.294  1.00  0.80           H  
ATOM   3824 1HH2 ARG A 254       8.425 -28.880  39.327  1.00  0.80           H  
ATOM   3825 2HH2 ARG A 254       9.987 -28.716  38.554  1.00  0.80           H  
ATOM   3826  N   ILE A 255       4.397 -29.791  31.575  1.00  0.85           N  
ATOM   3827  CA  ILE A 255       3.471 -30.147  30.497  1.00  0.85           C  
ATOM   3828  C   ILE A 255       2.109 -30.578  31.029  1.00  0.85           C  
ATOM   3829  O   ILE A 255       2.020 -31.378  31.970  1.00  0.85           O  
ATOM   3830  CB  ILE A 255       4.041 -31.278  29.619  1.00  0.85           C  
ATOM   3831  CG1 ILE A 255       5.456 -30.899  29.102  1.00  0.85           C  
ATOM   3832  CG2 ILE A 255       3.079 -31.594  28.447  1.00  0.85           C  
ATOM   3833  CD1 ILE A 255       5.530 -29.617  28.337  1.00  0.85           C  
ATOM   3834  H   ILE A 255       4.827 -30.535  32.105  1.00  0.85           H  
ATOM   3835  HA  ILE A 255       3.319 -29.272  29.863  1.00  0.85           H  
ATOM   3836  HB  ILE A 255       4.158 -32.179  30.223  1.00  0.85           H  
ATOM   3837 1HG1 ILE A 255       6.137 -30.837  29.948  1.00  0.85           H  
ATOM   3838 2HG1 ILE A 255       5.801 -31.699  28.443  1.00  0.85           H  
ATOM   3839 1HG2 ILE A 255       3.493 -32.402  27.840  1.00  0.85           H  
ATOM   3840 2HG2 ILE A 255       2.108 -31.900  28.825  1.00  0.85           H  
ATOM   3841 3HG2 ILE A 255       2.961 -30.703  27.836  1.00  0.85           H  
ATOM   3842 1HD1 ILE A 255       6.553 -29.435  28.007  1.00  0.85           H  
ATOM   3843 2HD1 ILE A 255       4.885 -29.656  27.486  1.00  0.85           H  
ATOM   3844 3HD1 ILE A 255       5.219 -28.836  28.983  1.00  0.85           H  
ATOM   3845  N   ARG A 256       1.057 -30.026  30.440  1.00  0.89           N  
ATOM   3846  CA  ARG A 256      -0.317 -30.317  30.805  1.00  0.89           C  
ATOM   3847  C   ARG A 256      -1.150 -30.595  29.552  1.00  0.89           C  
ATOM   3848  O   ARG A 256      -0.798 -30.173  28.452  1.00  0.89           O  
ATOM   3849  CB  ARG A 256      -0.912 -29.149  31.588  1.00  0.89           C  
ATOM   3850  CG  ARG A 256      -0.231 -28.871  32.939  1.00  0.89           C  
ATOM   3851  CD  ARG A 256      -0.545 -29.965  33.907  1.00  0.89           C  
ATOM   3852  NE  ARG A 256       0.007 -29.739  35.236  1.00  0.89           N  
ATOM   3853  CZ  ARG A 256       1.221 -30.166  35.664  1.00  0.89           C  
ATOM   3854  NH1 ARG A 256       2.026 -30.849  34.867  1.00  0.89           N  
ATOM   3855  NH2 ARG A 256       1.598 -29.907  36.909  1.00  0.89           N  
ATOM   3856  H   ARG A 256       1.202 -29.345  29.694  1.00  0.89           H  
ATOM   3857  HA  ARG A 256      -0.331 -31.206  31.436  1.00  0.89           H  
ATOM   3858 1HB  ARG A 256      -0.831 -28.238  30.986  1.00  0.89           H  
ATOM   3859 2HB  ARG A 256      -1.969 -29.327  31.772  1.00  0.89           H  
ATOM   3860 1HG  ARG A 256       0.847 -28.798  32.819  1.00  0.89           H  
ATOM   3861 2HG  ARG A 256      -0.609 -27.930  33.343  1.00  0.89           H  
ATOM   3862 1HD  ARG A 256      -1.626 -30.058  34.002  1.00  0.89           H  
ATOM   3863 2HD  ARG A 256      -0.137 -30.900  33.529  1.00  0.89           H  
ATOM   3864  HE  ARG A 256      -0.565 -29.228  35.894  1.00  0.89           H  
ATOM   3865 1HH1 ARG A 256       1.761 -31.063  33.892  1.00  0.89           H  
ATOM   3866 2HH1 ARG A 256       2.910 -31.181  35.212  1.00  0.89           H  
ATOM   3867 1HH2 ARG A 256       0.983 -29.392  37.524  1.00  0.89           H  
ATOM   3868 2HH2 ARG A 256       2.491 -30.230  37.247  1.00  0.89           H  
ATOM   3869  N   GLN A 257      -2.294 -31.242  29.717  1.00  0.90           N  
ATOM   3870  CA  GLN A 257      -3.181 -31.503  28.584  1.00  0.90           C  
ATOM   3871  C   GLN A 257      -3.671 -30.239  27.868  1.00  0.90           C  
ATOM   3872  O   GLN A 257      -4.008 -30.281  26.689  1.00  0.90           O  
ATOM   3873  CB  GLN A 257      -4.338 -32.402  29.014  1.00  0.90           C  
ATOM   3874  CG  GLN A 257      -3.924 -33.871  29.244  1.00  0.90           C  
ATOM   3875  CD  GLN A 257      -5.081 -34.767  29.642  1.00  0.90           C  
ATOM   3876  OE1 GLN A 257      -5.888 -34.380  30.493  1.00  0.90           O  
ATOM   3877  NE2 GLN A 257      -5.189 -35.959  29.038  1.00  0.90           N  
ATOM   3878  H   GLN A 257      -2.555 -31.575  30.635  1.00  0.90           H  
ATOM   3879  HA  GLN A 257      -2.617 -32.065  27.853  1.00  0.90           H  
ATOM   3880 1HB  GLN A 257      -4.729 -32.028  29.961  1.00  0.90           H  
ATOM   3881 2HB  GLN A 257      -5.147 -32.348  28.314  1.00  0.90           H  
ATOM   3882 1HG  GLN A 257      -3.509 -34.264  28.322  1.00  0.90           H  
ATOM   3883 2HG  GLN A 257      -3.177 -33.905  30.031  1.00  0.90           H  
ATOM   3884 1HE2 GLN A 257      -5.940 -36.575  29.278  1.00  0.90           H  
ATOM   3885 2HE2 GLN A 257      -4.522 -36.272  28.333  1.00  0.90           H  
ATOM   3886  N   ASP A 258      -3.689 -29.116  28.576  1.00  0.87           N  
ATOM   3887  CA  ASP A 258      -4.134 -27.853  28.006  1.00  0.87           C  
ATOM   3888  C   ASP A 258      -2.983 -26.926  27.576  1.00  0.87           C  
ATOM   3889  O   ASP A 258      -3.227 -25.746  27.311  1.00  0.87           O  
ATOM   3890  CB  ASP A 258      -5.008 -27.114  29.012  1.00  0.87           C  
ATOM   3891  CG  ASP A 258      -6.328 -27.843  29.315  1.00  0.87           C  
ATOM   3892  OD1 ASP A 258      -6.984 -28.293  28.392  1.00  0.87           O  
ATOM   3893  OD2 ASP A 258      -6.656 -27.967  30.470  1.00  0.87           O  
ATOM   3894  H   ASP A 258      -3.387 -29.143  29.536  1.00  0.87           H  
ATOM   3895  HA  ASP A 258      -4.732 -28.071  27.122  1.00  0.87           H  
ATOM   3896 1HB  ASP A 258      -4.455 -26.984  29.943  1.00  0.87           H  
ATOM   3897 2HB  ASP A 258      -5.238 -26.121  28.629  1.00  0.87           H  
ATOM   3898  N   GLY A 259      -1.738 -27.427  27.530  1.00  0.83           N  
ATOM   3899  CA  GLY A 259      -0.614 -26.567  27.130  1.00  0.83           C  
ATOM   3900  C   GLY A 259       0.629 -26.766  28.002  1.00  0.83           C  
ATOM   3901  O   GLY A 259       0.848 -27.837  28.571  1.00  0.83           O  
ATOM   3902  H   GLY A 259      -1.559 -28.405  27.760  1.00  0.83           H  
ATOM   3903 1HA  GLY A 259      -0.364 -26.768  26.090  1.00  0.83           H  
ATOM   3904 2HA  GLY A 259      -0.922 -25.525  27.176  1.00  0.83           H  
ATOM   3905  N   THR A 260       1.481 -25.746  28.065  1.00  0.77           N  
ATOM   3906  CA  THR A 260       2.705 -25.861  28.863  1.00  0.77           C  
ATOM   3907  C   THR A 260       3.097 -24.566  29.540  1.00  0.77           C  
ATOM   3908  O   THR A 260       2.898 -23.470  29.010  1.00  0.77           O  
ATOM   3909  CB  THR A 260       3.889 -26.343  28.019  1.00  0.77           C  
ATOM   3910  OG1 THR A 260       5.034 -26.483  28.847  1.00  0.77           O  
ATOM   3911  CG2 THR A 260       4.178 -25.391  26.951  1.00  0.77           C  
ATOM   3912  H   THR A 260       1.254 -24.890  27.559  1.00  0.77           H  
ATOM   3913  HA  THR A 260       2.531 -26.597  29.648  1.00  0.77           H  
ATOM   3914  HB  THR A 260       3.642 -27.308  27.588  1.00  0.77           H  
ATOM   3915  HG1 THR A 260       4.748 -26.811  29.724  1.00  0.77           H  
ATOM   3916 1HG2 THR A 260       5.005 -25.752  26.343  1.00  0.77           H  
ATOM   3917 2HG2 THR A 260       3.300 -25.306  26.352  1.00  0.77           H  
ATOM   3918 3HG2 THR A 260       4.430 -24.422  27.383  1.00  0.77           H  
ATOM   3919  N   HIS A 261       3.694 -24.700  30.718  1.00  0.72           N  
ATOM   3920  CA  HIS A 261       4.140 -23.535  31.463  1.00  0.72           C  
ATOM   3921  C   HIS A 261       5.656 -23.573  31.584  1.00  0.72           C  
ATOM   3922  O   HIS A 261       6.241 -24.639  31.799  1.00  0.72           O  
ATOM   3923  CB  HIS A 261       3.554 -23.513  32.890  1.00  0.72           C  
ATOM   3924  CG  HIS A 261       2.028 -23.519  33.037  1.00  0.72           C  
ATOM   3925  ND1 HIS A 261       1.415 -23.283  34.251  1.00  0.72           N  
ATOM   3926  CD2 HIS A 261       1.019 -23.777  32.164  1.00  0.72           C  
ATOM   3927  CE1 HIS A 261       0.105 -23.368  34.108  1.00  0.72           C  
ATOM   3928  NE2 HIS A 261      -0.157 -23.667  32.857  1.00  0.72           N  
ATOM   3929  H   HIS A 261       3.844 -25.637  31.086  1.00  0.72           H  
ATOM   3930  HA  HIS A 261       3.862 -22.618  30.949  1.00  0.72           H  
ATOM   3931 1HB  HIS A 261       3.941 -24.375  33.437  1.00  0.72           H  
ATOM   3932 2HB  HIS A 261       3.927 -22.625  33.401  1.00  0.72           H  
ATOM   3933  HD1 HIS A 261       1.874 -23.087  35.118  1.00  0.72           H  
ATOM   3934  HD2 HIS A 261       0.978 -24.032  31.118  1.00  0.72           H  
ATOM   3935  HE1 HIS A 261      -0.557 -23.205  34.956  1.00  0.72           H  
ATOM   3936  N   PHE A 262       6.310 -22.421  31.472  1.00  0.68           N  
ATOM   3937  CA  PHE A 262       7.754 -22.409  31.687  1.00  0.68           C  
ATOM   3938  C   PHE A 262       8.248 -21.047  32.126  1.00  0.68           C  
ATOM   3939  O   PHE A 262       7.540 -20.047  31.984  1.00  0.68           O  
ATOM   3940  CB  PHE A 262       8.473 -22.840  30.420  1.00  0.68           C  
ATOM   3941  CG  PHE A 262       8.437 -21.897  29.213  1.00  0.68           C  
ATOM   3942  CD1 PHE A 262       9.514 -21.064  28.971  1.00  0.68           C  
ATOM   3943  CD2 PHE A 262       7.362 -21.838  28.324  1.00  0.68           C  
ATOM   3944  CE1 PHE A 262       9.551 -20.248  27.880  1.00  0.68           C  
ATOM   3945  CE2 PHE A 262       7.413 -20.993  27.238  1.00  0.68           C  
ATOM   3946  CZ  PHE A 262       8.502 -20.214  27.014  1.00  0.68           C  
ATOM   3947  H   PHE A 262       5.805 -21.569  31.228  1.00  0.68           H  
ATOM   3948  HA  PHE A 262       7.995 -23.120  32.482  1.00  0.68           H  
ATOM   3949 1HB  PHE A 262       9.519 -22.992  30.674  1.00  0.68           H  
ATOM   3950 2HB  PHE A 262       8.079 -23.802  30.103  1.00  0.68           H  
ATOM   3951  HD1 PHE A 262      10.354 -21.082  29.654  1.00  0.68           H  
ATOM   3952  HD2 PHE A 262       6.484 -22.471  28.487  1.00  0.68           H  
ATOM   3953  HE1 PHE A 262      10.423 -19.633  27.703  1.00  0.68           H  
ATOM   3954  HE2 PHE A 262       6.600 -20.945  26.555  1.00  0.68           H  
ATOM   3955  HZ  PHE A 262       8.529 -19.563  26.149  1.00  0.68           H  
ATOM   3956  N   VAL A 263       9.478 -20.988  32.622  1.00  0.65           N  
ATOM   3957  CA  VAL A 263      10.048 -19.694  32.936  1.00  0.65           C  
ATOM   3958  C   VAL A 263      11.145 -19.410  31.937  1.00  0.65           C  
ATOM   3959  O   VAL A 263      12.061 -20.211  31.750  1.00  0.65           O  
ATOM   3960  CB  VAL A 263      10.632 -19.654  34.345  1.00  0.65           C  
ATOM   3961  CG1 VAL A 263      11.209 -18.241  34.617  1.00  0.65           C  
ATOM   3962  CG2 VAL A 263       9.577 -20.053  35.339  1.00  0.65           C  
ATOM   3963  H   VAL A 263      10.025 -21.833  32.785  1.00  0.65           H  
ATOM   3964  HA  VAL A 263       9.284 -18.924  32.851  1.00  0.65           H  
ATOM   3965  HB  VAL A 263      11.449 -20.359  34.405  1.00  0.65           H  
ATOM   3966 1HG1 VAL A 263      11.645 -18.203  35.612  1.00  0.65           H  
ATOM   3967 2HG1 VAL A 263      11.977 -18.006  33.881  1.00  0.65           H  
ATOM   3968 3HG1 VAL A 263      10.403 -17.504  34.550  1.00  0.65           H  
ATOM   3969 1HG2 VAL A 263       9.996 -20.043  36.345  1.00  0.65           H  
ATOM   3970 2HG2 VAL A 263       8.747 -19.353  35.284  1.00  0.65           H  
ATOM   3971 3HG2 VAL A 263       9.221 -21.054  35.106  1.00  0.65           H  
ATOM   3972  N   MET A 264      11.023 -18.298  31.244  1.00  0.64           N  
ATOM   3973  CA  MET A 264      11.983 -17.940  30.225  1.00  0.64           C  
ATOM   3974  C   MET A 264      13.088 -17.141  30.858  1.00  0.64           C  
ATOM   3975  O   MET A 264      12.825 -16.268  31.684  1.00  0.64           O  
ATOM   3976  CB  MET A 264      11.310 -17.143  29.121  1.00  0.64           C  
ATOM   3977  CG  MET A 264      12.191 -16.766  27.968  1.00  0.64           C  
ATOM   3978  SD  MET A 264      11.293 -15.888  26.672  1.00  0.64           S  
ATOM   3979  CE  MET A 264      10.304 -17.192  25.918  1.00  0.64           C  
ATOM   3980  H   MET A 264      10.247 -17.674  31.451  1.00  0.64           H  
ATOM   3981  HA  MET A 264      12.419 -18.846  29.803  1.00  0.64           H  
ATOM   3982 1HB  MET A 264      10.490 -17.705  28.741  1.00  0.64           H  
ATOM   3983 2HB  MET A 264      10.900 -16.223  29.544  1.00  0.64           H  
ATOM   3984 1HG  MET A 264      12.986 -16.132  28.325  1.00  0.64           H  
ATOM   3985 2HG  MET A 264      12.639 -17.654  27.554  1.00  0.64           H  
ATOM   3986 1HE  MET A 264       9.701 -16.780  25.137  1.00  0.64           H  
ATOM   3987 2HE  MET A 264      10.935 -17.955  25.507  1.00  0.64           H  
ATOM   3988 3HE  MET A 264       9.667 -17.621  26.654  1.00  0.64           H  
ATOM   3989  N   HIS A 265      14.317 -17.429  30.466  1.00  0.64           N  
ATOM   3990  CA  HIS A 265      15.471 -16.685  30.942  1.00  0.64           C  
ATOM   3991  C   HIS A 265      16.145 -16.022  29.765  1.00  0.64           C  
ATOM   3992  O   HIS A 265      16.507 -16.688  28.788  1.00  0.64           O  
ATOM   3993  CB  HIS A 265      16.477 -17.608  31.641  1.00  0.64           C  
ATOM   3994  CG  HIS A 265      17.717 -16.901  32.187  1.00  0.64           C  
ATOM   3995  ND1 HIS A 265      17.794 -16.381  33.476  1.00  0.64           N  
ATOM   3996  CD2 HIS A 265      18.911 -16.621  31.600  1.00  0.64           C  
ATOM   3997  CE1 HIS A 265      18.981 -15.826  33.651  1.00  0.64           C  
ATOM   3998  NE2 HIS A 265      19.678 -15.957  32.534  1.00  0.64           N  
ATOM   3999  H   HIS A 265      14.457 -18.194  29.808  1.00  0.64           H  
ATOM   4000  HA  HIS A 265      15.165 -15.901  31.627  1.00  0.64           H  
ATOM   4001 1HB  HIS A 265      15.983 -18.109  32.472  1.00  0.64           H  
ATOM   4002 2HB  HIS A 265      16.800 -18.382  30.944  1.00  0.64           H  
ATOM   4003  HD1 HIS A 265      17.087 -16.417  34.219  1.00  0.64           H  
ATOM   4004  HD2 HIS A 265      19.313 -16.820  30.603  1.00  0.64           H  
ATOM   4005  HE1 HIS A 265      19.234 -15.363  34.604  1.00  0.64           H  
ATOM   4006  N   THR A 266      16.309 -14.708  29.846  1.00  0.63           N  
ATOM   4007  CA  THR A 266      16.953 -13.979  28.775  1.00  0.63           C  
ATOM   4008  C   THR A 266      17.999 -13.060  29.426  1.00  0.63           C  
ATOM   4009  O   THR A 266      17.926 -12.818  30.632  1.00  0.63           O  
ATOM   4010  CB  THR A 266      15.926 -13.080  28.063  1.00  0.63           C  
ATOM   4011  OG1 THR A 266      15.643 -11.966  28.906  1.00  0.63           O  
ATOM   4012  CG2 THR A 266      14.617 -13.841  27.856  1.00  0.63           C  
ATOM   4013  H   THR A 266      15.941 -14.184  30.641  1.00  0.63           H  
ATOM   4014  HA  THR A 266      17.418 -14.684  28.092  1.00  0.63           H  
ATOM   4015  HB  THR A 266      16.291 -12.749  27.130  1.00  0.63           H  
ATOM   4016  HG1 THR A 266      15.220 -12.297  29.744  1.00  0.63           H  
ATOM   4017 1HG2 THR A 266      13.901 -13.197  27.372  1.00  0.63           H  
ATOM   4018 2HG2 THR A 266      14.774 -14.715  27.247  1.00  0.63           H  
ATOM   4019 3HG2 THR A 266      14.224 -14.145  28.825  1.00  0.63           H  
ATOM   4020  N   PRO A 267      18.917 -12.440  28.667  1.00  0.64           N  
ATOM   4021  CA  PRO A 267      19.859 -11.431  29.123  1.00  0.64           C  
ATOM   4022  C   PRO A 267      19.164 -10.201  29.730  1.00  0.64           C  
ATOM   4023  O   PRO A 267      19.818  -9.369  30.359  1.00  0.64           O  
ATOM   4024  CB  PRO A 267      20.612 -11.058  27.837  1.00  0.64           C  
ATOM   4025  CG  PRO A 267      20.465 -12.269  26.947  1.00  0.64           C  
ATOM   4026  CD  PRO A 267      19.087 -12.778  27.239  1.00  0.64           C  
ATOM   4027  HA  PRO A 267      20.539 -11.890  29.857  1.00  0.64           H  
ATOM   4028 1HB  PRO A 267      20.169 -10.149  27.402  1.00  0.64           H  
ATOM   4029 2HB  PRO A 267      21.660 -10.824  28.073  1.00  0.64           H  
ATOM   4030 1HG  PRO A 267      20.595 -11.989  25.888  1.00  0.64           H  
ATOM   4031 2HG  PRO A 267      21.242 -13.017  27.177  1.00  0.64           H  
ATOM   4032 1HD  PRO A 267      18.387 -12.212  26.636  1.00  0.64           H  
ATOM   4033 2HD  PRO A 267      19.060 -13.844  27.041  1.00  0.64           H  
ATOM   4034  N   ARG A 268      17.857 -10.034  29.462  1.00  0.64           N  
ATOM   4035  CA  ARG A 268      17.098  -8.887  29.917  1.00  0.64           C  
ATOM   4036  C   ARG A 268      16.201  -9.198  31.117  1.00  0.64           C  
ATOM   4037  O   ARG A 268      15.406  -8.353  31.534  1.00  0.64           O  
ATOM   4038  CB  ARG A 268      16.243  -8.395  28.767  1.00  0.64           C  
ATOM   4039  CG  ARG A 268      17.050  -7.955  27.563  1.00  0.64           C  
ATOM   4040  CD  ARG A 268      16.199  -7.457  26.471  1.00  0.64           C  
ATOM   4041  NE  ARG A 268      16.988  -7.071  25.318  1.00  0.64           N  
ATOM   4042  CZ  ARG A 268      16.507  -6.426  24.247  1.00  0.64           C  
ATOM   4043  NH1 ARG A 268      15.239  -6.086  24.205  1.00  0.64           N  
ATOM   4044  NH2 ARG A 268      17.320  -6.125  23.246  1.00  0.64           N  
ATOM   4045  H   ARG A 268      17.312 -10.746  28.986  1.00  0.64           H  
ATOM   4046  HA  ARG A 268      17.799  -8.102  30.201  1.00  0.64           H  
ATOM   4047 1HB  ARG A 268      15.568  -9.193  28.449  1.00  0.64           H  
ATOM   4048 2HB  ARG A 268      15.634  -7.554  29.095  1.00  0.64           H  
ATOM   4049 1HG  ARG A 268      17.739  -7.163  27.856  1.00  0.64           H  
ATOM   4050 2HG  ARG A 268      17.619  -8.808  27.186  1.00  0.64           H  
ATOM   4051 1HD  ARG A 268      15.519  -8.246  26.168  1.00  0.64           H  
ATOM   4052 2HD  ARG A 268      15.629  -6.591  26.804  1.00  0.64           H  
ATOM   4053  HE  ARG A 268      17.970  -7.311  25.318  1.00  0.64           H  
ATOM   4054 1HH1 ARG A 268      14.630  -6.294  24.984  1.00  0.64           H  
ATOM   4055 2HH1 ARG A 268      14.874  -5.595  23.402  1.00  0.64           H  
ATOM   4056 1HH2 ARG A 268      18.294  -6.382  23.291  1.00  0.64           H  
ATOM   4057 2HH2 ARG A 268      16.970  -5.614  22.439  1.00  0.64           H  
ATOM   4058  N   GLY A 269      16.322 -10.404  31.677  1.00  0.63           N  
ATOM   4059  CA  GLY A 269      15.491 -10.791  32.813  1.00  0.63           C  
ATOM   4060  C   GLY A 269      14.669 -12.041  32.528  1.00  0.63           C  
ATOM   4061  O   GLY A 269      14.778 -12.635  31.447  1.00  0.63           O  
ATOM   4062  H   GLY A 269      16.994 -11.077  31.305  1.00  0.63           H  
ATOM   4063 1HA  GLY A 269      16.130 -10.970  33.678  1.00  0.63           H  
ATOM   4064 2HA  GLY A 269      14.823  -9.972  33.075  1.00  0.63           H  
ATOM   4065  N   GLU A 270      13.878 -12.448  33.526  1.00  0.63           N  
ATOM   4066  CA  GLU A 270      13.067 -13.659  33.445  1.00  0.63           C  
ATOM   4067  C   GLU A 270      11.573 -13.373  33.336  1.00  0.63           C  
ATOM   4068  O   GLU A 270      11.104 -12.315  33.764  1.00  0.63           O  
ATOM   4069  CB  GLU A 270      13.333 -14.559  34.660  1.00  0.63           C  
ATOM   4070  CG  GLU A 270      14.736 -15.101  34.715  1.00  0.63           C  
ATOM   4071  CD  GLU A 270      15.010 -16.011  35.862  1.00  0.63           C  
ATOM   4072  OE1 GLU A 270      14.155 -16.214  36.693  1.00  0.63           O  
ATOM   4073  OE2 GLU A 270      16.097 -16.536  35.882  1.00  0.63           O  
ATOM   4074  H   GLU A 270      13.841 -11.897  34.373  1.00  0.63           H  
ATOM   4075  HA  GLU A 270      13.368 -14.188  32.550  1.00  0.63           H  
ATOM   4076 1HB  GLU A 270      13.144 -14.005  35.578  1.00  0.63           H  
ATOM   4077 2HB  GLU A 270      12.647 -15.407  34.637  1.00  0.63           H  
ATOM   4078 1HG  GLU A 270      14.904 -15.660  33.812  1.00  0.63           H  
ATOM   4079 2HG  GLU A 270      15.442 -14.273  34.730  1.00  0.63           H  
ATOM   4080  N   ALA A 271      10.825 -14.328  32.775  1.00  0.63           N  
ATOM   4081  CA  ALA A 271       9.367 -14.182  32.702  1.00  0.63           C  
ATOM   4082  C   ALA A 271       8.624 -15.520  32.729  1.00  0.63           C  
ATOM   4083  O   ALA A 271       9.052 -16.505  32.127  1.00  0.63           O  
ATOM   4084  CB  ALA A 271       8.995 -13.432  31.432  1.00  0.63           C  
ATOM   4085  H   ALA A 271      11.301 -15.156  32.413  1.00  0.63           H  
ATOM   4086  HA  ALA A 271       9.043 -13.605  33.569  1.00  0.63           H  
ATOM   4087 1HB  ALA A 271       7.916 -13.294  31.396  1.00  0.63           H  
ATOM   4088 2HB  ALA A 271       9.487 -12.459  31.425  1.00  0.63           H  
ATOM   4089 3HB  ALA A 271       9.314 -14.006  30.562  1.00  0.63           H  
ATOM   4090  N   ASP A 272       7.456 -15.533  33.372  1.00  0.64           N  
ATOM   4091  CA  ASP A 272       6.627 -16.743  33.413  1.00  0.64           C  
ATOM   4092  C   ASP A 272       5.695 -16.779  32.200  1.00  0.64           C  
ATOM   4093  O   ASP A 272       4.908 -15.847  31.977  1.00  0.64           O  
ATOM   4094  CB  ASP A 272       5.818 -16.817  34.704  1.00  0.64           C  
ATOM   4095  CG  ASP A 272       6.697 -16.943  35.948  1.00  0.64           C  
ATOM   4096  OD1 ASP A 272       7.868 -17.165  35.799  1.00  0.64           O  
ATOM   4097  OD2 ASP A 272       6.185 -16.810  37.028  1.00  0.64           O  
ATOM   4098  H   ASP A 272       7.145 -14.698  33.851  1.00  0.64           H  
ATOM   4099  HA  ASP A 272       7.276 -17.619  33.365  1.00  0.64           H  
ATOM   4100 1HB  ASP A 272       5.201 -15.927  34.801  1.00  0.64           H  
ATOM   4101 2HB  ASP A 272       5.149 -17.678  34.660  1.00  0.64           H  
ATOM   4102  N   ILE A 273       5.846 -17.815  31.377  1.00  0.66           N  
ATOM   4103  CA  ILE A 273       5.134 -17.949  30.109  1.00  0.66           C  
ATOM   4104  C   ILE A 273       4.313 -19.220  29.933  1.00  0.66           C  
ATOM   4105  O   ILE A 273       4.730 -20.323  30.289  1.00  0.66           O  
ATOM   4106  CB  ILE A 273       6.120 -17.775  28.947  1.00  0.66           C  
ATOM   4107  CG1 ILE A 273       6.676 -16.329  29.021  1.00  0.66           C  
ATOM   4108  CG2 ILE A 273       5.448 -18.047  27.579  1.00  0.66           C  
ATOM   4109  CD1 ILE A 273       7.776 -16.040  28.126  1.00  0.66           C  
ATOM   4110  H   ILE A 273       6.506 -18.551  31.632  1.00  0.66           H  
ATOM   4111  HA  ILE A 273       4.437 -17.117  30.042  1.00  0.66           H  
ATOM   4112  HB  ILE A 273       6.961 -18.460  29.085  1.00  0.66           H  
ATOM   4113 1HG1 ILE A 273       5.863 -15.655  28.802  1.00  0.66           H  
ATOM   4114 2HG1 ILE A 273       7.043 -16.128  30.014  1.00  0.66           H  
ATOM   4115 1HG2 ILE A 273       6.176 -17.907  26.789  1.00  0.66           H  
ATOM   4116 2HG2 ILE A 273       5.077 -19.071  27.544  1.00  0.66           H  
ATOM   4117 3HG2 ILE A 273       4.614 -17.356  27.432  1.00  0.66           H  
ATOM   4118 1HD1 ILE A 273       8.096 -15.005  28.247  1.00  0.66           H  
ATOM   4119 2HD1 ILE A 273       8.573 -16.693  28.374  1.00  0.66           H  
ATOM   4120 3HD1 ILE A 273       7.467 -16.205  27.114  1.00  0.66           H  
ATOM   4121  N   ILE A 274       3.095 -19.045  29.433  1.00  0.69           N  
ATOM   4122  CA  ILE A 274       2.209 -20.170  29.181  1.00  0.69           C  
ATOM   4123  C   ILE A 274       1.869 -20.289  27.704  1.00  0.69           C  
ATOM   4124  O   ILE A 274       1.432 -19.324  27.082  1.00  0.69           O  
ATOM   4125  CB  ILE A 274       0.917 -20.056  30.000  1.00  0.69           C  
ATOM   4126  CG1 ILE A 274       1.265 -20.039  31.483  1.00  0.69           C  
ATOM   4127  CG2 ILE A 274      -0.004 -21.213  29.666  1.00  0.69           C  
ATOM   4128  CD1 ILE A 274       0.102 -19.748  32.369  1.00  0.69           C  
ATOM   4129  H   ILE A 274       2.795 -18.113  29.189  1.00  0.69           H  
ATOM   4130  HA  ILE A 274       2.715 -21.084  29.479  1.00  0.69           H  
ATOM   4131  HB  ILE A 274       0.414 -19.118  29.769  1.00  0.69           H  
ATOM   4132 1HG1 ILE A 274       1.681 -20.997  31.751  1.00  0.69           H  
ATOM   4133 2HG1 ILE A 274       2.016 -19.278  31.664  1.00  0.69           H  
ATOM   4134 1HG2 ILE A 274      -0.916 -21.135  30.253  1.00  0.69           H  
ATOM   4135 2HG2 ILE A 274      -0.255 -21.197  28.608  1.00  0.69           H  
ATOM   4136 3HG2 ILE A 274       0.497 -22.140  29.895  1.00  0.69           H  
ATOM   4137 1HD1 ILE A 274       0.428 -19.754  33.409  1.00  0.69           H  
ATOM   4138 2HD1 ILE A 274      -0.312 -18.771  32.121  1.00  0.69           H  
ATOM   4139 3HD1 ILE A 274      -0.660 -20.515  32.225  1.00  0.69           H  
ATOM   4140  N   LEU A 275       2.093 -21.470  27.142  1.00  0.73           N  
ATOM   4141  CA  LEU A 275       1.785 -21.711  25.745  1.00  0.73           C  
ATOM   4142  C   LEU A 275       0.583 -22.663  25.670  1.00  0.73           C  
ATOM   4143  O   LEU A 275       0.445 -23.533  26.528  1.00  0.73           O  
ATOM   4144  CB  LEU A 275       2.982 -22.362  25.058  1.00  0.73           C  
ATOM   4145  CG  LEU A 275       4.286 -21.642  25.141  1.00  0.73           C  
ATOM   4146  CD1 LEU A 275       5.357 -22.517  24.498  1.00  0.73           C  
ATOM   4147  CD2 LEU A 275       4.194 -20.291  24.444  1.00  0.73           C  
ATOM   4148  H   LEU A 275       2.461 -22.223  27.721  1.00  0.73           H  
ATOM   4149  HA  LEU A 275       1.563 -20.754  25.281  1.00  0.73           H  
ATOM   4150 1HB  LEU A 275       3.122 -23.321  25.479  1.00  0.73           H  
ATOM   4151 2HB  LEU A 275       2.757 -22.498  24.004  1.00  0.73           H  
ATOM   4152  HG  LEU A 275       4.537 -21.498  26.185  1.00  0.73           H  
ATOM   4153 1HD1 LEU A 275       6.317 -22.042  24.568  1.00  0.73           H  
ATOM   4154 2HD1 LEU A 275       5.403 -23.476  25.009  1.00  0.73           H  
ATOM   4155 3HD1 LEU A 275       5.114 -22.681  23.452  1.00  0.73           H  
ATOM   4156 1HD2 LEU A 275       5.156 -19.788  24.522  1.00  0.73           H  
ATOM   4157 2HD2 LEU A 275       3.943 -20.435  23.394  1.00  0.73           H  
ATOM   4158 3HD2 LEU A 275       3.420 -19.680  24.920  1.00  0.73           H  
ATOM   4159  N   PRO A 276      -0.309 -22.541  24.670  1.00  0.77           N  
ATOM   4160  CA  PRO A 276      -1.434 -23.441  24.414  1.00  0.77           C  
ATOM   4161  C   PRO A 276      -1.006 -24.799  23.859  1.00  0.77           C  
ATOM   4162  O   PRO A 276      -1.771 -25.764  23.863  1.00  0.77           O  
ATOM   4163  CB  PRO A 276      -2.232 -22.667  23.374  1.00  0.77           C  
ATOM   4164  CG  PRO A 276      -1.201 -21.818  22.661  1.00  0.77           C  
ATOM   4165  CD  PRO A 276      -0.202 -21.429  23.724  1.00  0.77           C  
ATOM   4166  HA  PRO A 276      -2.014 -23.571  25.342  1.00  0.77           H  
ATOM   4167 1HB  PRO A 276      -2.738 -23.371  22.698  1.00  0.77           H  
ATOM   4168 2HB  PRO A 276      -3.015 -22.071  23.866  1.00  0.77           H  
ATOM   4169 1HG  PRO A 276      -0.748 -22.375  21.835  1.00  0.77           H  
ATOM   4170 2HG  PRO A 276      -1.689 -20.966  22.215  1.00  0.77           H  
ATOM   4171 1HD  PRO A 276       0.788 -21.386  23.279  1.00  0.77           H  
ATOM   4172 2HD  PRO A 276      -0.493 -20.471  24.198  1.00  0.77           H  
ATOM   4173  N   LEU A 277       0.213 -24.858  23.346  1.00  0.81           N  
ATOM   4174  CA  LEU A 277       0.733 -26.074  22.763  1.00  0.81           C  
ATOM   4175  C   LEU A 277       1.617 -26.791  23.790  1.00  0.81           C  
ATOM   4176  O   LEU A 277       2.541 -26.174  24.301  1.00  0.81           O  
ATOM   4177  CB  LEU A 277       1.469 -25.718  21.485  1.00  0.81           C  
ATOM   4178  CG  LEU A 277       0.588 -25.165  20.386  1.00  0.81           C  
ATOM   4179  CD1 LEU A 277       1.443 -24.718  19.219  1.00  0.81           C  
ATOM   4180  CD2 LEU A 277      -0.372 -26.286  19.963  1.00  0.81           C  
ATOM   4181  H   LEU A 277       0.802 -24.040  23.360  1.00  0.81           H  
ATOM   4182  HA  LEU A 277      -0.115 -26.679  22.480  1.00  0.81           H  
ATOM   4183 1HB  LEU A 277       2.242 -24.985  21.711  1.00  0.81           H  
ATOM   4184 2HB  LEU A 277       1.930 -26.615  21.093  1.00  0.81           H  
ATOM   4185  HG  LEU A 277       0.029 -24.309  20.744  1.00  0.81           H  
ATOM   4186 1HD1 LEU A 277       0.802 -24.332  18.426  1.00  0.81           H  
ATOM   4187 2HD1 LEU A 277       2.129 -23.934  19.547  1.00  0.81           H  
ATOM   4188 3HD1 LEU A 277       2.012 -25.569  18.844  1.00  0.81           H  
ATOM   4189 1HD2 LEU A 277      -1.019 -25.961  19.171  1.00  0.81           H  
ATOM   4190 2HD2 LEU A 277       0.211 -27.134  19.610  1.00  0.81           H  
ATOM   4191 3HD2 LEU A 277      -0.975 -26.596  20.814  1.00  0.81           H  
ATOM   4192  N   PRO A 278       1.386 -28.085  24.078  1.00  0.85           N  
ATOM   4193  CA  PRO A 278       2.054 -28.898  25.092  1.00  0.85           C  
ATOM   4194  C   PRO A 278       3.408 -29.528  24.792  1.00  0.85           C  
ATOM   4195  O   PRO A 278       3.817 -30.421  25.528  1.00  0.85           O  
ATOM   4196  CB  PRO A 278       1.027 -30.017  25.302  1.00  0.85           C  
ATOM   4197  CG  PRO A 278       0.411 -30.227  23.946  1.00  0.85           C  
ATOM   4198  CD  PRO A 278       0.303 -28.827  23.360  1.00  0.85           C  
ATOM   4199  HA  PRO A 278       2.128 -28.297  26.014  1.00  0.85           H  
ATOM   4200 1HB  PRO A 278       1.533 -30.921  25.680  1.00  0.85           H  
ATOM   4201 2HB  PRO A 278       0.293 -29.719  26.072  1.00  0.85           H  
ATOM   4202 1HG  PRO A 278       1.034 -30.896  23.349  1.00  0.85           H  
ATOM   4203 2HG  PRO A 278      -0.571 -30.717  24.048  1.00  0.85           H  
ATOM   4204 1HD  PRO A 278       0.469 -28.846  22.276  1.00  0.85           H  
ATOM   4205 2HD  PRO A 278      -0.691 -28.424  23.633  1.00  0.85           H  
ATOM   4206  N   GLY A 279       4.078 -29.207  23.697  1.00  0.87           N  
ATOM   4207  CA  GLY A 279       5.284 -29.968  23.444  1.00  0.87           C  
ATOM   4208  C   GLY A 279       6.571 -29.366  23.968  1.00  0.87           C  
ATOM   4209  O   GLY A 279       6.723 -28.155  24.039  1.00  0.87           O  
ATOM   4210  H   GLY A 279       3.824 -28.469  23.045  1.00  0.87           H  
ATOM   4211 1HA  GLY A 279       5.161 -30.932  23.915  1.00  0.87           H  
ATOM   4212 2HA  GLY A 279       5.377 -30.139  22.373  1.00  0.87           H  
ATOM   4213  N   ARG A 280       7.569 -30.213  24.220  1.00  0.87           N  
ATOM   4214  CA  ARG A 280       8.892 -29.722  24.611  1.00  0.87           C  
ATOM   4215  C   ARG A 280       9.434 -28.793  23.523  1.00  0.87           C  
ATOM   4216  O   ARG A 280      10.000 -27.730  23.793  1.00  0.87           O  
ATOM   4217  CB  ARG A 280       9.851 -30.880  24.856  1.00  0.87           C  
ATOM   4218  CG  ARG A 280      11.275 -30.506  25.290  1.00  0.87           C  
ATOM   4219  CD  ARG A 280      12.108 -31.738  25.597  1.00  0.87           C  
ATOM   4220  NE  ARG A 280      12.345 -32.579  24.413  1.00  0.87           N  
ATOM   4221  CZ  ARG A 280      13.329 -32.378  23.505  1.00  0.87           C  
ATOM   4222  NH1 ARG A 280      14.173 -31.378  23.655  1.00  0.87           N  
ATOM   4223  NH2 ARG A 280      13.446 -33.191  22.466  1.00  0.87           N  
ATOM   4224  H   ARG A 280       7.404 -31.208  24.154  1.00  0.87           H  
ATOM   4225  HA  ARG A 280       8.793 -29.156  25.539  1.00  0.87           H  
ATOM   4226 1HB  ARG A 280       9.440 -31.532  25.630  1.00  0.87           H  
ATOM   4227 2HB  ARG A 280       9.940 -31.475  23.946  1.00  0.87           H  
ATOM   4228 1HG  ARG A 280      11.762 -29.951  24.488  1.00  0.87           H  
ATOM   4229 2HG  ARG A 280      11.232 -29.886  26.188  1.00  0.87           H  
ATOM   4230 1HD  ARG A 280      13.077 -31.427  25.992  1.00  0.87           H  
ATOM   4231 2HD  ARG A 280      11.591 -32.342  26.343  1.00  0.87           H  
ATOM   4232  HE  ARG A 280      11.721 -33.366  24.257  1.00  0.87           H  
ATOM   4233 1HH1 ARG A 280      14.090 -30.765  24.452  1.00  0.87           H  
ATOM   4234 2HH1 ARG A 280      14.909 -31.233  22.979  1.00  0.87           H  
ATOM   4235 1HH2 ARG A 280      12.789 -33.978  22.350  1.00  0.87           H  
ATOM   4236 2HH2 ARG A 280      14.177 -33.044  21.790  1.00  0.87           H  
ATOM   4237  N   HIS A 281       9.194 -29.171  22.271  1.00  0.85           N  
ATOM   4238  CA  HIS A 281       9.644 -28.379  21.141  1.00  0.85           C  
ATOM   4239  C   HIS A 281       8.940 -27.020  21.048  1.00  0.85           C  
ATOM   4240  O   HIS A 281       9.418 -26.127  20.349  1.00  0.85           O  
ATOM   4241  CB  HIS A 281       9.489 -29.159  19.829  1.00  0.85           C  
ATOM   4242  CG  HIS A 281       8.090 -29.562  19.455  1.00  0.85           C  
ATOM   4243  ND1 HIS A 281       7.462 -30.653  20.013  1.00  0.85           N  
ATOM   4244  CD2 HIS A 281       7.211 -29.030  18.573  1.00  0.85           C  
ATOM   4245  CE1 HIS A 281       6.260 -30.784  19.470  1.00  0.85           C  
ATOM   4246  NE2 HIS A 281       6.084 -29.811  18.600  1.00  0.85           N  
ATOM   4247  H   HIS A 281       8.707 -30.038  22.105  1.00  0.85           H  
ATOM   4248  HA  HIS A 281      10.707 -28.177  21.261  1.00  0.85           H  
ATOM   4249 1HB  HIS A 281       9.885 -28.553  19.012  1.00  0.85           H  
ATOM   4250 2HB  HIS A 281      10.093 -30.063  19.879  1.00  0.85           H  
ATOM   4251  HD2 HIS A 281       7.374 -28.152  17.947  1.00  0.85           H  
ATOM   4252  HE1 HIS A 281       5.541 -31.556  19.690  1.00  0.85           H  
ATOM   4253  HE2 HIS A 281       5.258 -29.663  18.033  1.00  0.85           H  
ATOM   4254  N   ASN A 282       7.824 -26.830  21.763  1.00  0.82           N  
ATOM   4255  CA  ASN A 282       7.113 -25.567  21.713  1.00  0.82           C  
ATOM   4256  C   ASN A 282       7.790 -24.594  22.660  1.00  0.82           C  
ATOM   4257  O   ASN A 282       7.643 -23.377  22.537  1.00  0.82           O  
ATOM   4258  CB  ASN A 282       5.649 -25.734  22.080  1.00  0.82           C  
ATOM   4259  CG  ASN A 282       4.852 -26.500  21.066  1.00  0.82           C  
ATOM   4260  OD1 ASN A 282       4.276 -27.554  21.366  1.00  0.82           O  
ATOM   4261  ND2 ASN A 282       4.777 -25.982  19.862  1.00  0.82           N  
ATOM   4262  H   ASN A 282       7.464 -27.551  22.377  1.00  0.82           H  
ATOM   4263  HA  ASN A 282       7.176 -25.164  20.706  1.00  0.82           H  
ATOM   4264 1HB  ASN A 282       5.563 -26.228  23.045  1.00  0.82           H  
ATOM   4265 2HB  ASN A 282       5.196 -24.754  22.190  1.00  0.82           H  
ATOM   4266 1HD2 ASN A 282       4.247 -26.445  19.147  1.00  0.82           H  
ATOM   4267 2HD2 ASN A 282       5.233 -25.117  19.662  1.00  0.82           H  
ATOM   4268  N   ILE A 283       8.606 -25.125  23.570  1.00  0.78           N  
ATOM   4269  CA  ILE A 283       9.322 -24.288  24.499  1.00  0.78           C  
ATOM   4270  C   ILE A 283      10.477 -23.749  23.697  1.00  0.78           C  
ATOM   4271  O   ILE A 283      10.745 -22.551  23.691  1.00  0.78           O  
ATOM   4272  CB  ILE A 283       9.892 -25.088  25.676  1.00  0.78           C  
ATOM   4273  CG1 ILE A 283       8.792 -25.810  26.455  1.00  0.78           C  
ATOM   4274  CG2 ILE A 283      10.652 -24.115  26.588  1.00  0.78           C  
ATOM   4275  CD1 ILE A 283       7.811 -24.916  27.061  1.00  0.78           C  
ATOM   4276  H   ILE A 283       8.749 -26.131  23.622  1.00  0.78           H  
ATOM   4277  HA  ILE A 283       8.691 -23.472  24.848  1.00  0.78           H  
ATOM   4278  HB  ILE A 283      10.584 -25.843  25.311  1.00  0.78           H  
ATOM   4279 1HG1 ILE A 283       8.266 -26.486  25.773  1.00  0.78           H  
ATOM   4280 2HG1 ILE A 283       9.250 -26.401  27.236  1.00  0.78           H  
ATOM   4281 1HG2 ILE A 283      11.076 -24.656  27.413  1.00  0.78           H  
ATOM   4282 2HG2 ILE A 283      11.448 -23.632  26.024  1.00  0.78           H  
ATOM   4283 3HG2 ILE A 283       9.967 -23.360  26.964  1.00  0.78           H  
ATOM   4284 1HD1 ILE A 283       7.071 -25.496  27.603  1.00  0.78           H  
ATOM   4285 2HD1 ILE A 283       8.338 -24.284  27.740  1.00  0.78           H  
ATOM   4286 3HD1 ILE A 283       7.325 -24.322  26.294  1.00  0.78           H  
ATOM   4287  N   ALA A 284      11.149 -24.658  22.982  1.00  0.73           N  
ATOM   4288  CA  ALA A 284      12.276 -24.263  22.146  1.00  0.73           C  
ATOM   4289  C   ALA A 284      11.836 -23.269  21.074  1.00  0.73           C  
ATOM   4290  O   ALA A 284      12.534 -22.289  20.804  1.00  0.73           O  
ATOM   4291  CB  ALA A 284      12.909 -25.480  21.506  1.00  0.73           C  
ATOM   4292  H   ALA A 284      10.858 -25.637  23.046  1.00  0.73           H  
ATOM   4293  HA  ALA A 284      13.009 -23.775  22.775  1.00  0.73           H  
ATOM   4294 1HB  ALA A 284      13.764 -25.172  20.904  1.00  0.73           H  
ATOM   4295 2HB  ALA A 284      13.237 -26.169  22.280  1.00  0.73           H  
ATOM   4296 3HB  ALA A 284      12.175 -25.973  20.867  1.00  0.73           H  
ATOM   4297  N   ASN A 285      10.652 -23.483  20.494  1.00  0.68           N  
ATOM   4298  CA  ASN A 285      10.158 -22.561  19.488  1.00  0.68           C  
ATOM   4299  C   ASN A 285       9.864 -21.204  20.118  1.00  0.68           C  
ATOM   4300  O   ASN A 285      10.191 -20.163  19.542  1.00  0.68           O  
ATOM   4301  CB  ASN A 285       8.922 -23.125  18.831  1.00  0.68           C  
ATOM   4302  CG  ASN A 285       9.218 -24.284  17.913  1.00  0.68           C  
ATOM   4303  OD1 ASN A 285      10.350 -24.460  17.439  1.00  0.68           O  
ATOM   4304  ND2 ASN A 285       8.220 -25.093  17.659  1.00  0.68           N  
ATOM   4305  H   ASN A 285      10.112 -24.320  20.711  1.00  0.68           H  
ATOM   4306  HA  ASN A 285      10.932 -22.420  18.735  1.00  0.68           H  
ATOM   4307 1HB  ASN A 285       8.236 -23.451  19.599  1.00  0.68           H  
ATOM   4308 2HB  ASN A 285       8.417 -22.347  18.262  1.00  0.68           H  
ATOM   4309 1HD2 ASN A 285       8.359 -25.891  17.074  1.00  0.68           H  
ATOM   4310 2HD2 ASN A 285       7.328 -24.923  18.064  1.00  0.68           H  
ATOM   4311  N   ALA A 286       9.276 -21.207  21.322  1.00  0.65           N  
ATOM   4312  CA  ALA A 286       8.985 -19.971  22.034  1.00  0.65           C  
ATOM   4313  C   ALA A 286      10.266 -19.218  22.348  1.00  0.65           C  
ATOM   4314  O   ALA A 286      10.328 -17.999  22.181  1.00  0.65           O  
ATOM   4315  CB  ALA A 286       8.216 -20.285  23.291  1.00  0.65           C  
ATOM   4316  H   ALA A 286       8.993 -22.085  21.756  1.00  0.65           H  
ATOM   4317  HA  ALA A 286       8.380 -19.334  21.398  1.00  0.65           H  
ATOM   4318 1HB  ALA A 286       7.982 -19.379  23.805  1.00  0.65           H  
ATOM   4319 2HB  ALA A 286       7.304 -20.791  23.003  1.00  0.65           H  
ATOM   4320 3HB  ALA A 286       8.805 -20.927  23.937  1.00  0.65           H  
ATOM   4321  N   LEU A 287      11.317 -19.950  22.724  1.00  0.62           N  
ATOM   4322  CA  LEU A 287      12.607 -19.337  22.997  1.00  0.62           C  
ATOM   4323  C   LEU A 287      13.184 -18.714  21.738  1.00  0.62           C  
ATOM   4324  O   LEU A 287      13.714 -17.599  21.776  1.00  0.62           O  
ATOM   4325  CB  LEU A 287      13.576 -20.389  23.546  1.00  0.62           C  
ATOM   4326  CG  LEU A 287      13.278 -20.885  24.937  1.00  0.62           C  
ATOM   4327  CD1 LEU A 287      14.168 -22.080  25.257  1.00  0.62           C  
ATOM   4328  CD2 LEU A 287      13.516 -19.759  25.873  1.00  0.62           C  
ATOM   4329  H   LEU A 287      11.203 -20.954  22.857  1.00  0.62           H  
ATOM   4330  HA  LEU A 287      12.471 -18.555  23.739  1.00  0.62           H  
ATOM   4331 1HB  LEU A 287      13.566 -21.246  22.881  1.00  0.62           H  
ATOM   4332 2HB  LEU A 287      14.579 -19.970  23.547  1.00  0.62           H  
ATOM   4333  HG  LEU A 287      12.241 -21.189  25.014  1.00  0.62           H  
ATOM   4334 1HD1 LEU A 287      13.970 -22.433  26.261  1.00  0.62           H  
ATOM   4335 2HD1 LEU A 287      13.962 -22.865  24.563  1.00  0.62           H  
ATOM   4336 3HD1 LEU A 287      15.200 -21.789  25.168  1.00  0.62           H  
ATOM   4337 1HD2 LEU A 287      13.288 -20.067  26.874  1.00  0.62           H  
ATOM   4338 2HD2 LEU A 287      14.556 -19.439  25.812  1.00  0.62           H  
ATOM   4339 3HD2 LEU A 287      12.884 -18.942  25.603  1.00  0.62           H  
ATOM   4340  N   ALA A 288      13.040 -19.403  20.605  1.00  0.61           N  
ATOM   4341  CA  ALA A 288      13.538 -18.866  19.354  1.00  0.61           C  
ATOM   4342  C   ALA A 288      12.814 -17.585  18.990  1.00  0.61           C  
ATOM   4343  O   ALA A 288      13.435 -16.584  18.616  1.00  0.61           O  
ATOM   4344  CB  ALA A 288      13.326 -19.857  18.244  1.00  0.61           C  
ATOM   4345  H   ALA A 288      12.615 -20.331  20.624  1.00  0.61           H  
ATOM   4346  HA  ALA A 288      14.601 -18.661  19.475  1.00  0.61           H  
ATOM   4347 1HB  ALA A 288      13.727 -19.451  17.364  1.00  0.61           H  
ATOM   4348 2HB  ALA A 288      13.792 -20.776  18.462  1.00  0.61           H  
ATOM   4349 3HB  ALA A 288      12.266 -20.038  18.119  1.00  0.61           H  
ATOM   4350  N   ALA A 289      11.481 -17.619  19.140  1.00  0.59           N  
ATOM   4351  CA  ALA A 289      10.624 -16.488  18.820  1.00  0.59           C  
ATOM   4352  C   ALA A 289      10.952 -15.308  19.699  1.00  0.59           C  
ATOM   4353  O   ALA A 289      11.018 -14.166  19.237  1.00  0.59           O  
ATOM   4354  CB  ALA A 289       9.169 -16.869  19.011  1.00  0.59           C  
ATOM   4355  H   ALA A 289      11.043 -18.483  19.463  1.00  0.59           H  
ATOM   4356  HA  ALA A 289      10.798 -16.209  17.782  1.00  0.59           H  
ATOM   4357 1HB  ALA A 289       8.537 -16.025  18.753  1.00  0.59           H  
ATOM   4358 2HB  ALA A 289       8.926 -17.713  18.375  1.00  0.59           H  
ATOM   4359 3HB  ALA A 289       9.000 -17.145  20.048  1.00  0.59           H  
ATOM   4360  N   ALA A 290      11.181 -15.590  20.978  1.00  0.59           N  
ATOM   4361  CA  ALA A 290      11.516 -14.563  21.931  1.00  0.59           C  
ATOM   4362  C   ALA A 290      12.835 -13.925  21.598  1.00  0.59           C  
ATOM   4363  O   ALA A 290      12.942 -12.704  21.576  1.00  0.59           O  
ATOM   4364  CB  ALA A 290      11.585 -15.161  23.305  1.00  0.59           C  
ATOM   4365  H   ALA A 290      11.094 -16.549  21.309  1.00  0.59           H  
ATOM   4366  HA  ALA A 290      10.745 -13.796  21.900  1.00  0.59           H  
ATOM   4367 1HB  ALA A 290      11.830 -14.391  24.024  1.00  0.59           H  
ATOM   4368 2HB  ALA A 290      10.625 -15.591  23.523  1.00  0.59           H  
ATOM   4369 3HB  ALA A 290      12.350 -15.935  23.331  1.00  0.59           H  
ATOM   4370  N   ALA A 291      13.840 -14.744  21.287  1.00  0.58           N  
ATOM   4371  CA  ALA A 291      15.146 -14.207  20.965  1.00  0.58           C  
ATOM   4372  C   ALA A 291      15.050 -13.328  19.724  1.00  0.58           C  
ATOM   4373  O   ALA A 291      15.625 -12.239  19.685  1.00  0.58           O  
ATOM   4374  CB  ALA A 291      16.124 -15.338  20.784  1.00  0.58           C  
ATOM   4375  H   ALA A 291      13.706 -15.756  21.307  1.00  0.58           H  
ATOM   4376  HA  ALA A 291      15.478 -13.585  21.795  1.00  0.58           H  
ATOM   4377 1HB  ALA A 291      17.105 -14.949  20.569  1.00  0.58           H  
ATOM   4378 2HB  ALA A 291      16.162 -15.931  21.698  1.00  0.58           H  
ATOM   4379 3HB  ALA A 291      15.786 -15.965  19.967  1.00  0.58           H  
ATOM   4380  N   LEU A 292      14.269 -13.751  18.728  1.00  0.59           N  
ATOM   4381  CA  LEU A 292      14.101 -12.905  17.559  1.00  0.59           C  
ATOM   4382  C   LEU A 292      13.401 -11.609  17.900  1.00  0.59           C  
ATOM   4383  O   LEU A 292      13.856 -10.531  17.505  1.00  0.59           O  
ATOM   4384  CB  LEU A 292      13.274 -13.608  16.496  1.00  0.59           C  
ATOM   4385  CG  LEU A 292      13.917 -14.670  15.710  1.00  0.59           C  
ATOM   4386  CD1 LEU A 292      12.814 -15.390  14.926  1.00  0.59           C  
ATOM   4387  CD2 LEU A 292      14.942 -13.972  14.785  1.00  0.59           C  
ATOM   4388  H   LEU A 292      13.811 -14.664  18.776  1.00  0.59           H  
ATOM   4389  HA  LEU A 292      15.086 -12.678  17.156  1.00  0.59           H  
ATOM   4390 1HB  LEU A 292      12.409 -14.059  16.987  1.00  0.59           H  
ATOM   4391 2HB  LEU A 292      12.905 -12.859  15.796  1.00  0.59           H  
ATOM   4392  HG  LEU A 292      14.427 -15.398  16.348  1.00  0.59           H  
ATOM   4393 1HD1 LEU A 292      13.219 -16.131  14.299  1.00  0.59           H  
ATOM   4394 2HD1 LEU A 292      12.113 -15.846  15.631  1.00  0.59           H  
ATOM   4395 3HD1 LEU A 292      12.294 -14.707  14.332  1.00  0.59           H  
ATOM   4396 1HD2 LEU A 292      15.445 -14.677  14.147  1.00  0.59           H  
ATOM   4397 2HD2 LEU A 292      14.440 -13.260  14.190  1.00  0.59           H  
ATOM   4398 3HD2 LEU A 292      15.670 -13.447  15.375  1.00  0.59           H  
ATOM   4399  N   ALA A 293      12.326 -11.699  18.671  1.00  0.60           N  
ATOM   4400  CA  ALA A 293      11.568 -10.523  19.019  1.00  0.60           C  
ATOM   4401  C   ALA A 293      12.407  -9.521  19.782  1.00  0.60           C  
ATOM   4402  O   ALA A 293      12.330  -8.314  19.541  1.00  0.60           O  
ATOM   4403  CB  ALA A 293      10.390 -10.918  19.851  1.00  0.60           C  
ATOM   4404  H   ALA A 293      12.001 -12.613  18.991  1.00  0.60           H  
ATOM   4405  HA  ALA A 293      11.226 -10.064  18.098  1.00  0.60           H  
ATOM   4406 1HB  ALA A 293       9.816 -10.036  20.079  1.00  0.60           H  
ATOM   4407 2HB  ALA A 293       9.774 -11.627  19.296  1.00  0.60           H  
ATOM   4408 3HB  ALA A 293      10.739 -11.384  20.770  1.00  0.60           H  
ATOM   4409  N   LEU A 294      13.251 -10.024  20.672  1.00  0.61           N  
ATOM   4410  CA  LEU A 294      14.103  -9.171  21.468  1.00  0.61           C  
ATOM   4411  C   LEU A 294      15.196  -8.563  20.577  1.00  0.61           C  
ATOM   4412  O   LEU A 294      15.563  -7.397  20.747  1.00  0.61           O  
ATOM   4413  CB  LEU A 294      14.651  -9.993  22.649  1.00  0.61           C  
ATOM   4414  CG  LEU A 294      13.528 -10.428  23.663  1.00  0.61           C  
ATOM   4415  CD1 LEU A 294      14.069 -11.369  24.678  1.00  0.61           C  
ATOM   4416  CD2 LEU A 294      12.935  -9.228  24.299  1.00  0.61           C  
ATOM   4417  H   LEU A 294      13.271 -11.031  20.832  1.00  0.61           H  
ATOM   4418  HA  LEU A 294      13.500  -8.359  21.877  1.00  0.61           H  
ATOM   4419 1HB  LEU A 294      15.117 -10.898  22.261  1.00  0.61           H  
ATOM   4420 2HB  LEU A 294      15.399  -9.407  23.182  1.00  0.61           H  
ATOM   4421  HG  LEU A 294      12.754 -10.939  23.126  1.00  0.61           H  
ATOM   4422 1HD1 LEU A 294      13.270 -11.674  25.347  1.00  0.61           H  
ATOM   4423 2HD1 LEU A 294      14.451 -12.239  24.155  1.00  0.61           H  
ATOM   4424 3HD1 LEU A 294      14.863 -10.889  25.249  1.00  0.61           H  
ATOM   4425 1HD2 LEU A 294      12.148  -9.518  24.974  1.00  0.61           H  
ATOM   4426 2HD2 LEU A 294      13.683  -8.680  24.843  1.00  0.61           H  
ATOM   4427 3HD2 LEU A 294      12.529  -8.615  23.518  1.00  0.61           H  
ATOM   4428  N   SER A 295      15.663  -9.312  19.561  1.00  0.63           N  
ATOM   4429  CA  SER A 295      16.713  -8.818  18.665  1.00  0.63           C  
ATOM   4430  C   SER A 295      16.217  -7.663  17.796  1.00  0.63           C  
ATOM   4431  O   SER A 295      17.016  -6.867  17.301  1.00  0.63           O  
ATOM   4432  CB  SER A 295      17.246  -9.922  17.778  1.00  0.63           C  
ATOM   4433  OG  SER A 295      16.343 -10.271  16.778  1.00  0.63           O  
ATOM   4434  H   SER A 295      15.338 -10.272  19.441  1.00  0.63           H  
ATOM   4435  HA  SER A 295      17.534  -8.443  19.270  1.00  0.63           H  
ATOM   4436 1HB  SER A 295      18.183  -9.609  17.332  1.00  0.63           H  
ATOM   4437 2HB  SER A 295      17.450 -10.790  18.379  1.00  0.63           H  
ATOM   4438  HG  SER A 295      15.480 -10.348  17.211  1.00  0.63           H  
ATOM   4439  N   VAL A 296      14.894  -7.531  17.672  1.00  0.64           N  
ATOM   4440  CA  VAL A 296      14.286  -6.438  16.924  1.00  0.64           C  
ATOM   4441  C   VAL A 296      13.579  -5.463  17.894  1.00  0.64           C  
ATOM   4442  O   VAL A 296      12.623  -4.760  17.530  1.00  0.64           O  
ATOM   4443  CB  VAL A 296      13.328  -6.958  15.837  1.00  0.64           C  
ATOM   4444  CG1 VAL A 296      14.100  -7.775  14.800  1.00  0.64           C  
ATOM   4445  CG2 VAL A 296      12.239  -7.751  16.453  1.00  0.64           C  
ATOM   4446  H   VAL A 296      14.300  -8.262  18.066  1.00  0.64           H  
ATOM   4447  HA  VAL A 296      15.078  -5.889  16.417  1.00  0.64           H  
ATOM   4448  HB  VAL A 296      12.919  -6.116  15.313  1.00  0.64           H  
ATOM   4449 1HG1 VAL A 296      13.423  -8.105  14.020  1.00  0.64           H  
ATOM   4450 2HG1 VAL A 296      14.887  -7.162  14.358  1.00  0.64           H  
ATOM   4451 3HG1 VAL A 296      14.548  -8.646  15.284  1.00  0.64           H  
ATOM   4452 1HG2 VAL A 296      11.561  -8.098  15.682  1.00  0.64           H  
ATOM   4453 2HG2 VAL A 296      12.667  -8.580  16.955  1.00  0.64           H  
ATOM   4454 3HG2 VAL A 296      11.698  -7.138  17.172  1.00  0.64           H  
ATOM   4455  N   ASP A 297      14.126  -5.401  19.117  1.00  0.65           N  
ATOM   4456  CA  ASP A 297      13.747  -4.513  20.222  1.00  0.65           C  
ATOM   4457  C   ASP A 297      12.360  -4.663  20.846  1.00  0.65           C  
ATOM   4458  O   ASP A 297      11.805  -3.689  21.360  1.00  0.65           O  
ATOM   4459  CB  ASP A 297      13.932  -3.044  19.803  1.00  0.65           C  
ATOM   4460  CG  ASP A 297      15.409  -2.626  19.646  1.00  0.65           C  
ATOM   4461  OD1 ASP A 297      16.159  -2.794  20.579  1.00  0.65           O  
ATOM   4462  OD2 ASP A 297      15.774  -2.166  18.581  1.00  0.65           O  
ATOM   4463  H   ASP A 297      14.873  -6.059  19.333  1.00  0.65           H  
ATOM   4464  HA  ASP A 297      14.462  -4.706  21.021  1.00  0.65           H  
ATOM   4465 1HB  ASP A 297      13.411  -2.849  18.870  1.00  0.65           H  
ATOM   4466 2HB  ASP A 297      13.474  -2.404  20.557  1.00  0.65           H  
ATOM   4467  N   ALA A 298      11.815  -5.873  20.881  1.00  0.66           N  
ATOM   4468  CA  ALA A 298      10.585  -6.058  21.625  1.00  0.66           C  
ATOM   4469  C   ALA A 298      10.932  -5.974  23.121  1.00  0.66           C  
ATOM   4470  O   ALA A 298      12.052  -6.325  23.490  1.00  0.66           O  
ATOM   4471  CB  ALA A 298       9.968  -7.412  21.322  1.00  0.66           C  
ATOM   4472  H   ALA A 298      12.243  -6.671  20.412  1.00  0.66           H  
ATOM   4473  HA  ALA A 298       9.889  -5.279  21.336  1.00  0.66           H  
ATOM   4474 1HB  ALA A 298       9.051  -7.537  21.896  1.00  0.66           H  
ATOM   4475 2HB  ALA A 298       9.749  -7.480  20.262  1.00  0.66           H  
ATOM   4476 3HB  ALA A 298      10.667  -8.192  21.602  1.00  0.66           H  
ATOM   4477  N   PRO A 299      10.094  -5.392  23.988  1.00  0.66           N  
ATOM   4478  CA  PRO A 299      10.185  -5.510  25.435  1.00  0.66           C  
ATOM   4479  C   PRO A 299       9.972  -6.963  25.859  1.00  0.66           C  
ATOM   4480  O   PRO A 299       9.131  -7.648  25.271  1.00  0.66           O  
ATOM   4481  CB  PRO A 299       9.059  -4.596  25.926  1.00  0.66           C  
ATOM   4482  CG  PRO A 299       8.805  -3.635  24.775  1.00  0.66           C  
ATOM   4483  CD  PRO A 299       9.087  -4.430  23.519  1.00  0.66           C  
ATOM   4484  HA  PRO A 299      11.169  -5.147  25.766  1.00  0.66           H  
ATOM   4485 1HB  PRO A 299       8.176  -5.191  26.181  1.00  0.66           H  
ATOM   4486 2HB  PRO A 299       9.371  -4.081  26.847  1.00  0.66           H  
ATOM   4487 1HG  PRO A 299       7.767  -3.268  24.813  1.00  0.66           H  
ATOM   4488 2HG  PRO A 299       9.456  -2.751  24.868  1.00  0.66           H  
ATOM   4489 1HD  PRO A 299       8.191  -4.935  23.165  1.00  0.66           H  
ATOM   4490 2HD  PRO A 299       9.511  -3.738  22.774  1.00  0.66           H  
ATOM   4491  N   LEU A 300      10.612  -7.408  26.943  1.00  0.65           N  
ATOM   4492  CA  LEU A 300      10.353  -8.770  27.431  1.00  0.65           C  
ATOM   4493  C   LEU A 300       8.873  -8.955  27.779  1.00  0.65           C  
ATOM   4494  O   LEU A 300       8.326 -10.048  27.643  1.00  0.65           O  
ATOM   4495  CB  LEU A 300      11.236  -9.135  28.636  1.00  0.65           C  
ATOM   4496  CG  LEU A 300      11.139 -10.624  29.099  1.00  0.65           C  
ATOM   4497  CD1 LEU A 300      11.538 -11.531  27.933  1.00  0.65           C  
ATOM   4498  CD2 LEU A 300      12.084 -10.866  30.306  1.00  0.65           C  
ATOM   4499  H   LEU A 300      11.290  -6.822  27.412  1.00  0.65           H  
ATOM   4500  HA  LEU A 300      10.590  -9.469  26.633  1.00  0.65           H  
ATOM   4501 1HB  LEU A 300      12.276  -8.935  28.382  1.00  0.65           H  
ATOM   4502 2HB  LEU A 300      10.958  -8.505  29.481  1.00  0.65           H  
ATOM   4503  HG  LEU A 300      10.112 -10.856  29.384  1.00  0.65           H  
ATOM   4504 1HD1 LEU A 300      11.474 -12.578  28.240  1.00  0.65           H  
ATOM   4505 2HD1 LEU A 300      10.881 -11.362  27.094  1.00  0.65           H  
ATOM   4506 3HD1 LEU A 300      12.559 -11.298  27.645  1.00  0.65           H  
ATOM   4507 1HD2 LEU A 300      12.017 -11.909  30.620  1.00  0.65           H  
ATOM   4508 2HD2 LEU A 300      13.117 -10.643  30.019  1.00  0.65           H  
ATOM   4509 3HD2 LEU A 300      11.795 -10.222  31.137  1.00  0.65           H  
ATOM   4510  N   SER A 301       8.224  -7.894  28.267  1.00  0.64           N  
ATOM   4511  CA  SER A 301       6.811  -7.985  28.621  1.00  0.64           C  
ATOM   4512  C   SER A 301       5.971  -8.307  27.380  1.00  0.64           C  
ATOM   4513  O   SER A 301       5.017  -9.082  27.451  1.00  0.64           O  
ATOM   4514  CB  SER A 301       6.340  -6.683  29.243  1.00  0.64           C  
ATOM   4515  OG  SER A 301       6.969  -6.453  30.475  1.00  0.64           O  
ATOM   4516  H   SER A 301       8.716  -7.021  28.374  1.00  0.64           H  
ATOM   4517  HA  SER A 301       6.682  -8.791  29.346  1.00  0.64           H  
ATOM   4518 1HB  SER A 301       6.556  -5.859  28.562  1.00  0.64           H  
ATOM   4519 2HB  SER A 301       5.261  -6.717  29.384  1.00  0.64           H  
ATOM   4520  HG  SER A 301       6.669  -7.158  31.059  1.00  0.64           H  
ATOM   4521  N   ALA A 302       6.321  -7.691  26.240  1.00  0.64           N  
ATOM   4522  CA  ALA A 302       5.629  -7.927  24.971  1.00  0.64           C  
ATOM   4523  C   ALA A 302       5.815  -9.374  24.542  1.00  0.64           C  
ATOM   4524  O   ALA A 302       4.905 -10.001  23.991  1.00  0.64           O  
ATOM   4525  CB  ALA A 302       6.147  -6.993  23.907  1.00  0.64           C  
ATOM   4526  H   ALA A 302       7.120  -7.075  26.248  1.00  0.64           H  
ATOM   4527  HA  ALA A 302       4.566  -7.747  25.117  1.00  0.64           H  
ATOM   4528 1HB  ALA A 302       5.621  -7.176  22.990  1.00  0.64           H  
ATOM   4529 2HB  ALA A 302       5.995  -5.961  24.212  1.00  0.64           H  
ATOM   4530 3HB  ALA A 302       7.206  -7.172  23.750  1.00  0.64           H  
ATOM   4531  N   VAL A 303       7.007  -9.911  24.810  1.00  0.63           N  
ATOM   4532  CA  VAL A 303       7.313 -11.301  24.496  1.00  0.63           C  
ATOM   4533  C   VAL A 303       6.436 -12.229  25.315  1.00  0.63           C  
ATOM   4534  O   VAL A 303       5.798 -13.144  24.782  1.00  0.63           O  
ATOM   4535  CB  VAL A 303       8.793 -11.584  24.771  1.00  0.63           C  
ATOM   4536  CG1 VAL A 303       9.078 -13.057  24.671  1.00  0.63           C  
ATOM   4537  CG2 VAL A 303       9.655 -10.831  23.794  1.00  0.63           C  
ATOM   4538  H   VAL A 303       7.726  -9.317  25.229  1.00  0.63           H  
ATOM   4539  HA  VAL A 303       7.123 -11.487  23.459  1.00  0.63           H  
ATOM   4540  HB  VAL A 303       9.023 -11.282  25.759  1.00  0.63           H  
ATOM   4541 1HG1 VAL A 303      10.121 -13.215  24.899  1.00  0.63           H  
ATOM   4542 2HG1 VAL A 303       8.466 -13.596  25.393  1.00  0.63           H  
ATOM   4543 3HG1 VAL A 303       8.860 -13.416  23.680  1.00  0.63           H  
ATOM   4544 1HG2 VAL A 303      10.676 -11.047  24.023  1.00  0.63           H  
ATOM   4545 2HG2 VAL A 303       9.439 -11.153  22.797  1.00  0.63           H  
ATOM   4546 3HG2 VAL A 303       9.474  -9.760  23.882  1.00  0.63           H  
ATOM   4547  N   GLN A 304       6.351 -11.951  26.612  1.00  0.62           N  
ATOM   4548  CA  GLN A 304       5.517 -12.732  27.509  1.00  0.62           C  
ATOM   4549  C   GLN A 304       4.048 -12.681  27.096  1.00  0.62           C  
ATOM   4550  O   GLN A 304       3.391 -13.723  26.972  1.00  0.62           O  
ATOM   4551  CB  GLN A 304       5.668 -12.182  28.926  1.00  0.62           C  
ATOM   4552  CG  GLN A 304       4.862 -12.879  29.998  1.00  0.62           C  
ATOM   4553  CD  GLN A 304       5.013 -12.203  31.359  1.00  0.62           C  
ATOM   4554  OE1 GLN A 304       5.093 -10.975  31.472  1.00  0.62           O  
ATOM   4555  NE2 GLN A 304       5.040 -13.011  32.408  1.00  0.62           N  
ATOM   4556  H   GLN A 304       6.908 -11.182  26.986  1.00  0.62           H  
ATOM   4557  HA  GLN A 304       5.848 -13.764  27.474  1.00  0.62           H  
ATOM   4558 1HB  GLN A 304       6.720 -12.222  29.212  1.00  0.62           H  
ATOM   4559 2HB  GLN A 304       5.379 -11.137  28.934  1.00  0.62           H  
ATOM   4560 1HG  GLN A 304       3.812 -12.861  29.713  1.00  0.62           H  
ATOM   4561 2HG  GLN A 304       5.205 -13.901  30.103  1.00  0.62           H  
ATOM   4562 1HE2 GLN A 304       5.128 -12.628  33.328  1.00  0.62           H  
ATOM   4563 2HE2 GLN A 304       4.969 -14.023  32.265  1.00  0.62           H  
ATOM   4564  N   ALA A 305       3.532 -11.464  26.875  1.00  0.62           N  
ATOM   4565  CA  ALA A 305       2.135 -11.280  26.500  1.00  0.62           C  
ATOM   4566  C   ALA A 305       1.831 -11.937  25.169  1.00  0.62           C  
ATOM   4567  O   ALA A 305       0.801 -12.599  25.012  1.00  0.62           O  
ATOM   4568  CB  ALA A 305       1.814  -9.798  26.418  1.00  0.62           C  
ATOM   4569  H   ALA A 305       4.122 -10.641  26.988  1.00  0.62           H  
ATOM   4570  HA  ALA A 305       1.515 -11.748  27.262  1.00  0.62           H  
ATOM   4571 1HB  ALA A 305       0.765  -9.662  26.157  1.00  0.62           H  
ATOM   4572 2HB  ALA A 305       2.015  -9.329  27.382  1.00  0.62           H  
ATOM   4573 3HB  ALA A 305       2.440  -9.337  25.654  1.00  0.62           H  
ATOM   4574  N   GLY A 306       2.763 -11.799  24.231  1.00  0.63           N  
ATOM   4575  CA  GLY A 306       2.629 -12.350  22.903  1.00  0.63           C  
ATOM   4576  C   GLY A 306       2.445 -13.838  22.968  1.00  0.63           C  
ATOM   4577  O   GLY A 306       1.447 -14.375  22.481  1.00  0.63           O  
ATOM   4578  H   GLY A 306       3.597 -11.247  24.416  1.00  0.63           H  
ATOM   4579 1HA  GLY A 306       1.796 -11.882  22.379  1.00  0.63           H  
ATOM   4580 2HA  GLY A 306       3.534 -12.135  22.355  1.00  0.63           H  
ATOM   4581  N   LEU A 307       3.386 -14.509  23.619  1.00  0.65           N  
ATOM   4582  CA  LEU A 307       3.326 -15.947  23.734  1.00  0.65           C  
ATOM   4583  C   LEU A 307       2.080 -16.411  24.490  1.00  0.65           C  
ATOM   4584  O   LEU A 307       1.428 -17.361  24.066  1.00  0.65           O  
ATOM   4585  CB  LEU A 307       4.629 -16.414  24.366  1.00  0.65           C  
ATOM   4586  CG  LEU A 307       5.846 -16.266  23.415  1.00  0.65           C  
ATOM   4587  CD1 LEU A 307       7.109 -16.507  24.164  1.00  0.65           C  
ATOM   4588  CD2 LEU A 307       5.713 -17.269  22.239  1.00  0.65           C  
ATOM   4589  H   LEU A 307       4.177 -14.006  24.030  1.00  0.65           H  
ATOM   4590  HA  LEU A 307       3.283 -16.361  22.729  1.00  0.65           H  
ATOM   4591 1HB  LEU A 307       4.821 -15.803  25.254  1.00  0.65           H  
ATOM   4592 2HB  LEU A 307       4.537 -17.444  24.664  1.00  0.65           H  
ATOM   4593  HG  LEU A 307       5.872 -15.252  23.025  1.00  0.65           H  
ATOM   4594 1HD1 LEU A 307       7.960 -16.394  23.489  1.00  0.65           H  
ATOM   4595 2HD1 LEU A 307       7.179 -15.777  24.958  1.00  0.65           H  
ATOM   4596 3HD1 LEU A 307       7.102 -17.499  24.580  1.00  0.65           H  
ATOM   4597 1HD2 LEU A 307       6.568 -17.154  21.572  1.00  0.65           H  
ATOM   4598 2HD2 LEU A 307       5.692 -18.287  22.618  1.00  0.65           H  
ATOM   4599 3HD2 LEU A 307       4.793 -17.070  21.689  1.00  0.65           H  
ATOM   4600  N   LYS A 308       1.666 -15.709  25.546  1.00  0.69           N  
ATOM   4601  CA  LYS A 308       0.442 -16.122  26.235  1.00  0.69           C  
ATOM   4602  C   LYS A 308      -0.807 -15.987  25.348  1.00  0.69           C  
ATOM   4603  O   LYS A 308      -1.755 -16.768  25.468  1.00  0.69           O  
ATOM   4604  CB  LYS A 308       0.241 -15.357  27.538  1.00  0.69           C  
ATOM   4605  CG  LYS A 308       1.203 -15.741  28.659  1.00  0.69           C  
ATOM   4606  CD  LYS A 308       0.890 -14.946  29.917  1.00  0.69           C  
ATOM   4607  CE  LYS A 308       1.808 -15.313  31.056  1.00  0.69           C  
ATOM   4608  NZ  LYS A 308       1.484 -14.545  32.292  1.00  0.69           N  
ATOM   4609  H   LYS A 308       2.205 -14.915  25.896  1.00  0.69           H  
ATOM   4610  HA  LYS A 308       0.541 -17.173  26.489  1.00  0.69           H  
ATOM   4611 1HB  LYS A 308       0.368 -14.288  27.344  1.00  0.69           H  
ATOM   4612 2HB  LYS A 308      -0.775 -15.509  27.895  1.00  0.69           H  
ATOM   4613 1HG  LYS A 308       1.104 -16.806  28.867  1.00  0.69           H  
ATOM   4614 2HG  LYS A 308       2.228 -15.539  28.348  1.00  0.69           H  
ATOM   4615 1HD  LYS A 308       1.008 -13.880  29.703  1.00  0.69           H  
ATOM   4616 2HD  LYS A 308      -0.140 -15.128  30.216  1.00  0.69           H  
ATOM   4617 1HE  LYS A 308       1.724 -16.382  31.265  1.00  0.69           H  
ATOM   4618 2HE  LYS A 308       2.830 -15.093  30.763  1.00  0.69           H  
ATOM   4619 1HZ  LYS A 308       2.123 -14.807  33.031  1.00  0.69           H  
ATOM   4620 2HZ  LYS A 308       1.572 -13.556  32.108  1.00  0.69           H  
ATOM   4621 3HZ  LYS A 308       0.539 -14.749  32.578  1.00  0.69           H  
ATOM   4622  N   SER A 309      -0.806 -14.999  24.447  1.00  0.75           N  
ATOM   4623  CA  SER A 309      -1.927 -14.741  23.543  1.00  0.75           C  
ATOM   4624  C   SER A 309      -1.869 -15.616  22.293  1.00  0.75           C  
ATOM   4625  O   SER A 309      -2.739 -15.520  21.416  1.00  0.75           O  
ATOM   4626  CB  SER A 309      -1.940 -13.297  23.085  1.00  0.75           C  
ATOM   4627  OG  SER A 309      -0.893 -13.030  22.174  1.00  0.75           O  
ATOM   4628  H   SER A 309      -0.008 -14.362  24.406  1.00  0.75           H  
ATOM   4629  HA  SER A 309      -2.853 -14.958  24.074  1.00  0.75           H  
ATOM   4630 1HB  SER A 309      -2.897 -13.058  22.628  1.00  0.75           H  
ATOM   4631 2HB  SER A 309      -1.823 -12.654  23.957  1.00  0.75           H  
ATOM   4632  HG  SER A 309      -0.115 -13.579  22.443  1.00  0.75           H  
ATOM   4633  N   LEU A 310      -0.821 -16.428  22.177  1.00  0.83           N  
ATOM   4634  CA  LEU A 310      -0.582 -17.238  21.001  1.00  0.83           C  
ATOM   4635  C   LEU A 310      -1.742 -18.140  20.679  1.00  0.83           C  
ATOM   4636  O   LEU A 310      -2.280 -18.818  21.550  1.00  0.83           O  
ATOM   4637  CB  LEU A 310       0.647 -18.119  21.245  1.00  0.83           C  
ATOM   4638  CG  LEU A 310       1.143 -18.983  20.109  1.00  0.83           C  
ATOM   4639  CD1 LEU A 310       1.697 -18.082  19.031  1.00  0.83           C  
ATOM   4640  CD2 LEU A 310       2.194 -19.944  20.657  1.00  0.83           C  
ATOM   4641  H   LEU A 310      -0.144 -16.501  22.934  1.00  0.83           H  
ATOM   4642  HA  LEU A 310      -0.403 -16.577  20.154  1.00  0.83           H  
ATOM   4643 1HB  LEU A 310       1.466 -17.464  21.520  1.00  0.83           H  
ATOM   4644 2HB  LEU A 310       0.439 -18.770  22.094  1.00  0.83           H  
ATOM   4645  HG  LEU A 310       0.323 -19.556  19.678  1.00  0.83           H  
ATOM   4646 1HD1 LEU A 310       2.069 -18.681  18.197  1.00  0.83           H  
ATOM   4647 2HD1 LEU A 310       0.912 -17.413  18.673  1.00  0.83           H  
ATOM   4648 3HD1 LEU A 310       2.496 -17.501  19.461  1.00  0.83           H  
ATOM   4649 1HD2 LEU A 310       2.568 -20.569  19.845  1.00  0.83           H  
ATOM   4650 2HD2 LEU A 310       3.011 -19.378  21.098  1.00  0.83           H  
ATOM   4651 3HD2 LEU A 310       1.750 -20.570  21.412  1.00  0.83           H  
ATOM   4652  N   GLN A 311      -2.154 -18.123  19.427  1.00  0.93           N  
ATOM   4653  CA  GLN A 311      -3.203 -19.015  18.995  1.00  0.93           C  
ATOM   4654  C   GLN A 311      -2.503 -20.152  18.285  1.00  0.93           C  
ATOM   4655  O   GLN A 311      -1.436 -19.950  17.699  1.00  0.93           O  
ATOM   4656  CB  GLN A 311      -4.196 -18.299  18.087  1.00  0.93           C  
ATOM   4657  CG  GLN A 311      -4.838 -17.078  18.747  1.00  0.93           C  
ATOM   4658  CD  GLN A 311      -5.696 -17.435  19.956  1.00  0.93           C  
ATOM   4659  OE1 GLN A 311      -6.673 -18.188  19.841  1.00  0.93           O  
ATOM   4660  NE2 GLN A 311      -5.330 -16.901  21.122  1.00  0.93           N  
ATOM   4661  H   GLN A 311      -1.707 -17.509  18.761  1.00  0.93           H  
ATOM   4662  HA  GLN A 311      -3.732 -19.415  19.860  1.00  0.93           H  
ATOM   4663 1HB  GLN A 311      -3.690 -17.968  17.179  1.00  0.93           H  
ATOM   4664 2HB  GLN A 311      -4.986 -18.989  17.789  1.00  0.93           H  
ATOM   4665 1HG  GLN A 311      -4.046 -16.405  19.089  1.00  0.93           H  
ATOM   4666 2HG  GLN A 311      -5.468 -16.572  18.020  1.00  0.93           H  
ATOM   4667 1HE2 GLN A 311      -5.847 -17.103  21.949  1.00  0.93           H  
ATOM   4668 2HE2 GLN A 311      -4.507 -16.291  21.178  1.00  0.93           H  
ATOM   4669  N   SER A 312      -3.087 -21.330  18.313  1.00  1.01           N  
ATOM   4670  CA  SER A 312      -2.492 -22.458  17.628  1.00  1.01           C  
ATOM   4671  C   SER A 312      -3.028 -22.685  16.223  1.00  1.01           C  
ATOM   4672  O   SER A 312      -4.149 -22.298  15.891  1.00  1.01           O  
ATOM   4673  CB  SER A 312      -2.667 -23.678  18.490  1.00  1.01           C  
ATOM   4674  OG  SER A 312      -4.013 -23.904  18.733  1.00  1.01           O  
ATOM   4675  H   SER A 312      -3.957 -21.444  18.815  1.00  1.01           H  
ATOM   4676  HA  SER A 312      -1.419 -22.269  17.543  1.00  1.01           H  
ATOM   4677 1HB  SER A 312      -2.250 -24.532  17.969  1.00  1.01           H  
ATOM   4678 2HB  SER A 312      -2.131 -23.555  19.430  1.00  1.01           H  
ATOM   4679  HG  SER A 312      -4.062 -24.739  19.209  1.00  1.01           H  
ATOM   4680  N   VAL A 313      -2.224 -23.373  15.430  1.00  1.06           N  
ATOM   4681  CA  VAL A 313      -2.557 -23.794  14.080  1.00  1.06           C  
ATOM   4682  C   VAL A 313      -3.299 -25.134  14.164  1.00  1.06           C  
ATOM   4683  O   VAL A 313      -2.758 -26.059  14.760  1.00  1.06           O  
ATOM   4684  CB  VAL A 313      -1.266 -23.938  13.252  1.00  1.06           C  
ATOM   4685  CG1 VAL A 313      -1.567 -24.485  11.857  1.00  1.06           C  
ATOM   4686  CG2 VAL A 313      -0.572 -22.579  13.157  1.00  1.06           C  
ATOM   4687  H   VAL A 313      -1.317 -23.628  15.797  1.00  1.06           H  
ATOM   4688  HA  VAL A 313      -3.153 -23.012  13.628  1.00  1.06           H  
ATOM   4689  HB  VAL A 313      -0.617 -24.637  13.746  1.00  1.06           H  
ATOM   4690 1HG1 VAL A 313      -0.640 -24.592  11.301  1.00  1.06           H  
ATOM   4691 2HG1 VAL A 313      -2.047 -25.454  11.941  1.00  1.06           H  
ATOM   4692 3HG1 VAL A 313      -2.222 -23.799  11.329  1.00  1.06           H  
ATOM   4693 1HG2 VAL A 313       0.355 -22.675  12.590  1.00  1.06           H  
ATOM   4694 2HG2 VAL A 313      -1.230 -21.868  12.653  1.00  1.06           H  
ATOM   4695 3HG2 VAL A 313      -0.345 -22.210  14.158  1.00  1.06           H  
ATOM   4696  N   PRO A 314      -4.489 -25.297  13.548  1.00  1.08           N  
ATOM   4697  CA  PRO A 314      -5.355 -26.476  13.615  1.00  1.08           C  
ATOM   4698  C   PRO A 314      -4.692 -27.846  13.453  1.00  1.08           C  
ATOM   4699  O   PRO A 314      -5.207 -28.827  13.977  1.00  1.08           O  
ATOM   4700  CB  PRO A 314      -6.316 -26.214  12.456  1.00  1.08           C  
ATOM   4701  CG  PRO A 314      -6.422 -24.717  12.385  1.00  1.08           C  
ATOM   4702  CD  PRO A 314      -5.054 -24.202  12.717  1.00  1.08           C  
ATOM   4703  HA  PRO A 314      -5.923 -26.445  14.547  1.00  1.08           H  
ATOM   4704 1HB  PRO A 314      -5.924 -26.667  11.530  1.00  1.08           H  
ATOM   4705 2HB  PRO A 314      -7.281 -26.700  12.661  1.00  1.08           H  
ATOM   4706 1HG  PRO A 314      -6.758 -24.414  11.382  1.00  1.08           H  
ATOM   4707 2HG  PRO A 314      -7.183 -24.360  13.097  1.00  1.08           H  
ATOM   4708 1HD  PRO A 314      -4.477 -24.035  11.805  1.00  1.08           H  
ATOM   4709 2HD  PRO A 314      -5.208 -23.286  13.310  1.00  1.08           H  
ATOM   4710  N   GLY A 315      -3.600 -27.940  12.706  1.00  1.06           N  
ATOM   4711  CA  GLY A 315      -2.952 -29.234  12.511  1.00  1.06           C  
ATOM   4712  C   GLY A 315      -1.516 -29.316  13.033  1.00  1.06           C  
ATOM   4713  O   GLY A 315      -0.748 -30.165  12.570  1.00  1.06           O  
ATOM   4714  H   GLY A 315      -3.203 -27.120  12.279  1.00  1.06           H  
ATOM   4715 1HA  GLY A 315      -3.540 -29.997  13.024  1.00  1.06           H  
ATOM   4716 2HA  GLY A 315      -2.983 -29.513  11.468  1.00  1.06           H  
ATOM   4717  N   ARG A 316      -1.115 -28.419  13.948  1.00  1.02           N  
ATOM   4718  CA  ARG A 316       0.248 -28.495  14.502  1.00  1.02           C  
ATOM   4719  C   ARG A 316       0.211 -28.669  16.027  1.00  1.02           C  
ATOM   4720  O   ARG A 316       0.050 -27.708  16.785  1.00  1.02           O  
ATOM   4721  CB  ARG A 316       1.070 -27.273  14.128  1.00  1.02           C  
ATOM   4722  CG  ARG A 316       1.333 -27.104  12.613  1.00  1.02           C  
ATOM   4723  CD  ARG A 316       2.111 -25.851  12.287  1.00  1.02           C  
ATOM   4724  NE  ARG A 316       3.437 -25.855  12.893  1.00  1.02           N  
ATOM   4725  CZ  ARG A 316       4.534 -26.457  12.411  1.00  1.02           C  
ATOM   4726  NH1 ARG A 316       4.527 -27.136  11.279  1.00  1.02           N  
ATOM   4727  NH2 ARG A 316       5.624 -26.337  13.132  1.00  1.02           N  
ATOM   4728  H   ARG A 316      -1.763 -27.701  14.280  1.00  1.02           H  
ATOM   4729  HA  ARG A 316       0.748 -29.371  14.083  1.00  1.02           H  
ATOM   4730 1HB  ARG A 316       0.580 -26.386  14.500  1.00  1.02           H  
ATOM   4731 2HB  ARG A 316       2.041 -27.338  14.618  1.00  1.02           H  
ATOM   4732 1HG  ARG A 316       1.895 -27.968  12.250  1.00  1.02           H  
ATOM   4733 2HG  ARG A 316       0.379 -27.052  12.088  1.00  1.02           H  
ATOM   4734 1HD  ARG A 316       2.230 -25.770  11.207  1.00  1.02           H  
ATOM   4735 2HD  ARG A 316       1.580 -24.982  12.656  1.00  1.02           H  
ATOM   4736  HE  ARG A 316       3.581 -25.342  13.761  1.00  1.02           H  
ATOM   4737 1HH1 ARG A 316       3.677 -27.218  10.739  1.00  1.02           H  
ATOM   4738 2HH1 ARG A 316       5.382 -27.561  10.943  1.00  1.02           H  
ATOM   4739 1HH2 ARG A 316       5.555 -25.811  14.000  1.00  1.02           H  
ATOM   4740 2HH2 ARG A 316       6.507 -26.776  12.856  1.00  1.02           H  
ATOM   4741  N   LEU A 317       0.288 -29.933  16.445  1.00  0.97           N  
ATOM   4742  CA  LEU A 317       0.151 -30.434  17.819  1.00  0.97           C  
ATOM   4743  C   LEU A 317      -1.079 -29.795  18.488  1.00  0.97           C  
ATOM   4744  O   LEU A 317      -1.028 -29.421  19.662  1.00  0.97           O  
ATOM   4745  CB  LEU A 317       1.402 -30.095  18.642  1.00  0.97           C  
ATOM   4746  CG  LEU A 317       1.506 -30.764  20.018  1.00  0.97           C  
ATOM   4747  CD1 LEU A 317       1.690 -32.294  19.804  1.00  0.97           C  
ATOM   4748  CD2 LEU A 317       2.633 -30.163  20.787  1.00  0.97           C  
ATOM   4749  H   LEU A 317       0.522 -30.626  15.735  1.00  0.97           H  
ATOM   4750  HA  LEU A 317       0.014 -31.514  17.784  1.00  0.97           H  
ATOM   4751 1HB  LEU A 317       2.278 -30.392  18.062  1.00  0.97           H  
ATOM   4752 2HB  LEU A 317       1.442 -29.017  18.790  1.00  0.97           H  
ATOM   4753  HG  LEU A 317       0.581 -30.615  20.570  1.00  0.97           H  
ATOM   4754 1HD1 LEU A 317       1.763 -32.798  20.759  1.00  0.97           H  
ATOM   4755 2HD1 LEU A 317       0.841 -32.692  19.246  1.00  0.97           H  
ATOM   4756 3HD1 LEU A 317       2.608 -32.474  19.240  1.00  0.97           H  
ATOM   4757 1HD2 LEU A 317       2.708 -30.637  21.754  1.00  0.97           H  
ATOM   4758 2HD2 LEU A 317       3.553 -30.300  20.251  1.00  0.97           H  
ATOM   4759 3HD2 LEU A 317       2.441 -29.108  20.911  1.00  0.97           H  
ATOM   4760  N   PHE A 318      -2.160 -29.628  17.724  1.00  0.92           N  
ATOM   4761  CA  PHE A 318      -3.340 -28.892  18.159  1.00  0.92           C  
ATOM   4762  C   PHE A 318      -4.317 -29.714  18.999  1.00  0.92           C  
ATOM   4763  O   PHE A 318      -4.838 -30.721  18.522  1.00  0.92           O  
ATOM   4764  CB  PHE A 318      -4.070 -28.372  16.938  1.00  0.92           C  
ATOM   4765  CG  PHE A 318      -5.253 -27.549  17.218  1.00  0.92           C  
ATOM   4766  CD1 PHE A 318      -5.182 -26.183  17.155  1.00  0.92           C  
ATOM   4767  CD2 PHE A 318      -6.448 -28.141  17.546  1.00  0.92           C  
ATOM   4768  CE1 PHE A 318      -6.290 -25.409  17.404  1.00  0.92           C  
ATOM   4769  CE2 PHE A 318      -7.559 -27.381  17.806  1.00  0.92           C  
ATOM   4770  CZ  PHE A 318      -7.483 -26.011  17.733  1.00  0.92           C  
ATOM   4771  H   PHE A 318      -2.151 -30.021  16.782  1.00  0.92           H  
ATOM   4772  HA  PHE A 318      -2.974 -28.032  18.703  1.00  0.92           H  
ATOM   4773 1HB  PHE A 318      -3.383 -27.786  16.345  1.00  0.92           H  
ATOM   4774 2HB  PHE A 318      -4.375 -29.214  16.323  1.00  0.92           H  
ATOM   4775  HD1 PHE A 318      -4.236 -25.715  16.890  1.00  0.92           H  
ATOM   4776  HD2 PHE A 318      -6.500 -29.226  17.602  1.00  0.92           H  
ATOM   4777  HE1 PHE A 318      -6.216 -24.319  17.340  1.00  0.92           H  
ATOM   4778  HE2 PHE A 318      -8.497 -27.861  18.071  1.00  0.92           H  
ATOM   4779  HZ  PHE A 318      -8.365 -25.405  17.938  1.00  0.92           H  
ATOM   4780  N   PRO A 319      -4.560 -29.371  20.267  1.00  0.88           N  
ATOM   4781  CA  PRO A 319      -5.444 -30.119  21.129  1.00  0.88           C  
ATOM   4782  C   PRO A 319      -6.925 -29.956  20.820  1.00  0.88           C  
ATOM   4783  O   PRO A 319      -7.428 -28.840  20.674  1.00  0.88           O  
ATOM   4784  CB  PRO A 319      -5.100 -29.541  22.504  1.00  0.88           C  
ATOM   4785  CG  PRO A 319      -4.613 -28.122  22.224  1.00  0.88           C  
ATOM   4786  CD  PRO A 319      -3.939 -28.185  20.879  1.00  0.88           C  
ATOM   4787  HA  PRO A 319      -5.185 -31.172  21.062  1.00  0.88           H  
ATOM   4788 1HB  PRO A 319      -5.993 -29.550  23.145  1.00  0.88           H  
ATOM   4789 2HB  PRO A 319      -4.341 -30.153  23.003  1.00  0.88           H  
ATOM   4790 1HG  PRO A 319      -5.463 -27.424  22.232  1.00  0.88           H  
ATOM   4791 2HG  PRO A 319      -3.921 -27.789  23.024  1.00  0.88           H  
ATOM   4792 1HD  PRO A 319      -4.195 -27.271  20.322  1.00  0.88           H  
ATOM   4793 2HD  PRO A 319      -2.851 -28.324  21.002  1.00  0.88           H  
ATOM   4794  N   VAL A 320      -7.627 -31.081  20.844  1.00  0.86           N  
ATOM   4795  CA  VAL A 320      -9.068 -31.157  20.703  1.00  0.86           C  
ATOM   4796  C   VAL A 320      -9.655 -31.978  21.841  1.00  0.86           C  
ATOM   4797  O   VAL A 320      -9.379 -33.174  21.971  1.00  0.86           O  
ATOM   4798  CB  VAL A 320      -9.440 -31.847  19.390  1.00  0.86           C  
ATOM   4799  CG1 VAL A 320     -10.919 -31.939  19.272  1.00  0.86           C  
ATOM   4800  CG2 VAL A 320      -8.834 -31.113  18.199  1.00  0.86           C  
ATOM   4801  H   VAL A 320      -7.117 -31.953  20.918  1.00  0.86           H  
ATOM   4802  HA  VAL A 320      -9.483 -30.149  20.726  1.00  0.86           H  
ATOM   4803  HB  VAL A 320      -9.058 -32.849  19.412  1.00  0.86           H  
ATOM   4804 1HG1 VAL A 320     -11.133 -32.455  18.369  1.00  0.86           H  
ATOM   4805 2HG1 VAL A 320     -11.326 -32.495  20.119  1.00  0.86           H  
ATOM   4806 3HG1 VAL A 320     -11.357 -30.942  19.246  1.00  0.86           H  
ATOM   4807 1HG2 VAL A 320      -9.096 -31.631  17.278  1.00  0.86           H  
ATOM   4808 2HG2 VAL A 320      -9.222 -30.100  18.169  1.00  0.86           H  
ATOM   4809 3HG2 VAL A 320      -7.749 -31.090  18.299  1.00  0.86           H  
ATOM   4810  N   ARG A 321     -10.467 -31.365  22.674  1.00  0.84           N  
ATOM   4811  CA  ARG A 321     -11.023 -32.119  23.786  1.00  0.84           C  
ATOM   4812  C   ARG A 321     -12.251 -32.892  23.322  1.00  0.84           C  
ATOM   4813  O   ARG A 321     -13.113 -32.329  22.655  1.00  0.84           O  
ATOM   4814  CB  ARG A 321     -11.343 -31.191  24.948  1.00  0.84           C  
ATOM   4815  CG  ARG A 321     -11.835 -31.874  26.198  1.00  0.84           C  
ATOM   4816  CD  ARG A 321     -12.015 -30.921  27.326  1.00  0.84           C  
ATOM   4817  NE  ARG A 321     -10.736 -30.365  27.787  1.00  0.84           N  
ATOM   4818  CZ  ARG A 321      -9.919 -30.979  28.669  1.00  0.84           C  
ATOM   4819  NH1 ARG A 321     -10.264 -32.141  29.171  1.00  0.84           N  
ATOM   4820  NH2 ARG A 321      -8.774 -30.428  29.038  1.00  0.84           N  
ATOM   4821  H   ARG A 321     -10.687 -30.386  22.550  1.00  0.84           H  
ATOM   4822  HA  ARG A 321     -10.280 -32.838  24.133  1.00  0.84           H  
ATOM   4823 1HB  ARG A 321     -10.452 -30.625  25.213  1.00  0.84           H  
ATOM   4824 2HB  ARG A 321     -12.109 -30.479  24.643  1.00  0.84           H  
ATOM   4825 1HG  ARG A 321     -12.798 -32.341  25.993  1.00  0.84           H  
ATOM   4826 2HG  ARG A 321     -11.119 -32.647  26.498  1.00  0.84           H  
ATOM   4827 1HD  ARG A 321     -12.655 -30.098  27.014  1.00  0.84           H  
ATOM   4828 2HD  ARG A 321     -12.479 -31.448  28.162  1.00  0.84           H  
ATOM   4829  HE  ARG A 321     -10.441 -29.469  27.418  1.00  0.84           H  
ATOM   4830 1HH1 ARG A 321     -11.136 -32.578  28.888  1.00  0.84           H  
ATOM   4831 2HH1 ARG A 321      -9.655 -32.607  29.833  1.00  0.84           H  
ATOM   4832 1HH2 ARG A 321      -8.453 -29.520  28.657  1.00  0.84           H  
ATOM   4833 2HH2 ARG A 321      -8.179 -30.895  29.701  1.00  0.84           H  
ATOM   4834  N   LEU A 322     -12.319 -34.184  23.637  1.00  0.83           N  
ATOM   4835  CA  LEU A 322     -13.482 -34.983  23.258  1.00  0.83           C  
ATOM   4836  C   LEU A 322     -14.428 -35.131  24.425  1.00  0.83           C  
ATOM   4837  O   LEU A 322     -15.649 -35.255  24.243  1.00  0.83           O  
ATOM   4838  CB  LEU A 322     -13.102 -36.376  22.793  1.00  0.83           C  
ATOM   4839  CG  LEU A 322     -12.236 -36.463  21.603  1.00  0.83           C  
ATOM   4840  CD1 LEU A 322     -12.001 -37.931  21.304  1.00  0.83           C  
ATOM   4841  CD2 LEU A 322     -12.876 -35.765  20.462  1.00  0.83           C  
ATOM   4842  H   LEU A 322     -11.565 -34.611  24.171  1.00  0.83           H  
ATOM   4843  HA  LEU A 322     -14.001 -34.476  22.452  1.00  0.83           H  
ATOM   4844 1HB  LEU A 322     -12.570 -36.868  23.611  1.00  0.83           H  
ATOM   4845 2HB  LEU A 322     -14.005 -36.938  22.594  1.00  0.83           H  
ATOM   4846  HG  LEU A 322     -11.286 -35.991  21.817  1.00  0.83           H  
ATOM   4847 1HD1 LEU A 322     -11.377 -38.030  20.443  1.00  0.83           H  
ATOM   4848 2HD1 LEU A 322     -11.526 -38.408  22.163  1.00  0.83           H  
ATOM   4849 3HD1 LEU A 322     -12.958 -38.413  21.103  1.00  0.83           H  
ATOM   4850 1HD2 LEU A 322     -12.238 -35.838  19.576  1.00  0.83           H  
ATOM   4851 2HD2 LEU A 322     -13.828 -36.249  20.272  1.00  0.83           H  
ATOM   4852 3HD2 LEU A 322     -13.032 -34.716  20.711  1.00  0.83           H  
ATOM   4853  N   SER A 323     -13.850 -35.134  25.623  1.00  0.83           N  
ATOM   4854  CA  SER A 323     -14.599 -35.268  26.872  1.00  0.83           C  
ATOM   4855  C   SER A 323     -13.736 -34.694  27.966  1.00  0.83           C  
ATOM   4856  O   SER A 323     -12.553 -34.439  27.759  1.00  0.83           O  
ATOM   4857  CB  SER A 323     -14.908 -36.702  27.245  1.00  0.83           C  
ATOM   4858  OG  SER A 323     -13.752 -37.345  27.722  1.00  0.83           O  
ATOM   4859  H   SER A 323     -12.831 -35.060  25.654  1.00  0.83           H  
ATOM   4860  HA  SER A 323     -15.526 -34.693  26.808  1.00  0.83           H  
ATOM   4861 1HB  SER A 323     -15.689 -36.734  28.002  1.00  0.83           H  
ATOM   4862 2HB  SER A 323     -15.281 -37.229  26.368  1.00  0.83           H  
ATOM   4863  HG  SER A 323     -13.962 -38.290  27.721  1.00  0.83           H  
ATOM   4864  N   GLU A 324     -14.258 -34.661  29.174  1.00  0.81           N  
ATOM   4865  CA  GLU A 324     -13.506 -34.154  30.314  1.00  0.81           C  
ATOM   4866  C   GLU A 324     -12.211 -34.939  30.588  1.00  0.81           C  
ATOM   4867  O   GLU A 324     -11.321 -34.429  31.271  1.00  0.81           O  
ATOM   4868  CB  GLU A 324     -14.392 -34.154  31.562  1.00  0.81           C  
ATOM   4869  CG  GLU A 324     -15.531 -33.121  31.501  1.00  0.81           C  
ATOM   4870  CD  GLU A 324     -16.435 -33.109  32.721  1.00  0.81           C  
ATOM   4871  OE1 GLU A 324     -16.264 -33.935  33.582  1.00  0.81           O  
ATOM   4872  OE2 GLU A 324     -17.296 -32.262  32.782  1.00  0.81           O  
ATOM   4873  H   GLU A 324     -15.222 -34.935  29.301  1.00  0.81           H  
ATOM   4874  HA  GLU A 324     -13.229 -33.122  30.101  1.00  0.81           H  
ATOM   4875 1HB  GLU A 324     -14.832 -35.145  31.697  1.00  0.81           H  
ATOM   4876 2HB  GLU A 324     -13.785 -33.943  32.441  1.00  0.81           H  
ATOM   4877 1HG  GLU A 324     -15.090 -32.131  31.385  1.00  0.81           H  
ATOM   4878 2HG  GLU A 324     -16.133 -33.321  30.616  1.00  0.81           H  
ATOM   4879  N   HIS A 325     -12.113 -36.180  30.094  1.00  0.80           N  
ATOM   4880  CA  HIS A 325     -10.927 -36.992  30.333  1.00  0.80           C  
ATOM   4881  C   HIS A 325     -10.180 -37.409  29.057  1.00  0.80           C  
ATOM   4882  O   HIS A 325      -9.240 -38.216  29.132  1.00  0.80           O  
ATOM   4883  CB  HIS A 325     -11.311 -38.265  31.076  1.00  0.80           C  
ATOM   4884  CG  HIS A 325     -11.889 -38.077  32.433  1.00  0.80           C  
ATOM   4885  ND1 HIS A 325     -11.151 -37.607  33.499  1.00  0.80           N  
ATOM   4886  CD2 HIS A 325     -13.128 -38.320  32.910  1.00  0.80           C  
ATOM   4887  CE1 HIS A 325     -11.915 -37.567  34.573  1.00  0.80           C  
ATOM   4888  NE2 HIS A 325     -13.120 -37.997  34.244  1.00  0.80           N  
ATOM   4889  H   HIS A 325     -12.845 -36.554  29.489  1.00  0.80           H  
ATOM   4890  HA  HIS A 325     -10.226 -36.435  30.952  1.00  0.80           H  
ATOM   4891 1HB  HIS A 325     -12.036 -38.816  30.475  1.00  0.80           H  
ATOM   4892 2HB  HIS A 325     -10.445 -38.883  31.174  1.00  0.80           H  
ATOM   4893  HD1 HIS A 325     -10.183 -37.340  33.485  1.00  0.80           H  
ATOM   4894  HD2 HIS A 325     -14.036 -38.703  32.446  1.00  0.80           H  
ATOM   4895  HE1 HIS A 325     -11.513 -37.223  35.525  1.00  0.80           H  
ATOM   4896  N   GLN A 326     -10.607 -36.913  27.889  1.00  0.78           N  
ATOM   4897  CA  GLN A 326      -9.985 -37.390  26.651  1.00  0.78           C  
ATOM   4898  C   GLN A 326      -9.628 -36.274  25.680  1.00  0.78           C  
ATOM   4899  O   GLN A 326     -10.433 -35.376  25.376  1.00  0.78           O  
ATOM   4900  CB  GLN A 326     -10.875 -38.453  26.000  1.00  0.78           C  
ATOM   4901  CG  GLN A 326     -11.017 -39.721  26.877  1.00  0.78           C  
ATOM   4902  CD  GLN A 326     -11.911 -40.734  26.341  1.00  0.78           C  
ATOM   4903  OE1 GLN A 326     -12.714 -40.447  25.437  1.00  0.78           O  
ATOM   4904  NE2 GLN A 326     -11.813 -41.937  26.886  1.00  0.78           N  
ATOM   4905  H   GLN A 326     -11.343 -36.206  27.864  1.00  0.78           H  
ATOM   4906  HA  GLN A 326      -9.052 -37.878  26.914  1.00  0.78           H  
ATOM   4907 1HB  GLN A 326     -11.869 -38.040  25.820  1.00  0.78           H  
ATOM   4908 2HB  GLN A 326     -10.453 -38.740  25.037  1.00  0.78           H  
ATOM   4909 1HG  GLN A 326     -10.034 -40.172  27.004  1.00  0.78           H  
ATOM   4910 2HG  GLN A 326     -11.421 -39.457  27.843  1.00  0.78           H  
ATOM   4911 1HE2 GLN A 326     -12.392 -42.701  26.590  1.00  0.78           H  
ATOM   4912 2HE2 GLN A 326     -11.152 -42.158  27.629  1.00  0.78           H  
ATOM   4913  N   LEU A 327      -8.394 -36.373  25.190  1.00  0.76           N  
ATOM   4914  CA  LEU A 327      -7.764 -35.371  24.333  1.00  0.76           C  
ATOM   4915  C   LEU A 327      -7.078 -35.903  23.085  1.00  0.76           C  
ATOM   4916  O   LEU A 327      -6.293 -36.848  23.164  1.00  0.76           O  
ATOM   4917  CB  LEU A 327      -6.722 -34.636  25.174  1.00  0.76           C  
ATOM   4918  CG  LEU A 327      -5.840 -33.658  24.452  1.00  0.76           C  
ATOM   4919  CD1 LEU A 327      -6.661 -32.535  23.944  1.00  0.76           C  
ATOM   4920  CD2 LEU A 327      -4.816 -33.164  25.405  1.00  0.76           C  
ATOM   4921  H   LEU A 327      -7.836 -37.180  25.487  1.00  0.76           H  
ATOM   4922  HA  LEU A 327      -8.534 -34.669  24.013  1.00  0.76           H  
ATOM   4923 1HB  LEU A 327      -7.238 -34.089  25.963  1.00  0.76           H  
ATOM   4924 2HB  LEU A 327      -6.074 -35.379  25.648  1.00  0.76           H  
ATOM   4925  HG  LEU A 327      -5.355 -34.144  23.602  1.00  0.76           H  
ATOM   4926 1HD1 LEU A 327      -6.022 -31.865  23.439  1.00  0.76           H  
ATOM   4927 2HD1 LEU A 327      -7.386 -32.912  23.269  1.00  0.76           H  
ATOM   4928 3HD1 LEU A 327      -7.156 -32.029  24.769  1.00  0.76           H  
ATOM   4929 1HD2 LEU A 327      -4.172 -32.442  24.935  1.00  0.76           H  
ATOM   4930 2HD2 LEU A 327      -5.329 -32.691  26.212  1.00  0.76           H  
ATOM   4931 3HD2 LEU A 327      -4.225 -33.998  25.775  1.00  0.76           H  
ATOM   4932  N   ILE A 328      -7.385 -35.297  21.943  1.00  0.75           N  
ATOM   4933  CA  ILE A 328      -6.740 -35.653  20.695  1.00  0.75           C  
ATOM   4934  C   ILE A 328      -5.780 -34.520  20.285  1.00  0.75           C  
ATOM   4935  O   ILE A 328      -6.168 -33.353  20.312  1.00  0.75           O  
ATOM   4936  CB  ILE A 328      -7.783 -35.836  19.570  1.00  0.75           C  
ATOM   4937  CG1 ILE A 328      -8.882 -36.785  19.999  1.00  0.75           C  
ATOM   4938  CG2 ILE A 328      -7.104 -36.364  18.300  1.00  0.75           C  
ATOM   4939  CD1 ILE A 328      -8.431 -38.141  20.360  1.00  0.75           C  
ATOM   4940  H   ILE A 328      -8.076 -34.548  21.945  1.00  0.75           H  
ATOM   4941  HA  ILE A 328      -6.186 -36.572  20.832  1.00  0.75           H  
ATOM   4942  HB  ILE A 328      -8.242 -34.891  19.355  1.00  0.75           H  
ATOM   4943 1HG1 ILE A 328      -9.367 -36.354  20.850  1.00  0.75           H  
ATOM   4944 2HG1 ILE A 328      -9.606 -36.864  19.185  1.00  0.75           H  
ATOM   4945 1HG2 ILE A 328      -7.843 -36.479  17.506  1.00  0.75           H  
ATOM   4946 2HG2 ILE A 328      -6.335 -35.662  17.975  1.00  0.75           H  
ATOM   4947 3HG2 ILE A 328      -6.643 -37.331  18.515  1.00  0.75           H  
ATOM   4948 1HD1 ILE A 328      -9.262 -38.763  20.661  1.00  0.75           H  
ATOM   4949 2HD1 ILE A 328      -7.946 -38.586  19.499  1.00  0.75           H  
ATOM   4950 3HD1 ILE A 328      -7.736 -38.064  21.184  1.00  0.75           H  
ATOM   4951  N   LEU A 329      -4.523 -34.827  19.961  1.00  0.75           N  
ATOM   4952  CA  LEU A 329      -3.617 -33.782  19.481  1.00  0.75           C  
ATOM   4953  C   LEU A 329      -3.423 -33.958  17.974  1.00  0.75           C  
ATOM   4954  O   LEU A 329      -2.849 -34.950  17.516  1.00  0.75           O  
ATOM   4955  CB  LEU A 329      -2.234 -33.760  20.159  1.00  0.75           C  
ATOM   4956  CG  LEU A 329      -2.146 -33.640  21.702  1.00  0.75           C  
ATOM   4957  CD1 LEU A 329      -0.707 -33.462  22.111  1.00  0.75           C  
ATOM   4958  CD2 LEU A 329      -2.918 -32.513  22.164  1.00  0.75           C  
ATOM   4959  H   LEU A 329      -4.230 -35.793  19.997  1.00  0.75           H  
ATOM   4960  HA  LEU A 329      -4.077 -32.813  19.646  1.00  0.75           H  
ATOM   4961 1HB  LEU A 329      -1.733 -34.653  19.880  1.00  0.75           H  
ATOM   4962 2HB  LEU A 329      -1.678 -32.917  19.743  1.00  0.75           H  
ATOM   4963  HG  LEU A 329      -2.516 -34.562  22.161  1.00  0.75           H  
ATOM   4964 1HD1 LEU A 329      -0.642 -33.388  23.181  1.00  0.75           H  
ATOM   4965 2HD1 LEU A 329      -0.096 -34.266  21.775  1.00  0.75           H  
ATOM   4966 3HD1 LEU A 329      -0.355 -32.546  21.676  1.00  0.75           H  
ATOM   4967 1HD2 LEU A 329      -2.826 -32.440  23.229  1.00  0.75           H  
ATOM   4968 2HD2 LEU A 329      -2.545 -31.593  21.703  1.00  0.75           H  
ATOM   4969 3HD2 LEU A 329      -3.942 -32.679  21.893  1.00  0.75           H  
ATOM   4970  N   ASP A 330      -3.935 -33.014  17.204  1.00  0.78           N  
ATOM   4971  CA  ASP A 330      -3.882 -33.071  15.752  1.00  0.78           C  
ATOM   4972  C   ASP A 330      -2.598 -32.457  15.219  1.00  0.78           C  
ATOM   4973  O   ASP A 330      -2.380 -31.250  15.331  1.00  0.78           O  
ATOM   4974  CB  ASP A 330      -5.106 -32.381  15.154  1.00  0.78           C  
ATOM   4975  CG  ASP A 330      -5.196 -32.432  13.610  1.00  0.78           C  
ATOM   4976  OD1 ASP A 330      -4.198 -32.679  12.934  1.00  0.78           O  
ATOM   4977  OD2 ASP A 330      -6.286 -32.258  13.119  1.00  0.78           O  
ATOM   4978  H   ASP A 330      -4.376 -32.210  17.643  1.00  0.78           H  
ATOM   4979  HA  ASP A 330      -3.905 -34.118  15.448  1.00  0.78           H  
ATOM   4980 1HB  ASP A 330      -6.008 -32.837  15.567  1.00  0.78           H  
ATOM   4981 2HB  ASP A 330      -5.114 -31.333  15.461  1.00  0.78           H  
ATOM   4982  N   ASP A 331      -1.697 -33.295  14.716  1.00  0.82           N  
ATOM   4983  CA  ASP A 331      -0.415 -32.818  14.230  1.00  0.82           C  
ATOM   4984  C   ASP A 331      -0.309 -33.181  12.741  1.00  0.82           C  
ATOM   4985  O   ASP A 331       0.789 -33.363  12.207  1.00  0.82           O  
ATOM   4986  CB  ASP A 331       0.721 -33.482  15.018  1.00  0.82           C  
ATOM   4987  CG  ASP A 331       2.024 -32.718  15.020  1.00  0.82           C  
ATOM   4988  OD1 ASP A 331       1.962 -31.506  15.107  1.00  0.82           O  
ATOM   4989  OD2 ASP A 331       3.065 -33.324  14.936  1.00  0.82           O  
ATOM   4990  H   ASP A 331      -1.887 -34.298  14.648  1.00  0.82           H  
ATOM   4991  HA  ASP A 331      -0.361 -31.745  14.339  1.00  0.82           H  
ATOM   4992 1HB  ASP A 331       0.401 -33.631  16.050  1.00  0.82           H  
ATOM   4993 2HB  ASP A 331       0.902 -34.473  14.598  1.00  0.82           H  
ATOM   4994  N   SER A 332      -1.464 -33.271  12.066  1.00  0.88           N  
ATOM   4995  CA  SER A 332      -1.537 -33.715  10.667  1.00  0.88           C  
ATOM   4996  C   SER A 332      -0.897 -32.799   9.616  1.00  0.88           C  
ATOM   4997  O   SER A 332      -0.723 -33.207   8.468  1.00  0.88           O  
ATOM   4998  CB  SER A 332      -2.978 -33.977  10.287  1.00  0.88           C  
ATOM   4999  OG  SER A 332      -3.718 -32.797  10.277  1.00  0.88           O  
ATOM   5000  H   SER A 332      -2.351 -33.051  12.546  1.00  0.88           H  
ATOM   5001  HA  SER A 332      -1.016 -34.673  10.613  1.00  0.88           H  
ATOM   5002 1HB  SER A 332      -3.009 -34.437   9.299  1.00  0.88           H  
ATOM   5003 2HB  SER A 332      -3.424 -34.680  10.993  1.00  0.88           H  
ATOM   5004  HG  SER A 332      -3.971 -32.635  11.217  1.00  0.88           H  
ATOM   5005  N   TYR A 333      -0.569 -31.553   9.965  1.00  0.94           N  
ATOM   5006  CA  TYR A 333       0.048 -30.660   8.985  1.00  0.94           C  
ATOM   5007  C   TYR A 333       1.568 -30.806   8.980  1.00  0.94           C  
ATOM   5008  O   TYR A 333       2.257 -30.122   8.220  1.00  0.94           O  
ATOM   5009  CB  TYR A 333      -0.306 -29.193   9.240  1.00  0.94           C  
ATOM   5010  CG  TYR A 333      -1.776 -28.888   9.082  1.00  0.94           C  
ATOM   5011  CD1 TYR A 333      -2.603 -29.844   8.544  1.00  0.94           C  
ATOM   5012  CD2 TYR A 333      -2.304 -27.656   9.486  1.00  0.94           C  
ATOM   5013  CE1 TYR A 333      -3.938 -29.616   8.421  1.00  0.94           C  
ATOM   5014  CE2 TYR A 333      -3.672 -27.420   9.355  1.00  0.94           C  
ATOM   5015  CZ  TYR A 333      -4.487 -28.415   8.826  1.00  0.94           C  
ATOM   5016  OH  TYR A 333      -5.849 -28.229   8.699  1.00  0.94           O  
ATOM   5017  H   TYR A 333      -0.731 -31.220  10.916  1.00  0.94           H  
ATOM   5018  HA  TYR A 333      -0.313 -30.933   7.993  1.00  0.94           H  
ATOM   5019 1HB  TYR A 333      -0.008 -28.924  10.254  1.00  0.94           H  
ATOM   5020 2HB  TYR A 333       0.253 -28.558   8.554  1.00  0.94           H  
ATOM   5021  HD1 TYR A 333      -2.198 -30.798   8.224  1.00  0.94           H  
ATOM   5022  HD2 TYR A 333      -1.651 -26.894   9.909  1.00  0.94           H  
ATOM   5023  HE1 TYR A 333      -4.570 -30.390   8.007  1.00  0.94           H  
ATOM   5024  HE2 TYR A 333      -4.101 -26.469   9.674  1.00  0.94           H  
ATOM   5025  HH  TYR A 333      -6.263 -29.066   8.361  1.00  0.94           H  
ATOM   5026  N   ASN A 334       2.100 -31.674   9.842  1.00  1.00           N  
ATOM   5027  CA  ASN A 334       3.538 -31.826   9.970  1.00  1.00           C  
ATOM   5028  C   ASN A 334       3.958 -33.301  10.029  1.00  1.00           C  
ATOM   5029  O   ASN A 334       3.985 -33.917  11.089  1.00  1.00           O  
ATOM   5030  CB  ASN A 334       3.958 -31.055  11.200  1.00  1.00           C  
ATOM   5031  CG  ASN A 334       5.400 -31.041  11.440  1.00  1.00           C  
ATOM   5032  OD1 ASN A 334       6.222 -31.594  10.689  1.00  1.00           O  
ATOM   5033  ND2 ASN A 334       5.786 -30.413  12.517  1.00  1.00           N  
ATOM   5034  H   ASN A 334       1.503 -32.235  10.455  1.00  1.00           H  
ATOM   5035  HA  ASN A 334       4.014 -31.388   9.092  1.00  1.00           H  
ATOM   5036 1HB  ASN A 334       3.605 -30.028  11.118  1.00  1.00           H  
ATOM   5037 2HB  ASN A 334       3.464 -31.493  12.077  1.00  1.00           H  
ATOM   5038 1HD2 ASN A 334       6.762 -30.429  12.746  1.00  1.00           H  
ATOM   5039 2HD2 ASN A 334       5.115 -29.991  13.128  1.00  1.00           H  
ATOM   5040  N   ALA A 335       4.317 -33.863   8.871  1.00  1.05           N  
ATOM   5041  CA  ALA A 335       4.596 -35.297   8.772  1.00  1.05           C  
ATOM   5042  C   ALA A 335       6.054 -35.639   8.512  1.00  1.05           C  
ATOM   5043  O   ALA A 335       6.352 -36.631   7.849  1.00  1.05           O  
ATOM   5044  CB  ALA A 335       3.766 -35.897   7.681  1.00  1.05           C  
ATOM   5045  H   ALA A 335       4.326 -33.302   8.030  1.00  1.05           H  
ATOM   5046  HA  ALA A 335       4.308 -35.749   9.719  1.00  1.05           H  
ATOM   5047 1HB  ALA A 335       3.931 -36.971   7.644  1.00  1.05           H  
ATOM   5048 2HB  ALA A 335       2.732 -35.682   7.896  1.00  1.05           H  
ATOM   5049 3HB  ALA A 335       4.039 -35.455   6.723  1.00  1.05           H  
ATOM   5050  N   ASN A 336       6.958 -34.823   9.016  1.00  1.07           N  
ATOM   5051  CA  ASN A 336       8.375 -35.128   8.901  1.00  1.07           C  
ATOM   5052  C   ASN A 336       8.835 -35.943  10.104  1.00  1.07           C  
ATOM   5053  O   ASN A 336       8.245 -35.856  11.182  1.00  1.07           O  
ATOM   5054  CB  ASN A 336       9.186 -33.876   8.711  1.00  1.07           C  
ATOM   5055  CG  ASN A 336       9.031 -33.286   7.321  1.00  1.07           C  
ATOM   5056  OD1 ASN A 336       9.011 -34.039   6.341  1.00  1.07           O  
ATOM   5057  ND2 ASN A 336       8.977 -31.978   7.215  1.00  1.07           N  
ATOM   5058  H   ASN A 336       6.650 -34.005   9.527  1.00  1.07           H  
ATOM   5059  HA  ASN A 336       8.525 -35.755   8.019  1.00  1.07           H  
ATOM   5060 1HB  ASN A 336       8.874 -33.130   9.445  1.00  1.07           H  
ATOM   5061 2HB  ASN A 336      10.227 -34.097   8.899  1.00  1.07           H  
ATOM   5062 1HD2 ASN A 336       8.949 -31.544   6.286  1.00  1.07           H  
ATOM   5063 2HD2 ASN A 336       9.017 -31.405   8.032  1.00  1.07           H  
ATOM   5064  N   VAL A 337       9.939 -36.665   9.958  1.00  1.07           N  
ATOM   5065  CA  VAL A 337      10.415 -37.519  11.041  1.00  1.07           C  
ATOM   5066  C   VAL A 337      10.766 -36.800  12.323  1.00  1.07           C  
ATOM   5067  O   VAL A 337      10.319 -37.206  13.392  1.00  1.07           O  
ATOM   5068  CB  VAL A 337      11.668 -38.264  10.589  1.00  1.07           C  
ATOM   5069  CG1 VAL A 337      12.325 -39.015  11.756  1.00  1.07           C  
ATOM   5070  CG2 VAL A 337      11.298 -39.177   9.546  1.00  1.07           C  
ATOM   5071  H   VAL A 337      10.415 -36.673   9.067  1.00  1.07           H  
ATOM   5072  HA  VAL A 337       9.630 -38.247  11.256  1.00  1.07           H  
ATOM   5073  HB  VAL A 337      12.394 -37.549  10.207  1.00  1.07           H  
ATOM   5074 1HG1 VAL A 337      13.220 -39.536  11.399  1.00  1.07           H  
ATOM   5075 2HG1 VAL A 337      12.608 -38.312  12.536  1.00  1.07           H  
ATOM   5076 3HG1 VAL A 337      11.640 -39.736  12.165  1.00  1.07           H  
ATOM   5077 1HG2 VAL A 337      12.176 -39.672   9.232  1.00  1.07           H  
ATOM   5078 2HG2 VAL A 337      10.587 -39.893   9.927  1.00  1.07           H  
ATOM   5079 3HG2 VAL A 337      10.863 -38.629   8.726  1.00  1.07           H  
ATOM   5080  N   GLY A 338      11.524 -35.711  12.243  1.00  1.06           N  
ATOM   5081  CA  GLY A 338      11.908 -35.024  13.471  1.00  1.06           C  
ATOM   5082  C   GLY A 338      10.687 -34.570  14.266  1.00  1.06           C  
ATOM   5083  O   GLY A 338      10.693 -34.588  15.502  1.00  1.06           O  
ATOM   5084  H   GLY A 338      11.853 -35.385  11.348  1.00  1.06           H  
ATOM   5085 1HA  GLY A 338      12.516 -35.690  14.083  1.00  1.06           H  
ATOM   5086 2HA  GLY A 338      12.526 -34.161  13.224  1.00  1.06           H  
ATOM   5087  N   SER A 339       9.640 -34.167  13.547  1.00  1.04           N  
ATOM   5088  CA  SER A 339       8.420 -33.692  14.166  1.00  1.04           C  
ATOM   5089  C   SER A 339       7.644 -34.820  14.802  1.00  1.04           C  
ATOM   5090  O   SER A 339       7.172 -34.698  15.930  1.00  1.04           O  
ATOM   5091  CB  SER A 339       7.542 -33.071  13.128  1.00  1.04           C  
ATOM   5092  OG  SER A 339       8.122 -31.913  12.574  1.00  1.04           O  
ATOM   5093  H   SER A 339       9.696 -34.207  12.539  1.00  1.04           H  
ATOM   5094  HA  SER A 339       8.676 -32.960  14.932  1.00  1.04           H  
ATOM   5095 1HB  SER A 339       7.356 -33.792  12.336  1.00  1.04           H  
ATOM   5096 2HB  SER A 339       6.578 -32.835  13.571  1.00  1.04           H  
ATOM   5097  HG  SER A 339       7.663 -31.788  11.719  1.00  1.04           H  
ATOM   5098  N   MET A 340       7.535 -35.932  14.082  1.00  1.01           N  
ATOM   5099  CA  MET A 340       6.788 -37.082  14.554  1.00  1.01           C  
ATOM   5100  C   MET A 340       7.439 -37.697  15.775  1.00  1.01           C  
ATOM   5101  O   MET A 340       6.734 -38.139  16.699  1.00  1.01           O  
ATOM   5102  CB  MET A 340       6.578 -38.020  13.395  1.00  1.01           C  
ATOM   5103  CG  MET A 340       5.606 -37.364  12.397  1.00  1.01           C  
ATOM   5104  SD  MET A 340       5.383 -38.234  10.920  1.00  1.01           S  
ATOM   5105  CE  MET A 340       4.535 -39.702  11.342  1.00  1.01           C  
ATOM   5106  H   MET A 340       7.957 -35.964  13.152  1.00  1.01           H  
ATOM   5107  HA  MET A 340       5.802 -36.732  14.856  1.00  1.01           H  
ATOM   5108 1HB  MET A 340       7.530 -38.196  12.884  1.00  1.01           H  
ATOM   5109 2HB  MET A 340       6.189 -38.975  13.729  1.00  1.01           H  
ATOM   5110 1HG  MET A 340       4.647 -37.189  12.848  1.00  1.01           H  
ATOM   5111 2HG  MET A 340       6.002 -36.381  12.136  1.00  1.01           H  
ATOM   5112 1HE  MET A 340       4.379 -40.298  10.448  1.00  1.01           H  
ATOM   5113 2HE  MET A 340       5.116 -40.270  12.058  1.00  1.01           H  
ATOM   5114 3HE  MET A 340       3.592 -39.448  11.759  1.00  1.01           H  
ATOM   5115  N   VAL A 341       8.773 -37.684  15.799  1.00  0.98           N  
ATOM   5116  CA  VAL A 341       9.515 -38.137  16.955  1.00  0.98           C  
ATOM   5117  C   VAL A 341       9.242 -37.211  18.121  1.00  0.98           C  
ATOM   5118  O   VAL A 341       8.913 -37.674  19.216  1.00  0.98           O  
ATOM   5119  CB  VAL A 341      11.020 -38.156  16.660  1.00  0.98           C  
ATOM   5120  CG1 VAL A 341      11.802 -38.402  17.945  1.00  0.98           C  
ATOM   5121  CG2 VAL A 341      11.313 -39.280  15.641  1.00  0.98           C  
ATOM   5122  H   VAL A 341       9.287 -37.345  14.984  1.00  0.98           H  
ATOM   5123  HA  VAL A 341       9.189 -39.145  17.211  1.00  0.98           H  
ATOM   5124  HB  VAL A 341      11.322 -37.190  16.248  1.00  0.98           H  
ATOM   5125 1HG1 VAL A 341      12.866 -38.412  17.719  1.00  0.98           H  
ATOM   5126 2HG1 VAL A 341      11.591 -37.604  18.659  1.00  0.98           H  
ATOM   5127 3HG1 VAL A 341      11.519 -39.340  18.371  1.00  0.98           H  
ATOM   5128 1HG2 VAL A 341      12.377 -39.301  15.414  1.00  0.98           H  
ATOM   5129 2HG2 VAL A 341      11.015 -40.229  16.052  1.00  0.98           H  
ATOM   5130 3HG2 VAL A 341      10.761 -39.106  14.737  1.00  0.98           H  
ATOM   5131  N   ALA A 342       9.327 -35.895  17.884  1.00  0.95           N  
ATOM   5132  CA  ALA A 342       9.059 -34.956  18.953  1.00  0.95           C  
ATOM   5133  C   ALA A 342       7.650 -35.136  19.478  1.00  0.95           C  
ATOM   5134  O   ALA A 342       7.442 -35.133  20.686  1.00  0.95           O  
ATOM   5135  CB  ALA A 342       9.234 -33.531  18.463  1.00  0.95           C  
ATOM   5136  H   ALA A 342       9.612 -35.540  16.970  1.00  0.95           H  
ATOM   5137  HA  ALA A 342       9.762 -35.150  19.764  1.00  0.95           H  
ATOM   5138 1HB  ALA A 342       9.047 -32.843  19.282  1.00  0.95           H  
ATOM   5139 2HB  ALA A 342      10.251 -33.397  18.096  1.00  0.95           H  
ATOM   5140 3HB  ALA A 342       8.533 -33.332  17.656  1.00  0.95           H  
ATOM   5141  N   ALA A 343       6.683 -35.347  18.584  1.00  0.92           N  
ATOM   5142  CA  ALA A 343       5.305 -35.529  18.993  1.00  0.92           C  
ATOM   5143  C   ALA A 343       5.171 -36.761  19.886  1.00  0.92           C  
ATOM   5144  O   ALA A 343       4.453 -36.730  20.888  1.00  0.92           O  
ATOM   5145  CB  ALA A 343       4.419 -35.635  17.766  1.00  0.92           C  
ATOM   5146  H   ALA A 343       6.905 -35.334  17.594  1.00  0.92           H  
ATOM   5147  HA  ALA A 343       5.001 -34.656  19.563  1.00  0.92           H  
ATOM   5148 1HB  ALA A 343       3.392 -35.730  18.052  1.00  0.92           H  
ATOM   5149 2HB  ALA A 343       4.534 -34.730  17.158  1.00  0.92           H  
ATOM   5150 3HB  ALA A 343       4.721 -36.488  17.186  1.00  0.92           H  
ATOM   5151  N   ALA A 344       5.891 -37.846  19.555  1.00  0.90           N  
ATOM   5152  CA  ALA A 344       5.845 -39.051  20.379  1.00  0.90           C  
ATOM   5153  C   ALA A 344       6.343 -38.727  21.777  1.00  0.90           C  
ATOM   5154  O   ALA A 344       5.776 -39.178  22.780  1.00  0.90           O  
ATOM   5155  CB  ALA A 344       6.694 -40.154  19.760  1.00  0.90           C  
ATOM   5156  H   ALA A 344       6.470 -37.835  18.713  1.00  0.90           H  
ATOM   5157  HA  ALA A 344       4.810 -39.382  20.454  1.00  0.90           H  
ATOM   5158 1HB  ALA A 344       6.649 -41.040  20.385  1.00  0.90           H  
ATOM   5159 2HB  ALA A 344       6.332 -40.391  18.764  1.00  0.90           H  
ATOM   5160 3HB  ALA A 344       7.727 -39.822  19.693  1.00  0.90           H  
ATOM   5161  N   GLN A 345       7.382 -37.894  21.840  1.00  0.87           N  
ATOM   5162  CA  GLN A 345       7.930 -37.487  23.118  1.00  0.87           C  
ATOM   5163  C   GLN A 345       6.909 -36.636  23.870  1.00  0.87           C  
ATOM   5164  O   GLN A 345       6.741 -36.788  25.078  1.00  0.87           O  
ATOM   5165  CB  GLN A 345       9.227 -36.695  22.947  1.00  0.87           C  
ATOM   5166  CG  GLN A 345      10.400 -37.485  22.406  1.00  0.87           C  
ATOM   5167  CD  GLN A 345      11.636 -36.602  22.212  1.00  0.87           C  
ATOM   5168  OE1 GLN A 345      11.553 -35.358  22.246  1.00  0.87           O  
ATOM   5169  NE2 GLN A 345      12.786 -37.239  22.005  1.00  0.87           N  
ATOM   5170  H   GLN A 345       7.813 -37.563  20.972  1.00  0.87           H  
ATOM   5171  HA  GLN A 345       8.138 -38.380  23.708  1.00  0.87           H  
ATOM   5172 1HB  GLN A 345       9.065 -35.855  22.293  1.00  0.87           H  
ATOM   5173 2HB  GLN A 345       9.524 -36.292  23.914  1.00  0.87           H  
ATOM   5174 1HG  GLN A 345      10.644 -38.286  23.101  1.00  0.87           H  
ATOM   5175 2HG  GLN A 345      10.120 -37.902  21.438  1.00  0.87           H  
ATOM   5176 1HE2 GLN A 345      13.634 -36.727  21.870  1.00  0.87           H  
ATOM   5177 2HE2 GLN A 345      12.802 -38.240  21.984  1.00  0.87           H  
ATOM   5178  N   VAL A 346       6.150 -35.793  23.154  1.00  0.85           N  
ATOM   5179  CA  VAL A 346       5.180 -34.946  23.843  1.00  0.85           C  
ATOM   5180  C   VAL A 346       4.180 -35.839  24.527  1.00  0.85           C  
ATOM   5181  O   VAL A 346       3.920 -35.715  25.723  1.00  0.85           O  
ATOM   5182  CB  VAL A 346       4.351 -34.072  22.868  1.00  0.85           C  
ATOM   5183  CG1 VAL A 346       3.262 -33.345  23.641  1.00  0.85           C  
ATOM   5184  CG2 VAL A 346       5.226 -33.164  22.130  1.00  0.85           C  
ATOM   5185  H   VAL A 346       6.311 -35.702  22.151  1.00  0.85           H  
ATOM   5186  HA  VAL A 346       5.691 -34.326  24.580  1.00  0.85           H  
ATOM   5187  HB  VAL A 346       3.834 -34.707  22.158  1.00  0.85           H  
ATOM   5188 1HG1 VAL A 346       2.656 -32.757  22.966  1.00  0.85           H  
ATOM   5189 2HG1 VAL A 346       2.648 -34.076  24.125  1.00  0.85           H  
ATOM   5190 3HG1 VAL A 346       3.702 -32.697  24.387  1.00  0.85           H  
ATOM   5191 1HG2 VAL A 346       4.623 -32.570  21.463  1.00  0.85           H  
ATOM   5192 2HG2 VAL A 346       5.756 -32.553  22.793  1.00  0.85           H  
ATOM   5193 3HG2 VAL A 346       5.918 -33.723  21.575  1.00  0.85           H  
ATOM   5194  N   LEU A 347       3.673 -36.802  23.781  1.00  0.82           N  
ATOM   5195  CA  LEU A 347       2.719 -37.732  24.328  1.00  0.82           C  
ATOM   5196  C   LEU A 347       3.254 -38.484  25.526  1.00  0.82           C  
ATOM   5197  O   LEU A 347       2.518 -38.684  26.491  1.00  0.82           O  
ATOM   5198  CB  LEU A 347       2.221 -38.667  23.248  1.00  0.82           C  
ATOM   5199  CG  LEU A 347       1.280 -39.728  23.690  1.00  0.82           C  
ATOM   5200  CD1 LEU A 347       0.083 -39.129  24.350  1.00  0.82           C  
ATOM   5201  CD2 LEU A 347       0.858 -40.566  22.466  1.00  0.82           C  
ATOM   5202  H   LEU A 347       3.953 -36.869  22.800  1.00  0.82           H  
ATOM   5203  HA  LEU A 347       1.858 -37.157  24.660  1.00  0.82           H  
ATOM   5204 1HB  LEU A 347       1.696 -38.069  22.582  1.00  0.82           H  
ATOM   5205 2HB  LEU A 347       3.070 -39.122  22.736  1.00  0.82           H  
ATOM   5206  HG  LEU A 347       1.771 -40.334  24.394  1.00  0.82           H  
ATOM   5207 1HD1 LEU A 347      -0.580 -39.922  24.669  1.00  0.82           H  
ATOM   5208 2HD1 LEU A 347       0.396 -38.546  25.214  1.00  0.82           H  
ATOM   5209 3HD1 LEU A 347      -0.434 -38.498  23.680  1.00  0.82           H  
ATOM   5210 1HD2 LEU A 347       0.203 -41.343  22.785  1.00  0.82           H  
ATOM   5211 2HD2 LEU A 347       0.354 -39.976  21.737  1.00  0.82           H  
ATOM   5212 3HD2 LEU A 347       1.725 -40.994  22.005  1.00  0.82           H  
ATOM   5213  N   SER A 348       4.527 -38.884  25.509  1.00  0.81           N  
ATOM   5214  CA  SER A 348       5.088 -39.653  26.618  1.00  0.81           C  
ATOM   5215  C   SER A 348       5.064 -38.930  27.961  1.00  0.81           C  
ATOM   5216  O   SER A 348       5.159 -39.568  29.012  1.00  0.81           O  
ATOM   5217  CB  SER A 348       6.504 -40.062  26.352  1.00  0.81           C  
ATOM   5218  OG  SER A 348       7.418 -38.989  26.397  1.00  0.81           O  
ATOM   5219  H   SER A 348       5.106 -38.699  24.685  1.00  0.81           H  
ATOM   5220  HA  SER A 348       4.516 -40.565  26.714  1.00  0.81           H  
ATOM   5221 1HB  SER A 348       6.779 -40.784  27.102  1.00  0.81           H  
ATOM   5222 2HB  SER A 348       6.546 -40.538  25.395  1.00  0.81           H  
ATOM   5223  HG  SER A 348       7.022 -38.244  25.917  1.00  0.81           H  
ATOM   5224  N   GLU A 349       4.967 -37.601  27.945  1.00  0.79           N  
ATOM   5225  CA  GLU A 349       4.948 -36.849  29.184  1.00  0.79           C  
ATOM   5226  C   GLU A 349       3.518 -36.566  29.657  1.00  0.79           C  
ATOM   5227  O   GLU A 349       3.314 -35.972  30.718  1.00  0.79           O  
ATOM   5228  CB  GLU A 349       5.750 -35.548  29.023  1.00  0.79           C  
ATOM   5229  CG  GLU A 349       7.266 -35.773  28.764  1.00  0.79           C  
ATOM   5230  CD  GLU A 349       8.100 -34.490  28.687  1.00  0.79           C  
ATOM   5231  OE1 GLU A 349       7.550 -33.428  28.816  1.00  0.79           O  
ATOM   5232  OE2 GLU A 349       9.295 -34.590  28.510  1.00  0.79           O  
ATOM   5233  H   GLU A 349       4.862 -37.098  27.063  1.00  0.79           H  
ATOM   5234  HA  GLU A 349       5.440 -37.446  29.952  1.00  0.79           H  
ATOM   5235 1HB  GLU A 349       5.345 -34.980  28.179  1.00  0.79           H  
ATOM   5236 2HB  GLU A 349       5.642 -34.933  29.915  1.00  0.79           H  
ATOM   5237 1HG  GLU A 349       7.667 -36.404  29.557  1.00  0.79           H  
ATOM   5238 2HG  GLU A 349       7.370 -36.319  27.823  1.00  0.79           H  
ATOM   5239  N   MET A 350       2.527 -36.961  28.857  1.00  0.77           N  
ATOM   5240  CA  MET A 350       1.136 -36.679  29.162  1.00  0.77           C  
ATOM   5241  C   MET A 350       0.447 -37.844  29.900  1.00  0.77           C  
ATOM   5242  O   MET A 350       0.843 -39.007  29.742  1.00  0.77           O  
ATOM   5243  CB  MET A 350       0.436 -36.309  27.859  1.00  0.77           C  
ATOM   5244  CG  MET A 350       1.027 -35.039  27.252  1.00  0.77           C  
ATOM   5245  SD  MET A 350       0.329 -34.579  25.679  1.00  0.77           S  
ATOM   5246  CE  MET A 350      -1.154 -33.818  26.213  1.00  0.77           C  
ATOM   5247  H   MET A 350       2.736 -37.482  28.004  1.00  0.77           H  
ATOM   5248  HA  MET A 350       1.134 -35.802  29.798  1.00  0.77           H  
ATOM   5249 1HB  MET A 350       0.569 -37.111  27.140  1.00  0.77           H  
ATOM   5250 2HB  MET A 350      -0.635 -36.179  28.000  1.00  0.77           H  
ATOM   5251 1HG  MET A 350       0.869 -34.213  27.945  1.00  0.77           H  
ATOM   5252 2HG  MET A 350       2.089 -35.167  27.136  1.00  0.77           H  
ATOM   5253 1HE  MET A 350      -1.720 -33.466  25.355  1.00  0.77           H  
ATOM   5254 2HE  MET A 350      -1.750 -34.536  26.773  1.00  0.77           H  
ATOM   5255 3HE  MET A 350      -0.891 -32.976  26.845  1.00  0.77           H  
ATOM   5256  N   PRO A 351      -0.569 -37.552  30.735  1.00  0.74           N  
ATOM   5257  CA  PRO A 351      -1.413 -38.502  31.445  1.00  0.74           C  
ATOM   5258  C   PRO A 351      -2.412 -39.213  30.535  1.00  0.74           C  
ATOM   5259  O   PRO A 351      -2.738 -38.734  29.434  1.00  0.74           O  
ATOM   5260  CB  PRO A 351      -2.116 -37.619  32.483  1.00  0.74           C  
ATOM   5261  CG  PRO A 351      -2.183 -36.261  31.846  1.00  0.74           C  
ATOM   5262  CD  PRO A 351      -0.900 -36.134  31.044  1.00  0.74           C  
ATOM   5263  HA  PRO A 351      -0.773 -39.245  31.947  1.00  0.74           H  
ATOM   5264 1HB  PRO A 351      -3.123 -38.030  32.705  1.00  0.74           H  
ATOM   5265 2HB  PRO A 351      -1.559 -37.621  33.426  1.00  0.74           H  
ATOM   5266 1HG  PRO A 351      -3.079 -36.203  31.221  1.00  0.74           H  
ATOM   5267 2HG  PRO A 351      -2.287 -35.474  32.614  1.00  0.74           H  
ATOM   5268 1HD  PRO A 351      -1.113 -35.556  30.143  1.00  0.74           H  
ATOM   5269 2HD  PRO A 351      -0.115 -35.678  31.670  1.00  0.74           H  
ATOM   5270  N   GLY A 352      -2.927 -40.339  31.033  1.00  0.72           N  
ATOM   5271  CA  GLY A 352      -3.944 -41.118  30.329  1.00  0.72           C  
ATOM   5272  C   GLY A 352      -3.268 -42.160  29.460  1.00  0.72           C  
ATOM   5273  O   GLY A 352      -2.045 -42.150  29.330  1.00  0.72           O  
ATOM   5274  H   GLY A 352      -2.615 -40.671  31.941  1.00  0.72           H  
ATOM   5275 1HA  GLY A 352      -4.596 -41.603  31.051  1.00  0.72           H  
ATOM   5276 2HA  GLY A 352      -4.573 -40.472  29.714  1.00  0.72           H  
ATOM   5277  N   TYR A 353      -4.048 -43.084  28.906  1.00  0.70           N  
ATOM   5278  CA  TYR A 353      -3.484 -44.118  28.038  1.00  0.70           C  
ATOM   5279  C   TYR A 353      -2.856 -43.372  26.866  1.00  0.70           C  
ATOM   5280  O   TYR A 353      -3.459 -42.442  26.320  1.00  0.70           O  
ATOM   5281  CB  TYR A 353      -4.594 -45.099  27.641  1.00  0.70           C  
ATOM   5282  CG  TYR A 353      -4.248 -46.360  26.798  1.00  0.70           C  
ATOM   5283  CD1 TYR A 353      -3.627 -47.433  27.397  1.00  0.70           C  
ATOM   5284  CD2 TYR A 353      -4.625 -46.463  25.465  1.00  0.70           C  
ATOM   5285  CE1 TYR A 353      -3.381 -48.588  26.676  1.00  0.70           C  
ATOM   5286  CE2 TYR A 353      -4.381 -47.617  24.737  1.00  0.70           C  
ATOM   5287  CZ  TYR A 353      -3.761 -48.679  25.339  1.00  0.70           C  
ATOM   5288  OH  TYR A 353      -3.518 -49.852  24.646  1.00  0.70           O  
ATOM   5289  H   TYR A 353      -5.057 -43.048  29.062  1.00  0.70           H  
ATOM   5290  HA  TYR A 353      -2.689 -44.656  28.563  1.00  0.70           H  
ATOM   5291 1HB  TYR A 353      -5.075 -45.450  28.554  1.00  0.70           H  
ATOM   5292 2HB  TYR A 353      -5.349 -44.546  27.108  1.00  0.70           H  
ATOM   5293  HD1 TYR A 353      -3.337 -47.375  28.446  1.00  0.70           H  
ATOM   5294  HD2 TYR A 353      -5.121 -45.642  24.993  1.00  0.70           H  
ATOM   5295  HE1 TYR A 353      -2.893 -49.432  27.164  1.00  0.70           H  
ATOM   5296  HE2 TYR A 353      -4.689 -47.679  23.694  1.00  0.70           H  
ATOM   5297  HH  TYR A 353      -2.978 -50.436  25.193  1.00  0.70           H  
ATOM   5298  N   ARG A 354      -1.628 -43.715  26.512  1.00  0.68           N  
ATOM   5299  CA  ARG A 354      -0.942 -42.970  25.459  1.00  0.68           C  
ATOM   5300  C   ARG A 354      -0.940 -43.642  24.096  1.00  0.68           C  
ATOM   5301  O   ARG A 354      -0.215 -44.628  23.864  1.00  0.68           O  
ATOM   5302  CB  ARG A 354       0.464 -42.668  25.887  1.00  0.68           C  
ATOM   5303  CG  ARG A 354       0.595 -41.749  27.078  1.00  0.68           C  
ATOM   5304  CD  ARG A 354       1.995 -41.447  27.321  1.00  0.68           C  
ATOM   5305  NE  ARG A 354       2.767 -42.553  27.844  1.00  0.68           N  
ATOM   5306  CZ  ARG A 354       2.890 -42.813  29.142  1.00  0.68           C  
ATOM   5307  NH1 ARG A 354       2.314 -42.034  30.066  1.00  0.68           N  
ATOM   5308  NH2 ARG A 354       3.623 -43.858  29.478  1.00  0.68           N  
ATOM   5309  H   ARG A 354      -1.153 -44.491  26.988  1.00  0.68           H  
ATOM   5310  HA  ARG A 354      -1.454 -42.016  25.346  1.00  0.68           H  
ATOM   5311 1HB  ARG A 354       0.950 -43.601  26.171  1.00  0.68           H  
ATOM   5312 2HB  ARG A 354       1.012 -42.271  25.068  1.00  0.68           H  
ATOM   5313 1HG  ARG A 354       0.058 -40.814  26.911  1.00  0.68           H  
ATOM   5314 2HG  ARG A 354       0.192 -42.242  27.966  1.00  0.68           H  
ATOM   5315 1HD  ARG A 354       2.423 -41.178  26.380  1.00  0.68           H  
ATOM   5316 2HD  ARG A 354       2.072 -40.614  28.021  1.00  0.68           H  
ATOM   5317  HE  ARG A 354       3.258 -43.205  27.201  1.00  0.68           H  
ATOM   5318 1HH1 ARG A 354       1.761 -41.187  29.796  1.00  0.68           H  
ATOM   5319 2HH1 ARG A 354       2.430 -42.248  31.042  1.00  0.68           H  
ATOM   5320 1HH2 ARG A 354       4.067 -44.407  28.716  1.00  0.68           H  
ATOM   5321 2HH2 ARG A 354       3.756 -44.103  30.442  1.00  0.68           H  
ATOM   5322  N   VAL A 355      -1.744 -43.080  23.193  1.00  0.66           N  
ATOM   5323  CA  VAL A 355      -1.944 -43.650  21.873  1.00  0.66           C  
ATOM   5324  C   VAL A 355      -1.450 -42.756  20.747  1.00  0.66           C  
ATOM   5325  O   VAL A 355      -1.704 -41.551  20.737  1.00  0.66           O  
ATOM   5326  CB  VAL A 355      -3.433 -43.902  21.638  1.00  0.66           C  
ATOM   5327  CG1 VAL A 355      -3.659 -44.457  20.296  1.00  0.66           C  
ATOM   5328  CG2 VAL A 355      -3.952 -44.810  22.665  1.00  0.66           C  
ATOM   5329  H   VAL A 355      -2.274 -42.239  23.448  1.00  0.66           H  
ATOM   5330  HA  VAL A 355      -1.414 -44.597  21.831  1.00  0.66           H  
ATOM   5331  HB  VAL A 355      -3.951 -42.971  21.699  1.00  0.66           H  
ATOM   5332 1HG1 VAL A 355      -4.724 -44.625  20.148  1.00  0.66           H  
ATOM   5333 2HG1 VAL A 355      -3.300 -43.778  19.533  1.00  0.66           H  
ATOM   5334 3HG1 VAL A 355      -3.118 -45.393  20.240  1.00  0.66           H  
ATOM   5335 1HG2 VAL A 355      -5.014 -44.974  22.504  1.00  0.66           H  
ATOM   5336 2HG2 VAL A 355      -3.428 -45.751  22.609  1.00  0.66           H  
ATOM   5337 3HG2 VAL A 355      -3.795 -44.355  23.641  1.00  0.66           H  
ATOM   5338  N   MET A 356      -0.728 -43.343  19.818  1.00  0.66           N  
ATOM   5339  CA  MET A 356      -0.288 -42.598  18.659  1.00  0.66           C  
ATOM   5340  C   MET A 356      -0.910 -43.224  17.424  1.00  0.66           C  
ATOM   5341  O   MET A 356      -0.959 -44.441  17.307  1.00  0.66           O  
ATOM   5342  CB  MET A 356       1.237 -42.547  18.646  1.00  0.66           C  
ATOM   5343  CG  MET A 356       1.833 -41.782  17.575  1.00  0.66           C  
ATOM   5344  SD  MET A 356       2.050 -42.686  16.047  1.00  0.66           S  
ATOM   5345  CE  MET A 356       3.690 -43.398  16.221  1.00  0.66           C  
ATOM   5346  H   MET A 356      -0.508 -44.335  19.917  1.00  0.66           H  
ATOM   5347  HA  MET A 356      -0.660 -41.575  18.723  1.00  0.66           H  
ATOM   5348 1HB  MET A 356       1.550 -42.074  19.558  1.00  0.66           H  
ATOM   5349 2HB  MET A 356       1.641 -43.546  18.632  1.00  0.66           H  
ATOM   5350 1HG  MET A 356       1.167 -40.946  17.383  1.00  0.66           H  
ATOM   5351 2HG  MET A 356       2.789 -41.418  17.911  1.00  0.66           H  
ATOM   5352 1HE  MET A 356       3.931 -43.982  15.331  1.00  0.66           H  
ATOM   5353 2HE  MET A 356       4.426 -42.604  16.341  1.00  0.66           H  
ATOM   5354 3HE  MET A 356       3.714 -44.045  17.093  1.00  0.66           H  
ATOM   5355  N   VAL A 357      -1.431 -42.382  16.546  1.00  0.68           N  
ATOM   5356  CA  VAL A 357      -2.083 -42.795  15.315  1.00  0.68           C  
ATOM   5357  C   VAL A 357      -1.380 -42.178  14.128  1.00  0.68           C  
ATOM   5358  O   VAL A 357      -1.215 -40.958  14.093  1.00  0.68           O  
ATOM   5359  CB  VAL A 357      -3.511 -42.303  15.314  1.00  0.68           C  
ATOM   5360  CG1 VAL A 357      -4.168 -42.683  14.098  1.00  0.68           C  
ATOM   5361  CG2 VAL A 357      -4.205 -42.825  16.510  1.00  0.68           C  
ATOM   5362  H   VAL A 357      -1.393 -41.392  16.746  1.00  0.68           H  
ATOM   5363  HA  VAL A 357      -2.063 -43.869  15.255  1.00  0.68           H  
ATOM   5364  HB  VAL A 357      -3.492 -41.252  15.340  1.00  0.68           H  
ATOM   5365 1HG1 VAL A 357      -5.184 -42.300  14.108  1.00  0.68           H  
ATOM   5366 2HG1 VAL A 357      -3.631 -42.268  13.263  1.00  0.68           H  
ATOM   5367 3HG1 VAL A 357      -4.171 -43.763  14.029  1.00  0.68           H  
ATOM   5368 1HG2 VAL A 357      -5.215 -42.447  16.530  1.00  0.68           H  
ATOM   5369 2HG2 VAL A 357      -4.213 -43.900  16.465  1.00  0.68           H  
ATOM   5370 3HG2 VAL A 357      -3.686 -42.498  17.400  1.00  0.68           H  
ATOM   5371  N   VAL A 358      -0.989 -42.993  13.157  1.00  0.71           N  
ATOM   5372  CA  VAL A 358      -0.227 -42.427  12.066  1.00  0.71           C  
ATOM   5373  C   VAL A 358      -0.506 -42.895  10.630  1.00  0.71           C  
ATOM   5374  O   VAL A 358      -0.666 -44.088  10.350  1.00  0.71           O  
ATOM   5375  CB  VAL A 358       1.229 -42.626  12.486  1.00  0.71           C  
ATOM   5376  CG1 VAL A 358       1.458 -44.083  12.786  1.00  0.71           C  
ATOM   5377  CG2 VAL A 358       2.139 -42.173  11.451  1.00  0.71           C  
ATOM   5378  H   VAL A 358      -1.160 -43.992  13.238  1.00  0.71           H  
ATOM   5379  HA  VAL A 358      -0.412 -41.371  12.089  1.00  0.71           H  
ATOM   5380  HB  VAL A 358       1.390 -42.059  13.374  1.00  0.71           H  
ATOM   5381 1HG1 VAL A 358       2.451 -44.239  13.130  1.00  0.71           H  
ATOM   5382 2HG1 VAL A 358       0.772 -44.407  13.563  1.00  0.71           H  
ATOM   5383 3HG1 VAL A 358       1.287 -44.653  11.884  1.00  0.71           H  
ATOM   5384 1HG2 VAL A 358       3.147 -42.283  11.788  1.00  0.71           H  
ATOM   5385 2HG2 VAL A 358       1.979 -42.772  10.590  1.00  0.71           H  
ATOM   5386 3HG2 VAL A 358       1.951 -41.137  11.217  1.00  0.71           H  
ATOM   5387  N   GLY A 359      -0.512 -41.908   9.723  1.00  0.78           N  
ATOM   5388  CA  GLY A 359      -0.635 -42.126   8.282  1.00  0.78           C  
ATOM   5389  C   GLY A 359       0.754 -42.245   7.663  1.00  0.78           C  
ATOM   5390  O   GLY A 359       1.752 -42.292   8.371  1.00  0.78           O  
ATOM   5391  H   GLY A 359      -0.430 -40.953  10.070  1.00  0.78           H  
ATOM   5392 1HA  GLY A 359      -1.212 -43.034   8.086  1.00  0.78           H  
ATOM   5393 2HA  GLY A 359      -1.170 -41.291   7.831  1.00  0.78           H  
ATOM   5394  N   ASP A 360       0.846 -42.234   6.350  1.00  0.87           N  
ATOM   5395  CA  ASP A 360       2.148 -42.423   5.709  1.00  0.87           C  
ATOM   5396  C   ASP A 360       2.951 -41.115   5.560  1.00  0.87           C  
ATOM   5397  O   ASP A 360       2.391 -40.069   5.218  1.00  0.87           O  
ATOM   5398  CB  ASP A 360       1.890 -43.079   4.358  1.00  0.87           C  
ATOM   5399  CG  ASP A 360       1.281 -44.505   4.533  1.00  0.87           C  
ATOM   5400  OD1 ASP A 360       1.610 -45.171   5.522  1.00  0.87           O  
ATOM   5401  OD2 ASP A 360       0.478 -44.907   3.702  1.00  0.87           O  
ATOM   5402  H   ASP A 360       0.010 -42.154   5.789  1.00  0.87           H  
ATOM   5403  HA  ASP A 360       2.736 -43.108   6.319  1.00  0.87           H  
ATOM   5404 1HB  ASP A 360       1.207 -42.467   3.769  1.00  0.87           H  
ATOM   5405 2HB  ASP A 360       2.829 -43.164   3.806  1.00  0.87           H  
ATOM   5406  N   MET A 361       4.280 -41.159   5.761  1.00  1.00           N  
ATOM   5407  CA  MET A 361       5.104 -39.943   5.600  1.00  1.00           C  
ATOM   5408  C   MET A 361       5.561 -39.725   4.157  1.00  1.00           C  
ATOM   5409  O   MET A 361       6.746 -39.836   3.821  1.00  1.00           O  
ATOM   5410  CB  MET A 361       6.328 -39.972   6.502  1.00  1.00           C  
ATOM   5411  CG  MET A 361       6.059 -39.940   7.955  1.00  1.00           C  
ATOM   5412  SD  MET A 361       7.592 -39.870   8.962  1.00  1.00           S  
ATOM   5413  CE  MET A 361       8.159 -41.521   8.921  1.00  1.00           C  
ATOM   5414  H   MET A 361       4.734 -42.029   6.042  1.00  1.00           H  
ATOM   5415  HA  MET A 361       4.499 -39.080   5.881  1.00  1.00           H  
ATOM   5416 1HB  MET A 361       6.932 -40.831   6.287  1.00  1.00           H  
ATOM   5417 2HB  MET A 361       6.923 -39.091   6.292  1.00  1.00           H  
ATOM   5418 1HG  MET A 361       5.459 -39.064   8.163  1.00  1.00           H  
ATOM   5419 2HG  MET A 361       5.493 -40.826   8.242  1.00  1.00           H  
ATOM   5420 1HE  MET A 361       9.074 -41.608   9.487  1.00  1.00           H  
ATOM   5421 2HE  MET A 361       7.400 -42.164   9.357  1.00  1.00           H  
ATOM   5422 3HE  MET A 361       8.348 -41.815   7.893  1.00  1.00           H  
ATOM   5423  N   ALA A 362       4.599 -39.387   3.315  1.00  1.16           N  
ATOM   5424  CA  ALA A 362       4.801 -39.208   1.874  1.00  1.16           C  
ATOM   5425  C   ALA A 362       5.828 -38.122   1.539  1.00  1.16           C  
ATOM   5426  O   ALA A 362       6.597 -38.250   0.576  1.00  1.16           O  
ATOM   5427  CB  ALA A 362       3.478 -38.857   1.225  1.00  1.16           C  
ATOM   5428  H   ALA A 362       3.664 -39.306   3.717  1.00  1.16           H  
ATOM   5429  HA  ALA A 362       5.162 -40.151   1.468  1.00  1.16           H  
ATOM   5430 1HB  ALA A 362       3.613 -38.759   0.150  1.00  1.16           H  
ATOM   5431 2HB  ALA A 362       2.751 -39.642   1.433  1.00  1.16           H  
ATOM   5432 3HB  ALA A 362       3.116 -37.909   1.634  1.00  1.16           H  
ATOM   5433  N   GLU A 363       5.871 -37.082   2.367  1.00  1.34           N  
ATOM   5434  CA  GLU A 363       6.743 -35.923   2.185  1.00  1.34           C  
ATOM   5435  C   GLU A 363       8.232 -36.242   2.188  1.00  1.34           C  
ATOM   5436  O   GLU A 363       9.036 -35.443   1.709  1.00  1.34           O  
ATOM   5437  CB  GLU A 363       6.455 -34.872   3.265  1.00  1.34           C  
ATOM   5438  CG  GLU A 363       5.105 -34.159   3.119  1.00  1.34           C  
ATOM   5439  CD  GLU A 363       3.954 -34.932   3.658  1.00  1.34           C  
ATOM   5440  OE1 GLU A 363       4.172 -35.974   4.206  1.00  1.34           O  
ATOM   5441  OE2 GLU A 363       2.839 -34.485   3.524  1.00  1.34           O  
ATOM   5442  H   GLU A 363       5.241 -37.085   3.155  1.00  1.34           H  
ATOM   5443  HA  GLU A 363       6.504 -35.483   1.217  1.00  1.34           H  
ATOM   5444 1HB  GLU A 363       6.480 -35.348   4.250  1.00  1.34           H  
ATOM   5445 2HB  GLU A 363       7.241 -34.117   3.253  1.00  1.34           H  
ATOM   5446 1HG  GLU A 363       5.161 -33.204   3.641  1.00  1.34           H  
ATOM   5447 2HG  GLU A 363       4.933 -33.954   2.063  1.00  1.34           H  
ATOM   5448  N   LEU A 364       8.612 -37.383   2.748  1.00  1.49           N  
ATOM   5449  CA  LEU A 364      10.013 -37.737   2.840  1.00  1.49           C  
ATOM   5450  C   LEU A 364      10.630 -38.206   1.530  1.00  1.49           C  
ATOM   5451  O   LEU A 364      11.849 -38.161   1.380  1.00  1.49           O  
ATOM   5452  CB  LEU A 364      10.166 -38.843   3.842  1.00  1.49           C  
ATOM   5453  CG  LEU A 364       9.802 -38.489   5.247  1.00  1.49           C  
ATOM   5454  CD1 LEU A 364       9.845 -39.716   6.003  1.00  1.49           C  
ATOM   5455  CD2 LEU A 364      10.779 -37.445   5.822  1.00  1.49           C  
ATOM   5456  H   LEU A 364       7.913 -38.035   3.110  1.00  1.49           H  
ATOM   5457  HA  LEU A 364      10.558 -36.861   3.185  1.00  1.49           H  
ATOM   5458 1HB  LEU A 364       9.526 -39.674   3.533  1.00  1.49           H  
ATOM   5459 2HB  LEU A 364      11.200 -39.187   3.830  1.00  1.49           H  
ATOM   5460  HG  LEU A 364       8.787 -38.090   5.279  1.00  1.49           H  
ATOM   5461 1HD1 LEU A 364       9.592 -39.523   7.017  1.00  1.49           H  
ATOM   5462 2HD1 LEU A 364       9.153 -40.439   5.578  1.00  1.49           H  
ATOM   5463 3HD1 LEU A 364      10.813 -40.074   5.935  1.00  1.49           H  
ATOM   5464 1HD2 LEU A 364      10.500 -37.216   6.844  1.00  1.49           H  
ATOM   5465 2HD2 LEU A 364      11.798 -37.842   5.801  1.00  1.49           H  
ATOM   5466 3HD2 LEU A 364      10.730 -36.535   5.224  1.00  1.49           H  
ATOM   5467  N   GLY A 365       9.824 -38.699   0.592  1.00  1.58           N  
ATOM   5468  CA  GLY A 365      10.413 -39.217  -0.640  1.00  1.58           C  
ATOM   5469  C   GLY A 365      11.377 -40.393  -0.404  1.00  1.58           C  
ATOM   5470  O   GLY A 365      11.002 -41.437   0.154  1.00  1.58           O  
ATOM   5471  H   GLY A 365       8.809 -38.676   0.711  1.00  1.58           H  
ATOM   5472 1HA  GLY A 365       9.617 -39.524  -1.318  1.00  1.58           H  
ATOM   5473 2HA  GLY A 365      10.947 -38.410  -1.140  1.00  1.58           H  
ATOM   5474  N   ASP A 366      12.617 -40.218  -0.861  1.00  1.57           N  
ATOM   5475  CA  ASP A 366      13.644 -41.248  -0.760  1.00  1.57           C  
ATOM   5476  C   ASP A 366      13.895 -41.691   0.672  1.00  1.57           C  
ATOM   5477  O   ASP A 366      13.850 -40.899   1.609  1.00  1.57           O  
ATOM   5478  CB  ASP A 366      14.967 -40.765  -1.363  1.00  1.57           C  
ATOM   5479  CG  ASP A 366      14.944 -40.653  -2.885  1.00  1.57           C  
ATOM   5480  OD1 ASP A 366      13.996 -41.099  -3.489  1.00  1.57           O  
ATOM   5481  OD2 ASP A 366      15.886 -40.128  -3.428  1.00  1.57           O  
ATOM   5482  H   ASP A 366      12.845 -39.330  -1.287  1.00  1.57           H  
ATOM   5483  HA  ASP A 366      13.308 -42.116  -1.325  1.00  1.57           H  
ATOM   5484 1HB  ASP A 366      15.214 -39.787  -0.947  1.00  1.57           H  
ATOM   5485 2HB  ASP A 366      15.766 -41.450  -1.074  1.00  1.57           H  
ATOM   5486  N   GLU A 367      14.167 -42.986   0.813  1.00  1.48           N  
ATOM   5487  CA  GLU A 367      14.451 -43.649   2.086  1.00  1.48           C  
ATOM   5488  C   GLU A 367      13.304 -43.575   3.097  1.00  1.48           C  
ATOM   5489  O   GLU A 367      13.529 -43.743   4.304  1.00  1.48           O  
ATOM   5490  CB  GLU A 367      15.727 -43.068   2.723  1.00  1.48           C  
ATOM   5491  CG  GLU A 367      16.992 -43.233   1.875  1.00  1.48           C  
ATOM   5492  CD  GLU A 367      18.262 -42.747   2.564  1.00  1.48           C  
ATOM   5493  OE1 GLU A 367      18.233 -42.520   3.752  1.00  1.48           O  
ATOM   5494  OE2 GLU A 367      19.257 -42.609   1.891  1.00  1.48           O  
ATOM   5495  H   GLU A 367      14.175 -43.550  -0.024  1.00  1.48           H  
ATOM   5496  HA  GLU A 367      14.634 -44.703   1.875  1.00  1.48           H  
ATOM   5497 1HB  GLU A 367      15.602 -42.013   2.934  1.00  1.48           H  
ATOM   5498 2HB  GLU A 367      15.905 -43.562   3.679  1.00  1.48           H  
ATOM   5499 1HG  GLU A 367      17.109 -44.287   1.627  1.00  1.48           H  
ATOM   5500 2HG  GLU A 367      16.862 -42.684   0.945  1.00  1.48           H  
ATOM   5501  N   SER A 368      12.061 -43.483   2.604  1.00  1.34           N  
ATOM   5502  CA  SER A 368      10.920 -43.445   3.504  1.00  1.34           C  
ATOM   5503  C   SER A 368      10.812 -44.664   4.435  1.00  1.34           C  
ATOM   5504  O   SER A 368      10.426 -44.501   5.591  1.00  1.34           O  
ATOM   5505  CB  SER A 368       9.654 -43.335   2.676  1.00  1.34           C  
ATOM   5506  OG  SER A 368       9.460 -44.484   1.892  1.00  1.34           O  
ATOM   5507  H   SER A 368      11.916 -43.300   1.608  1.00  1.34           H  
ATOM   5508  HA  SER A 368      11.002 -42.551   4.117  1.00  1.34           H  
ATOM   5509 1HB  SER A 368       8.811 -43.194   3.322  1.00  1.34           H  
ATOM   5510 2HB  SER A 368       9.718 -42.459   2.036  1.00  1.34           H  
ATOM   5511  HG  SER A 368       8.694 -44.302   1.337  1.00  1.34           H  
ATOM   5512  N   GLU A 369      11.247 -45.853   4.004  1.00  1.18           N  
ATOM   5513  CA  GLU A 369      11.194 -47.015   4.901  1.00  1.18           C  
ATOM   5514  C   GLU A 369      12.034 -46.818   6.151  1.00  1.18           C  
ATOM   5515  O   GLU A 369      11.573 -47.065   7.269  1.00  1.18           O  
ATOM   5516  CB  GLU A 369      11.675 -48.283   4.206  1.00  1.18           C  
ATOM   5517  CG  GLU A 369      11.755 -49.488   5.147  1.00  1.18           C  
ATOM   5518  CD  GLU A 369      12.154 -50.781   4.476  1.00  1.18           C  
ATOM   5519  OE1 GLU A 369      12.276 -50.806   3.272  1.00  1.18           O  
ATOM   5520  OE2 GLU A 369      12.368 -51.746   5.190  1.00  1.18           O  
ATOM   5521  H   GLU A 369      11.568 -45.943   3.052  1.00  1.18           H  
ATOM   5522  HA  GLU A 369      10.158 -47.160   5.211  1.00  1.18           H  
ATOM   5523 1HB  GLU A 369      10.997 -48.535   3.395  1.00  1.18           H  
ATOM   5524 2HB  GLU A 369      12.662 -48.116   3.776  1.00  1.18           H  
ATOM   5525 1HG  GLU A 369      12.500 -49.264   5.909  1.00  1.18           H  
ATOM   5526 2HG  GLU A 369      10.818 -49.610   5.653  1.00  1.18           H  
ATOM   5527  N   LYS A 370      13.271 -46.362   5.961  1.00  1.04           N  
ATOM   5528  CA  LYS A 370      14.187 -46.147   7.069  1.00  1.04           C  
ATOM   5529  C   LYS A 370      13.585 -45.152   8.023  1.00  1.04           C  
ATOM   5530  O   LYS A 370      13.577 -45.357   9.237  1.00  1.04           O  
ATOM   5531  CB  LYS A 370      15.530 -45.637   6.558  1.00  1.04           C  
ATOM   5532  CG  LYS A 370      16.605 -45.377   7.618  1.00  1.04           C  
ATOM   5533  CD  LYS A 370      17.910 -44.908   6.943  1.00  1.04           C  
ATOM   5534  CE  LYS A 370      19.044 -44.698   7.946  1.00  1.04           C  
ATOM   5535  NZ  LYS A 370      18.768 -43.562   8.877  1.00  1.04           N  
ATOM   5536  H   LYS A 370      13.575 -46.151   5.020  1.00  1.04           H  
ATOM   5537  HA  LYS A 370      14.331 -47.088   7.597  1.00  1.04           H  
ATOM   5538 1HB  LYS A 370      15.936 -46.346   5.839  1.00  1.04           H  
ATOM   5539 2HB  LYS A 370      15.372 -44.694   6.024  1.00  1.04           H  
ATOM   5540 1HG  LYS A 370      16.259 -44.596   8.307  1.00  1.04           H  
ATOM   5541 2HG  LYS A 370      16.796 -46.284   8.188  1.00  1.04           H  
ATOM   5542 1HD  LYS A 370      18.223 -45.652   6.209  1.00  1.04           H  
ATOM   5543 2HD  LYS A 370      17.724 -43.966   6.412  1.00  1.04           H  
ATOM   5544 1HE  LYS A 370      19.180 -45.607   8.529  1.00  1.04           H  
ATOM   5545 2HE  LYS A 370      19.963 -44.487   7.399  1.00  1.04           H  
ATOM   5546 1HZ  LYS A 370      19.525 -43.444   9.525  1.00  1.04           H  
ATOM   5547 2HZ  LYS A 370      18.645 -42.709   8.356  1.00  1.04           H  
ATOM   5548 3HZ  LYS A 370      17.909 -43.739   9.419  1.00  1.04           H  
ATOM   5549  N   PHE A 371      13.059 -44.076   7.462  1.00  0.93           N  
ATOM   5550  CA  PHE A 371      12.483 -43.023   8.264  1.00  0.93           C  
ATOM   5551  C   PHE A 371      11.295 -43.500   9.086  1.00  0.93           C  
ATOM   5552  O   PHE A 371      11.146 -43.129  10.255  1.00  0.93           O  
ATOM   5553  CB  PHE A 371      12.071 -41.902   7.374  1.00  0.93           C  
ATOM   5554  CG  PHE A 371      13.237 -41.078   6.841  1.00  0.93           C  
ATOM   5555  CD1 PHE A 371      13.373 -40.828   5.481  1.00  0.93           C  
ATOM   5556  CD2 PHE A 371      14.207 -40.578   7.690  1.00  0.93           C  
ATOM   5557  CE1 PHE A 371      14.411 -40.092   4.992  1.00  0.93           C  
ATOM   5558  CE2 PHE A 371      15.255 -39.841   7.200  1.00  0.93           C  
ATOM   5559  CZ  PHE A 371      15.355 -39.594   5.844  1.00  0.93           C  
ATOM   5560  H   PHE A 371      13.084 -43.981   6.442  1.00  0.93           H  
ATOM   5561  HA  PHE A 371      13.251 -42.662   8.951  1.00  0.93           H  
ATOM   5562 1HB  PHE A 371      11.548 -42.321   6.522  1.00  0.93           H  
ATOM   5563 2HB  PHE A 371      11.381 -41.278   7.881  1.00  0.93           H  
ATOM   5564  HD1 PHE A 371      12.638 -41.217   4.790  1.00  0.93           H  
ATOM   5565  HD2 PHE A 371      14.140 -40.775   8.768  1.00  0.93           H  
ATOM   5566  HE1 PHE A 371      14.484 -39.909   3.916  1.00  0.93           H  
ATOM   5567  HE2 PHE A 371      16.009 -39.457   7.885  1.00  0.93           H  
ATOM   5568  HZ  PHE A 371      16.184 -39.014   5.447  1.00  0.93           H  
ATOM   5569  N   HIS A 372      10.454 -44.358   8.508  1.00  0.85           N  
ATOM   5570  CA  HIS A 372       9.337 -44.855   9.292  1.00  0.85           C  
ATOM   5571  C   HIS A 372       9.889 -45.738  10.391  1.00  0.85           C  
ATOM   5572  O   HIS A 372       9.468 -45.641  11.537  1.00  0.85           O  
ATOM   5573  CB  HIS A 372       8.312 -45.620   8.439  1.00  0.85           C  
ATOM   5574  CG  HIS A 372       7.467 -44.750   7.541  1.00  0.85           C  
ATOM   5575  ND1 HIS A 372       7.918 -44.287   6.348  1.00  0.85           N  
ATOM   5576  CD2 HIS A 372       6.210 -44.265   7.678  1.00  0.85           C  
ATOM   5577  CE1 HIS A 372       6.983 -43.554   5.772  1.00  0.85           C  
ATOM   5578  NE2 HIS A 372       5.933 -43.522   6.559  1.00  0.85           N  
ATOM   5579  H   HIS A 372      10.579 -44.637   7.534  1.00  0.85           H  
ATOM   5580  HA  HIS A 372       8.823 -44.035   9.772  1.00  0.85           H  
ATOM   5581 1HB  HIS A 372       8.844 -46.336   7.805  1.00  0.85           H  
ATOM   5582 2HB  HIS A 372       7.650 -46.192   9.084  1.00  0.85           H  
ATOM   5583  HD1 HIS A 372       8.841 -44.470   5.976  1.00  0.85           H  
ATOM   5584  HD2 HIS A 372       5.467 -44.359   8.451  1.00  0.85           H  
ATOM   5585  HE1 HIS A 372       7.147 -43.089   4.808  1.00  0.85           H  
ATOM   5586  N   ARG A 373      10.895 -46.544  10.099  1.00  0.80           N  
ATOM   5587  CA  ARG A 373      11.428 -47.372  11.166  1.00  0.80           C  
ATOM   5588  C   ARG A 373      11.966 -46.485  12.312  1.00  0.80           C  
ATOM   5589  O   ARG A 373      11.750 -46.791  13.489  1.00  0.80           O  
ATOM   5590  CB  ARG A 373      12.505 -48.299  10.616  1.00  0.80           C  
ATOM   5591  CG  ARG A 373      11.969 -49.442   9.711  1.00  0.80           C  
ATOM   5592  CD  ARG A 373      13.073 -50.295   9.184  1.00  0.80           C  
ATOM   5593  NE  ARG A 373      12.598 -51.350   8.276  1.00  0.80           N  
ATOM   5594  CZ  ARG A 373      12.123 -52.541   8.656  1.00  0.80           C  
ATOM   5595  NH1 ARG A 373      12.026 -52.867   9.928  1.00  0.80           N  
ATOM   5596  NH2 ARG A 373      11.762 -53.375   7.717  1.00  0.80           N  
ATOM   5597  H   ARG A 373      11.262 -46.612   9.147  1.00  0.80           H  
ATOM   5598  HA  ARG A 373      10.620 -47.991  11.558  1.00  0.80           H  
ATOM   5599 1HB  ARG A 373      13.218 -47.724  10.033  1.00  0.80           H  
ATOM   5600 2HB  ARG A 373      13.047 -48.753  11.444  1.00  0.80           H  
ATOM   5601 1HG  ARG A 373      11.293 -50.071  10.291  1.00  0.80           H  
ATOM   5602 2HG  ARG A 373      11.430 -49.019   8.864  1.00  0.80           H  
ATOM   5603 1HD  ARG A 373      13.769 -49.663   8.630  1.00  0.80           H  
ATOM   5604 2HD  ARG A 373      13.594 -50.767  10.014  1.00  0.80           H  
ATOM   5605  HE  ARG A 373      12.632 -51.194   7.255  1.00  0.80           H  
ATOM   5606 1HH1 ARG A 373      12.318 -52.212  10.640  1.00  0.80           H  
ATOM   5607 2HH1 ARG A 373      11.664 -53.773  10.191  1.00  0.80           H  
ATOM   5608 1HH2 ARG A 373      11.867 -53.069   6.736  1.00  0.80           H  
ATOM   5609 2HH2 ARG A 373      11.398 -54.286   7.948  1.00  0.80           H  
ATOM   5610  N   GLU A 374      12.597 -45.345  11.984  1.00  0.77           N  
ATOM   5611  CA  GLU A 374      13.104 -44.448  13.030  1.00  0.77           C  
ATOM   5612  C   GLU A 374      11.978 -43.855  13.893  1.00  0.77           C  
ATOM   5613  O   GLU A 374      12.103 -43.794  15.123  1.00  0.77           O  
ATOM   5614  CB  GLU A 374      13.935 -43.312  12.415  1.00  0.77           C  
ATOM   5615  CG  GLU A 374      15.273 -43.770  11.825  1.00  0.77           C  
ATOM   5616  CD  GLU A 374      16.088 -42.671  11.166  1.00  0.77           C  
ATOM   5617  OE1 GLU A 374      15.639 -41.550  11.082  1.00  0.77           O  
ATOM   5618  OE2 GLU A 374      17.189 -42.983  10.730  1.00  0.77           O  
ATOM   5619  H   GLU A 374      12.761 -45.132  10.999  1.00  0.77           H  
ATOM   5620  HA  GLU A 374      13.754 -45.029  13.683  1.00  0.77           H  
ATOM   5621 1HB  GLU A 374      13.364 -42.832  11.621  1.00  0.77           H  
ATOM   5622 2HB  GLU A 374      14.138 -42.557  13.173  1.00  0.77           H  
ATOM   5623 1HG  GLU A 374      15.867 -44.214  12.622  1.00  0.77           H  
ATOM   5624 2HG  GLU A 374      15.075 -44.547  11.093  1.00  0.77           H  
ATOM   5625  N   VAL A 375      10.861 -43.471  13.265  1.00  0.74           N  
ATOM   5626  CA  VAL A 375       9.727 -42.931  14.019  1.00  0.74           C  
ATOM   5627  C   VAL A 375       9.123 -44.015  14.902  1.00  0.74           C  
ATOM   5628  O   VAL A 375       8.775 -43.769  16.061  1.00  0.74           O  
ATOM   5629  CB  VAL A 375       8.643 -42.342  13.100  1.00  0.74           C  
ATOM   5630  CG1 VAL A 375       7.398 -41.981  13.923  1.00  0.74           C  
ATOM   5631  CG2 VAL A 375       9.151 -41.092  12.432  1.00  0.74           C  
ATOM   5632  H   VAL A 375      10.822 -43.533  12.244  1.00  0.74           H  
ATOM   5633  HA  VAL A 375      10.094 -42.128  14.655  1.00  0.74           H  
ATOM   5634  HB  VAL A 375       8.385 -43.064  12.359  1.00  0.74           H  
ATOM   5635 1HG1 VAL A 375       6.638 -41.575  13.265  1.00  0.74           H  
ATOM   5636 2HG1 VAL A 375       7.012 -42.874  14.415  1.00  0.74           H  
ATOM   5637 3HG1 VAL A 375       7.664 -41.236  14.677  1.00  0.74           H  
ATOM   5638 1HG2 VAL A 375       8.378 -40.686  11.790  1.00  0.74           H  
ATOM   5639 2HG2 VAL A 375       9.415 -40.351  13.184  1.00  0.74           H  
ATOM   5640 3HG2 VAL A 375      10.026 -41.347  11.841  1.00  0.74           H  
ATOM   5641  N   GLY A 376       8.991 -45.216  14.346  1.00  0.73           N  
ATOM   5642  CA  GLY A 376       8.453 -46.363  15.063  1.00  0.73           C  
ATOM   5643  C   GLY A 376       9.278 -46.639  16.314  1.00  0.73           C  
ATOM   5644  O   GLY A 376       8.737 -46.761  17.418  1.00  0.73           O  
ATOM   5645  H   GLY A 376       9.283 -45.345  13.376  1.00  0.73           H  
ATOM   5646 1HA  GLY A 376       7.412 -46.179  15.328  1.00  0.73           H  
ATOM   5647 2HA  GLY A 376       8.473 -47.228  14.409  1.00  0.73           H  
ATOM   5648  N   LEU A 377      10.598 -46.714  16.155  1.00  0.73           N  
ATOM   5649  CA  LEU A 377      11.450 -46.972  17.297  1.00  0.73           C  
ATOM   5650  C   LEU A 377      11.317 -45.855  18.321  1.00  0.73           C  
ATOM   5651  O   LEU A 377      11.313 -46.122  19.523  1.00  0.73           O  
ATOM   5652  CB  LEU A 377      12.902 -47.118  16.847  1.00  0.73           C  
ATOM   5653  CG  LEU A 377      13.183 -48.377  16.026  1.00  0.73           C  
ATOM   5654  CD1 LEU A 377      14.598 -48.324  15.491  1.00  0.73           C  
ATOM   5655  CD2 LEU A 377      12.945 -49.608  16.897  1.00  0.73           C  
ATOM   5656  H   LEU A 377      11.009 -46.611  15.226  1.00  0.73           H  
ATOM   5657  HA  LEU A 377      11.132 -47.907  17.760  1.00  0.73           H  
ATOM   5658 1HB  LEU A 377      13.155 -46.253  16.228  1.00  0.73           H  
ATOM   5659 2HB  LEU A 377      13.547 -47.124  17.722  1.00  0.73           H  
ATOM   5660  HG  LEU A 377      12.516 -48.410  15.178  1.00  0.73           H  
ATOM   5661 1HD1 LEU A 377      14.791 -49.213  14.892  1.00  0.73           H  
ATOM   5662 2HD1 LEU A 377      14.712 -47.434  14.868  1.00  0.73           H  
ATOM   5663 3HD1 LEU A 377      15.301 -48.282  16.320  1.00  0.73           H  
ATOM   5664 1HD2 LEU A 377      13.132 -50.507  16.311  1.00  0.73           H  
ATOM   5665 2HD2 LEU A 377      13.616 -49.586  17.755  1.00  0.73           H  
ATOM   5666 3HD2 LEU A 377      11.908 -49.612  17.246  1.00  0.73           H  
ATOM   5667  N   ALA A 378      11.187 -44.604  17.864  1.00  0.73           N  
ATOM   5668  CA  ALA A 378      10.997 -43.504  18.795  1.00  0.73           C  
ATOM   5669  C   ALA A 378       9.711 -43.667  19.595  1.00  0.73           C  
ATOM   5670  O   ALA A 378       9.688 -43.381  20.789  1.00  0.73           O  
ATOM   5671  CB  ALA A 378      10.955 -42.196  18.062  1.00  0.73           C  
ATOM   5672  H   ALA A 378      11.236 -44.408  16.863  1.00  0.73           H  
ATOM   5673  HA  ALA A 378      11.836 -43.499  19.486  1.00  0.73           H  
ATOM   5674 1HB  ALA A 378      10.833 -41.405  18.787  1.00  0.73           H  
ATOM   5675 2HB  ALA A 378      11.883 -42.060  17.508  1.00  0.73           H  
ATOM   5676 3HB  ALA A 378      10.119 -42.184  17.375  1.00  0.73           H  
ATOM   5677  N   ALA A 379       8.639 -44.134  18.946  1.00  0.72           N  
ATOM   5678  CA  ALA A 379       7.356 -44.351  19.617  1.00  0.72           C  
ATOM   5679  C   ALA A 379       7.514 -45.380  20.740  1.00  0.72           C  
ATOM   5680  O   ALA A 379       6.888 -45.288  21.807  1.00  0.72           O  
ATOM   5681  CB  ALA A 379       6.316 -44.797  18.605  1.00  0.72           C  
ATOM   5682  H   ALA A 379       8.712 -44.325  17.944  1.00  0.72           H  
ATOM   5683  HA  ALA A 379       7.039 -43.412  20.063  1.00  0.72           H  
ATOM   5684 1HB  ALA A 379       5.367 -44.943  19.086  1.00  0.72           H  
ATOM   5685 2HB  ALA A 379       6.224 -44.038  17.832  1.00  0.72           H  
ATOM   5686 3HB  ALA A 379       6.624 -45.733  18.151  1.00  0.72           H  
ATOM   5687  N   LYS A 380       8.379 -46.366  20.498  1.00  0.70           N  
ATOM   5688  CA  LYS A 380       8.661 -47.388  21.492  1.00  0.70           C  
ATOM   5689  C   LYS A 380       9.484 -46.790  22.630  1.00  0.70           C  
ATOM   5690  O   LYS A 380       9.118 -46.897  23.802  1.00  0.70           O  
ATOM   5691  CB  LYS A 380       9.434 -48.548  20.855  1.00  0.70           C  
ATOM   5692  CG  LYS A 380       9.747 -49.710  21.764  1.00  0.70           C  
ATOM   5693  CD  LYS A 380      10.444 -50.822  20.976  1.00  0.70           C  
ATOM   5694  CE  LYS A 380      10.778 -52.007  21.859  1.00  0.70           C  
ATOM   5695  NZ  LYS A 380      11.458 -53.088  21.094  1.00  0.70           N  
ATOM   5696  H   LYS A 380       8.826 -46.413  19.579  1.00  0.70           H  
ATOM   5697  HA  LYS A 380       7.719 -47.758  21.898  1.00  0.70           H  
ATOM   5698 1HB  LYS A 380       8.885 -48.929  20.015  1.00  0.70           H  
ATOM   5699 2HB  LYS A 380      10.379 -48.187  20.472  1.00  0.70           H  
ATOM   5700 1HG  LYS A 380      10.390 -49.378  22.577  1.00  0.70           H  
ATOM   5701 2HG  LYS A 380       8.819 -50.101  22.180  1.00  0.70           H  
ATOM   5702 1HD  LYS A 380       9.785 -51.151  20.164  1.00  0.70           H  
ATOM   5703 2HD  LYS A 380      11.361 -50.432  20.534  1.00  0.70           H  
ATOM   5704 1HE  LYS A 380      11.432 -51.678  22.666  1.00  0.70           H  
ATOM   5705 2HE  LYS A 380       9.857 -52.403  22.288  1.00  0.70           H  
ATOM   5706 1HZ  LYS A 380      11.667 -53.862  21.709  1.00  0.70           H  
ATOM   5707 2HZ  LYS A 380      10.848 -53.401  20.349  1.00  0.70           H  
ATOM   5708 3HZ  LYS A 380      12.315 -52.731  20.697  1.00  0.70           H  
ATOM   5709  N   ALA A 381      10.574 -46.099  22.276  1.00  0.68           N  
ATOM   5710  CA  ALA A 381      11.485 -45.491  23.247  1.00  0.68           C  
ATOM   5711  C   ALA A 381      10.769 -44.482  24.126  1.00  0.68           C  
ATOM   5712  O   ALA A 381      11.044 -44.364  25.320  1.00  0.68           O  
ATOM   5713  CB  ALA A 381      12.624 -44.801  22.525  1.00  0.68           C  
ATOM   5714  H   ALA A 381      10.797 -46.019  21.286  1.00  0.68           H  
ATOM   5715  HA  ALA A 381      11.880 -46.282  23.882  1.00  0.68           H  
ATOM   5716 1HB  ALA A 381      13.309 -44.371  23.251  1.00  0.68           H  
ATOM   5717 2HB  ALA A 381      13.152 -45.526  21.905  1.00  0.68           H  
ATOM   5718 3HB  ALA A 381      12.219 -44.013  21.894  1.00  0.68           H  
ATOM   5719  N   ALA A 382       9.827 -43.767  23.522  1.00  0.66           N  
ATOM   5720  CA  ALA A 382       9.005 -42.769  24.173  1.00  0.66           C  
ATOM   5721  C   ALA A 382       8.177 -43.384  25.298  1.00  0.66           C  
ATOM   5722  O   ALA A 382       7.799 -42.694  26.235  1.00  0.66           O  
ATOM   5723  CB  ALA A 382       8.101 -42.099  23.146  1.00  0.66           C  
ATOM   5724  H   ALA A 382       9.682 -43.903  22.528  1.00  0.66           H  
ATOM   5725  HA  ALA A 382       9.660 -42.019  24.613  1.00  0.66           H  
ATOM   5726 1HB  ALA A 382       7.498 -41.338  23.604  1.00  0.66           H  
ATOM   5727 2HB  ALA A 382       8.711 -41.643  22.367  1.00  0.66           H  
ATOM   5728 3HB  ALA A 382       7.468 -42.844  22.707  1.00  0.66           H  
ATOM   5729  N   GLY A 383       7.854 -44.669  25.209  1.00  0.63           N  
ATOM   5730  CA  GLY A 383       7.008 -45.275  26.213  1.00  0.63           C  
ATOM   5731  C   GLY A 383       5.530 -45.092  25.892  1.00  0.63           C  
ATOM   5732  O   GLY A 383       4.715 -44.829  26.790  1.00  0.63           O  
ATOM   5733  H   GLY A 383       8.224 -45.257  24.467  1.00  0.63           H  
ATOM   5734 1HA  GLY A 383       7.238 -46.340  26.267  1.00  0.63           H  
ATOM   5735 2HA  GLY A 383       7.235 -44.848  27.188  1.00  0.63           H  
ATOM   5736  N   LEU A 384       5.161 -45.204  24.617  1.00  0.61           N  
ATOM   5737  CA  LEU A 384       3.752 -45.072  24.289  1.00  0.61           C  
ATOM   5738  C   LEU A 384       3.090 -46.423  24.548  1.00  0.61           C  
ATOM   5739  O   LEU A 384       3.766 -47.454  24.541  1.00  0.61           O  
ATOM   5740  CB  LEU A 384       3.587 -44.601  22.852  1.00  0.61           C  
ATOM   5741  CG  LEU A 384       4.302 -43.280  22.587  1.00  0.61           C  
ATOM   5742  CD1 LEU A 384       4.009 -42.847  21.191  1.00  0.61           C  
ATOM   5743  CD2 LEU A 384       3.917 -42.269  23.643  1.00  0.61           C  
ATOM   5744  H   LEU A 384       5.840 -45.377  23.869  1.00  0.61           H  
ATOM   5745  HA  LEU A 384       3.295 -44.335  24.947  1.00  0.61           H  
ATOM   5746 1HB  LEU A 384       4.006 -45.355  22.183  1.00  0.61           H  
ATOM   5747 2HB  LEU A 384       2.523 -44.479  22.631  1.00  0.61           H  
ATOM   5748  HG  LEU A 384       5.362 -43.439  22.644  1.00  0.61           H  
ATOM   5749 1HD1 LEU A 384       4.530 -41.924  20.976  1.00  0.61           H  
ATOM   5750 2HD1 LEU A 384       4.323 -43.610  20.508  1.00  0.61           H  
ATOM   5751 3HD1 LEU A 384       2.956 -42.703  21.106  1.00  0.61           H  
ATOM   5752 1HD2 LEU A 384       4.436 -41.326  23.463  1.00  0.61           H  
ATOM   5753 2HD2 LEU A 384       2.871 -42.127  23.599  1.00  0.61           H  
ATOM   5754 3HD2 LEU A 384       4.186 -42.644  24.628  1.00  0.61           H  
ATOM   5755  N   ASP A 385       1.785 -46.433  24.815  1.00  0.60           N  
ATOM   5756  CA  ASP A 385       1.100 -47.688  25.110  1.00  0.60           C  
ATOM   5757  C   ASP A 385       0.632 -48.401  23.853  1.00  0.60           C  
ATOM   5758  O   ASP A 385       0.601 -49.633  23.801  1.00  0.60           O  
ATOM   5759  CB  ASP A 385      -0.118 -47.437  26.010  1.00  0.60           C  
ATOM   5760  CG  ASP A 385       0.222 -46.920  27.416  1.00  0.60           C  
ATOM   5761  OD1 ASP A 385       0.884 -47.623  28.143  1.00  0.60           O  
ATOM   5762  OD2 ASP A 385      -0.197 -45.820  27.757  1.00  0.60           O  
ATOM   5763  H   ASP A 385       1.238 -45.579  24.775  1.00  0.60           H  
ATOM   5764  HA  ASP A 385       1.795 -48.345  25.634  1.00  0.60           H  
ATOM   5765 1HB  ASP A 385      -0.795 -46.730  25.519  1.00  0.60           H  
ATOM   5766 2HB  ASP A 385      -0.651 -48.371  26.116  1.00  0.60           H  
ATOM   5767  N   ARG A 386       0.264 -47.621  22.845  1.00  0.60           N  
ATOM   5768  CA  ARG A 386      -0.241 -48.202  21.608  1.00  0.60           C  
ATOM   5769  C   ARG A 386      -0.036 -47.337  20.381  1.00  0.60           C  
ATOM   5770  O   ARG A 386      -0.180 -46.114  20.448  1.00  0.60           O  
ATOM   5771  CB  ARG A 386      -1.716 -48.507  21.737  1.00  0.60           C  
ATOM   5772  CG  ARG A 386      -2.356 -49.122  20.521  1.00  0.60           C  
ATOM   5773  CD  ARG A 386      -3.761 -49.403  20.771  1.00  0.60           C  
ATOM   5774  NE  ARG A 386      -3.946 -50.511  21.668  1.00  0.60           N  
ATOM   5775  CZ  ARG A 386      -4.045 -51.796  21.249  1.00  0.60           C  
ATOM   5776  NH1 ARG A 386      -4.004 -52.067  19.954  1.00  0.60           N  
ATOM   5777  NH2 ARG A 386      -4.183 -52.786  22.119  1.00  0.60           N  
ATOM   5778  H   ARG A 386       0.290 -46.610  22.974  1.00  0.60           H  
ATOM   5779  HA  ARG A 386       0.285 -49.138  21.451  1.00  0.60           H  
ATOM   5780 1HB  ARG A 386      -1.872 -49.190  22.569  1.00  0.60           H  
ATOM   5781 2HB  ARG A 386      -2.251 -47.597  21.960  1.00  0.60           H  
ATOM   5782 1HG  ARG A 386      -2.292 -48.448  19.689  1.00  0.60           H  
ATOM   5783 2HG  ARG A 386      -1.844 -50.056  20.271  1.00  0.60           H  
ATOM   5784 1HD  ARG A 386      -4.200 -48.524  21.229  1.00  0.60           H  
ATOM   5785 2HD  ARG A 386      -4.265 -49.628  19.832  1.00  0.60           H  
ATOM   5786  HE  ARG A 386      -3.955 -50.313  22.675  1.00  0.60           H  
ATOM   5787 1HH1 ARG A 386      -3.895 -51.323  19.276  1.00  0.60           H  
ATOM   5788 2HH1 ARG A 386      -4.076 -53.023  19.622  1.00  0.60           H  
ATOM   5789 1HH2 ARG A 386      -4.214 -52.599  23.112  1.00  0.60           H  
ATOM   5790 2HH2 ARG A 386      -4.250 -53.738  21.786  1.00  0.60           H  
ATOM   5791  N   VAL A 387       0.311 -47.985  19.274  1.00  0.60           N  
ATOM   5792  CA  VAL A 387       0.451 -47.284  17.997  1.00  0.60           C  
ATOM   5793  C   VAL A 387      -0.494 -47.840  16.926  1.00  0.60           C  
ATOM   5794  O   VAL A 387      -0.510 -49.029  16.654  1.00  0.60           O  
ATOM   5795  CB  VAL A 387       1.907 -47.336  17.493  1.00  0.60           C  
ATOM   5796  CG1 VAL A 387       1.999 -46.654  16.123  1.00  0.60           C  
ATOM   5797  CG2 VAL A 387       2.822 -46.634  18.506  1.00  0.60           C  
ATOM   5798  H   VAL A 387       0.446 -48.997  19.340  1.00  0.60           H  
ATOM   5799  HA  VAL A 387       0.209 -46.244  18.164  1.00  0.60           H  
ATOM   5800  HB  VAL A 387       2.222 -48.370  17.375  1.00  0.60           H  
ATOM   5801 1HG1 VAL A 387       3.028 -46.688  15.767  1.00  0.60           H  
ATOM   5802 2HG1 VAL A 387       1.355 -47.167  15.408  1.00  0.60           H  
ATOM   5803 3HG1 VAL A 387       1.676 -45.624  16.217  1.00  0.60           H  
ATOM   5804 1HG2 VAL A 387       3.844 -46.664  18.147  1.00  0.60           H  
ATOM   5805 2HG2 VAL A 387       2.510 -45.609  18.615  1.00  0.60           H  
ATOM   5806 3HG2 VAL A 387       2.766 -47.126  19.468  1.00  0.60           H  
ATOM   5807  N   LEU A 388      -1.261 -46.992  16.293  1.00  0.63           N  
ATOM   5808  CA  LEU A 388      -2.168 -47.482  15.275  1.00  0.63           C  
ATOM   5809  C   LEU A 388      -1.773 -46.827  13.975  1.00  0.63           C  
ATOM   5810  O   LEU A 388      -1.385 -45.662  13.976  1.00  0.63           O  
ATOM   5811  CB  LEU A 388      -3.614 -47.119  15.617  1.00  0.63           C  
ATOM   5812  CG  LEU A 388      -4.184 -47.674  16.916  1.00  0.63           C  
ATOM   5813  CD1 LEU A 388      -3.788 -46.767  18.007  1.00  0.63           C  
ATOM   5814  CD2 LEU A 388      -5.697 -47.748  16.847  1.00  0.63           C  
ATOM   5815  H   LEU A 388      -1.225 -46.009  16.537  1.00  0.63           H  
ATOM   5816  HA  LEU A 388      -2.077 -48.560  15.174  1.00  0.63           H  
ATOM   5817 1HB  LEU A 388      -3.700 -46.041  15.645  1.00  0.63           H  
ATOM   5818 2HB  LEU A 388      -4.223 -47.489  14.824  1.00  0.63           H  
ATOM   5819  HG  LEU A 388      -3.772 -48.667  17.110  1.00  0.63           H  
ATOM   5820 1HD1 LEU A 388      -4.189 -47.136  18.942  1.00  0.63           H  
ATOM   5821 2HD1 LEU A 388      -2.714 -46.691  18.080  1.00  0.63           H  
ATOM   5822 3HD1 LEU A 388      -4.189 -45.793  17.808  1.00  0.63           H  
ATOM   5823 1HD2 LEU A 388      -6.087 -48.122  17.790  1.00  0.63           H  
ATOM   5824 2HD2 LEU A 388      -6.086 -46.764  16.663  1.00  0.63           H  
ATOM   5825 3HD2 LEU A 388      -6.000 -48.401  16.054  1.00  0.63           H  
ATOM   5826  N   SER A 389      -1.862 -47.546  12.876  1.00  0.66           N  
ATOM   5827  CA  SER A 389      -1.483 -46.915  11.623  1.00  0.66           C  
ATOM   5828  C   SER A 389      -2.331 -47.342  10.453  1.00  0.66           C  
ATOM   5829  O   SER A 389      -2.933 -48.415  10.486  1.00  0.66           O  
ATOM   5830  CB  SER A 389      -0.034 -47.232  11.328  1.00  0.66           C  
ATOM   5831  OG  SER A 389       0.169 -48.598  11.114  1.00  0.66           O  
ATOM   5832  H   SER A 389      -2.143 -48.525  12.931  1.00  0.66           H  
ATOM   5833  HA  SER A 389      -1.598 -45.840  11.734  1.00  0.66           H  
ATOM   5834 1HB  SER A 389       0.238 -46.694  10.459  1.00  0.66           H  
ATOM   5835 2HB  SER A 389       0.595 -46.894  12.144  1.00  0.66           H  
ATOM   5836  HG  SER A 389       1.105 -48.681  10.885  1.00  0.66           H  
ATOM   5837  N   THR A 390      -2.350 -46.505   9.416  1.00  0.70           N  
ATOM   5838  CA  THR A 390      -3.123 -46.806   8.213  1.00  0.70           C  
ATOM   5839  C   THR A 390      -2.349 -46.641   6.912  1.00  0.70           C  
ATOM   5840  O   THR A 390      -1.696 -45.621   6.705  1.00  0.70           O  
ATOM   5841  CB  THR A 390      -4.381 -45.920   8.152  1.00  0.70           C  
ATOM   5842  OG1 THR A 390      -5.161 -46.143   9.311  1.00  0.70           O  
ATOM   5843  CG2 THR A 390      -5.234 -46.259   6.940  1.00  0.70           C  
ATOM   5844  H   THR A 390      -1.805 -45.642   9.490  1.00  0.70           H  
ATOM   5845  HA  THR A 390      -3.438 -47.837   8.277  1.00  0.70           H  
ATOM   5846  HB  THR A 390      -4.088 -44.870   8.112  1.00  0.70           H  
ATOM   5847  HG1 THR A 390      -5.455 -47.060   9.324  1.00  0.70           H  
ATOM   5848 1HG2 THR A 390      -6.111 -45.635   6.938  1.00  0.70           H  
ATOM   5849 2HG2 THR A 390      -4.676 -46.085   6.028  1.00  0.70           H  
ATOM   5850 3HG2 THR A 390      -5.532 -47.306   6.991  1.00  0.70           H  
ATOM   5851  N   GLY A 391      -2.500 -47.607   5.998  1.00  0.74           N  
ATOM   5852  CA  GLY A 391      -1.854 -47.475   4.676  1.00  0.74           C  
ATOM   5853  C   GLY A 391      -0.594 -48.320   4.455  1.00  0.74           C  
ATOM   5854  O   GLY A 391      -0.567 -49.510   4.786  1.00  0.74           O  
ATOM   5855  H   GLY A 391      -3.065 -48.424   6.252  1.00  0.74           H  
ATOM   5856 1HA  GLY A 391      -2.584 -47.727   3.908  1.00  0.74           H  
ATOM   5857 2HA  GLY A 391      -1.594 -46.427   4.512  1.00  0.74           H  
ATOM   5858  N   GLN A 392       0.401 -47.732   3.774  1.00  0.76           N  
ATOM   5859  CA  GLN A 392       1.634 -48.434   3.367  1.00  0.76           C  
ATOM   5860  C   GLN A 392       2.875 -47.619   3.728  1.00  0.76           C  
ATOM   5861  O   GLN A 392       3.005 -46.469   3.325  1.00  0.76           O  
ATOM   5862  CB  GLN A 392       1.653 -48.721   1.865  1.00  0.76           C  
ATOM   5863  CG  GLN A 392       2.898 -49.488   1.415  1.00  0.76           C  
ATOM   5864  CD  GLN A 392       2.913 -49.790  -0.066  1.00  0.76           C  
ATOM   5865  OE1 GLN A 392       2.126 -49.238  -0.842  1.00  0.76           O  
ATOM   5866  NE2 GLN A 392       3.817 -50.672  -0.474  1.00  0.76           N  
ATOM   5867  H   GLN A 392       0.317 -46.725   3.581  1.00  0.76           H  
ATOM   5868  HA  GLN A 392       1.692 -49.381   3.907  1.00  0.76           H  
ATOM   5869 1HB  GLN A 392       0.775 -49.303   1.592  1.00  0.76           H  
ATOM   5870 2HB  GLN A 392       1.614 -47.779   1.317  1.00  0.76           H  
ATOM   5871 1HG  GLN A 392       3.776 -48.902   1.645  1.00  0.76           H  
ATOM   5872 2HG  GLN A 392       2.937 -50.432   1.958  1.00  0.76           H  
ATOM   5873 1HE2 GLN A 392       3.878 -50.915  -1.444  1.00  0.76           H  
ATOM   5874 2HE2 GLN A 392       4.438 -51.095   0.186  1.00  0.76           H  
ATOM   5875  N   PHE A 393       3.816 -48.268   4.409  1.00  0.76           N  
ATOM   5876  CA  PHE A 393       5.060 -47.748   5.005  1.00  0.76           C  
ATOM   5877  C   PHE A 393       4.834 -47.291   6.441  1.00  0.76           C  
ATOM   5878  O   PHE A 393       5.673 -47.578   7.303  1.00  0.76           O  
ATOM   5879  CB  PHE A 393       5.712 -46.599   4.210  1.00  0.76           C  
ATOM   5880  CG  PHE A 393       6.337 -47.017   2.907  1.00  0.76           C  
ATOM   5881  CD1 PHE A 393       5.707 -46.834   1.681  1.00  0.76           C  
ATOM   5882  CD2 PHE A 393       7.594 -47.589   2.920  1.00  0.76           C  
ATOM   5883  CE1 PHE A 393       6.315 -47.234   0.510  1.00  0.76           C  
ATOM   5884  CE2 PHE A 393       8.207 -47.988   1.756  1.00  0.76           C  
ATOM   5885  CZ  PHE A 393       7.566 -47.813   0.547  1.00  0.76           C  
ATOM   5886  H   PHE A 393       3.639 -49.245   4.633  1.00  0.76           H  
ATOM   5887  HA  PHE A 393       5.777 -48.558   5.020  1.00  0.76           H  
ATOM   5888 1HB  PHE A 393       5.049 -45.763   4.052  1.00  0.76           H  
ATOM   5889 2HB  PHE A 393       6.515 -46.218   4.822  1.00  0.76           H  
ATOM   5890  HD1 PHE A 393       4.720 -46.373   1.645  1.00  0.76           H  
ATOM   5891  HD2 PHE A 393       8.103 -47.723   3.873  1.00  0.76           H  
ATOM   5892  HE1 PHE A 393       5.807 -47.089  -0.444  1.00  0.76           H  
ATOM   5893  HE2 PHE A 393       9.198 -48.439   1.786  1.00  0.76           H  
ATOM   5894  HZ  PHE A 393       8.049 -48.128  -0.377  1.00  0.76           H  
ATOM   5895  N   SER A 394       3.623 -46.837   6.785  1.00  0.75           N  
ATOM   5896  CA  SER A 394       3.277 -46.699   8.196  1.00  0.75           C  
ATOM   5897  C   SER A 394       3.223 -48.068   8.885  1.00  0.75           C  
ATOM   5898  O   SER A 394       3.309 -48.167  10.110  1.00  0.75           O  
ATOM   5899  CB  SER A 394       1.991 -45.933   8.359  1.00  0.75           C  
ATOM   5900  OG  SER A 394       0.936 -46.609   7.778  1.00  0.75           O  
ATOM   5901  H   SER A 394       2.931 -46.524   6.087  1.00  0.75           H  
ATOM   5902  HA  SER A 394       4.055 -46.119   8.678  1.00  0.75           H  
ATOM   5903 1HB  SER A 394       1.815 -45.761   9.399  1.00  0.75           H  
ATOM   5904 2HB  SER A 394       2.092 -44.957   7.901  1.00  0.75           H  
ATOM   5905  HG  SER A 394       0.905 -46.222   6.855  1.00  0.75           H  
ATOM   5906  N   HIS A 395       3.144 -49.141   8.100  1.00  0.73           N  
ATOM   5907  CA  HIS A 395       3.150 -50.479   8.665  1.00  0.73           C  
ATOM   5908  C   HIS A 395       4.474 -50.763   9.375  1.00  0.73           C  
ATOM   5909  O   HIS A 395       4.515 -51.574  10.304  1.00  0.73           O  
ATOM   5910  CB  HIS A 395       2.854 -51.554   7.606  1.00  0.73           C  
ATOM   5911  CG  HIS A 395       3.866 -51.809   6.513  1.00  0.73           C  
ATOM   5912  ND1 HIS A 395       3.984 -51.005   5.386  1.00  0.73           N  
ATOM   5913  CD2 HIS A 395       4.761 -52.811   6.355  1.00  0.73           C  
ATOM   5914  CE1 HIS A 395       4.921 -51.510   4.594  1.00  0.73           C  
ATOM   5915  NE2 HIS A 395       5.393 -52.607   5.155  1.00  0.73           N  
ATOM   5916  H   HIS A 395       3.064 -49.005   7.105  1.00  0.73           H  
ATOM   5917  HA  HIS A 395       2.361 -50.552   9.415  1.00  0.73           H  
ATOM   5918 1HB  HIS A 395       2.655 -52.504   8.107  1.00  0.73           H  
ATOM   5919 2HB  HIS A 395       1.945 -51.266   7.105  1.00  0.73           H  
ATOM   5920  HD2 HIS A 395       4.937 -53.641   7.045  1.00  0.73           H  
ATOM   5921  HE1 HIS A 395       5.238 -51.098   3.633  1.00  0.73           H  
ATOM   5922  HE2 HIS A 395       6.104 -53.215   4.769  1.00  0.73           H  
ATOM   5923  N   PHE A 396       5.538 -50.035   9.005  1.00  0.71           N  
ATOM   5924  CA  PHE A 396       6.832 -50.234   9.629  1.00  0.71           C  
ATOM   5925  C   PHE A 396       6.865 -49.537  10.976  1.00  0.71           C  
ATOM   5926  O   PHE A 396       7.729 -49.815  11.816  1.00  0.71           O  
ATOM   5927  CB  PHE A 396       7.965 -49.682   8.773  1.00  0.71           C  
ATOM   5928  CG  PHE A 396       8.212 -50.422   7.517  1.00  0.71           C  
ATOM   5929  CD1 PHE A 396       8.008 -49.816   6.297  1.00  0.71           C  
ATOM   5930  CD2 PHE A 396       8.629 -51.735   7.545  1.00  0.71           C  
ATOM   5931  CE1 PHE A 396       8.234 -50.503   5.123  1.00  0.71           C  
ATOM   5932  CE2 PHE A 396       8.852 -52.419   6.378  1.00  0.71           C  
ATOM   5933  CZ  PHE A 396       8.660 -51.801   5.166  1.00  0.71           C  
ATOM   5934  H   PHE A 396       5.462 -49.332   8.270  1.00  0.71           H  
ATOM   5935  HA  PHE A 396       6.989 -51.304   9.775  1.00  0.71           H  
ATOM   5936 1HB  PHE A 396       7.739 -48.650   8.515  1.00  0.71           H  
ATOM   5937 2HB  PHE A 396       8.883 -49.675   9.349  1.00  0.71           H  
ATOM   5938  HD1 PHE A 396       7.678 -48.779   6.274  1.00  0.71           H  
ATOM   5939  HD2 PHE A 396       8.783 -52.236   8.507  1.00  0.71           H  
ATOM   5940  HE1 PHE A 396       8.083 -50.026   4.166  1.00  0.71           H  
ATOM   5941  HE2 PHE A 396       9.183 -53.456   6.414  1.00  0.71           H  
ATOM   5942  HZ  PHE A 396       8.844 -52.344   4.242  1.00  0.71           H  
ATOM   5943  N   LEU A 397       5.915 -48.624  11.206  1.00  0.70           N  
ATOM   5944  CA  LEU A 397       5.884 -47.926  12.465  1.00  0.70           C  
ATOM   5945  C   LEU A 397       5.339 -48.916  13.449  1.00  0.70           C  
ATOM   5946  O   LEU A 397       5.862 -49.069  14.549  1.00  0.70           O  
ATOM   5947  CB  LEU A 397       4.976 -46.693  12.385  1.00  0.70           C  
ATOM   5948  CG  LEU A 397       5.471 -45.661  11.441  1.00  0.70           C  
ATOM   5949  CD1 LEU A 397       4.540 -44.579  11.289  1.00  0.70           C  
ATOM   5950  CD2 LEU A 397       6.641 -45.167  11.958  1.00  0.70           C  
ATOM   5951  H   LEU A 397       5.188 -48.432  10.527  1.00  0.70           H  
ATOM   5952  HA  LEU A 397       6.891 -47.636  12.748  1.00  0.70           H  
ATOM   5953 1HB  LEU A 397       3.977 -46.987  12.095  1.00  0.70           H  
ATOM   5954 2HB  LEU A 397       4.922 -46.239  13.375  1.00  0.70           H  
ATOM   5955  HG  LEU A 397       5.645 -46.120  10.471  1.00  0.70           H  
ATOM   5956 1HD1 LEU A 397       4.939 -43.833  10.609  1.00  0.70           H  
ATOM   5957 2HD1 LEU A 397       3.599 -44.958  10.904  1.00  0.70           H  
ATOM   5958 3HD1 LEU A 397       4.409 -44.138  12.259  1.00  0.70           H  
ATOM   5959 1HD2 LEU A 397       7.042 -44.434  11.277  1.00  0.70           H  
ATOM   5960 2HD2 LEU A 397       6.450 -44.718  12.927  1.00  0.70           H  
ATOM   5961 3HD2 LEU A 397       7.299 -45.999  12.067  1.00  0.70           H  
ATOM   5962  N   SER A 398       4.331 -49.661  13.008  1.00  0.68           N  
ATOM   5963  CA  SER A 398       3.732 -50.686  13.847  1.00  0.68           C  
ATOM   5964  C   SER A 398       4.748 -51.774  14.189  1.00  0.68           C  
ATOM   5965  O   SER A 398       4.931 -52.125  15.365  1.00  0.68           O  
ATOM   5966  CB  SER A 398       2.537 -51.299  13.152  1.00  0.68           C  
ATOM   5967  OG  SER A 398       1.984 -52.315  13.932  1.00  0.68           O  
ATOM   5968  H   SER A 398       3.967 -49.470  12.073  1.00  0.68           H  
ATOM   5969  HA  SER A 398       3.397 -50.220  14.774  1.00  0.68           H  
ATOM   5970 1HB  SER A 398       1.788 -50.525  12.974  1.00  0.68           H  
ATOM   5971 2HB  SER A 398       2.829 -51.698  12.185  1.00  0.68           H  
ATOM   5972  HG  SER A 398       2.560 -53.079  13.822  1.00  0.68           H  
ATOM   5973  N   GLU A 399       5.449 -52.275  13.159  1.00  0.68           N  
ATOM   5974  CA  GLU A 399       6.427 -53.342  13.369  1.00  0.68           C  
ATOM   5975  C   GLU A 399       7.570 -52.927  14.290  1.00  0.68           C  
ATOM   5976  O   GLU A 399       8.011 -53.712  15.132  1.00  0.68           O  
ATOM   5977  CB  GLU A 399       7.049 -53.794  12.037  1.00  0.68           C  
ATOM   5978  CG  GLU A 399       6.127 -54.554  11.087  1.00  0.68           C  
ATOM   5979  CD  GLU A 399       6.824 -54.972   9.792  1.00  0.68           C  
ATOM   5980  OE1 GLU A 399       7.974 -54.621   9.606  1.00  0.68           O  
ATOM   5981  OE2 GLU A 399       6.202 -55.639   8.996  1.00  0.68           O  
ATOM   5982  H   GLU A 399       5.258 -51.941  12.212  1.00  0.68           H  
ATOM   5983  HA  GLU A 399       5.914 -54.188  13.824  1.00  0.68           H  
ATOM   5984 1HB  GLU A 399       7.417 -52.918  11.505  1.00  0.68           H  
ATOM   5985 2HB  GLU A 399       7.909 -54.428  12.242  1.00  0.68           H  
ATOM   5986 1HG  GLU A 399       5.760 -55.446  11.592  1.00  0.68           H  
ATOM   5987 2HG  GLU A 399       5.271 -53.929  10.850  1.00  0.68           H  
ATOM   5988  N   SER A 400       8.031 -51.683  14.157  1.00  0.68           N  
ATOM   5989  CA  SER A 400       9.141 -51.208  14.960  1.00  0.68           C  
ATOM   5990  C   SER A 400       8.702 -50.751  16.354  1.00  0.68           C  
ATOM   5991  O   SER A 400       9.467 -50.867  17.315  1.00  0.68           O  
ATOM   5992  CB  SER A 400       9.826 -50.095  14.217  1.00  0.68           C  
ATOM   5993  OG  SER A 400      10.345 -50.565  13.001  1.00  0.68           O  
ATOM   5994  H   SER A 400       7.649 -51.065  13.441  1.00  0.68           H  
ATOM   5995  HA  SER A 400       9.848 -52.028  15.080  1.00  0.68           H  
ATOM   5996 1HB  SER A 400       9.118 -49.308  14.022  1.00  0.68           H  
ATOM   5997 2HB  SER A 400      10.616 -49.686  14.825  1.00  0.68           H  
ATOM   5998  HG  SER A 400       9.570 -50.606  12.401  1.00  0.68           H  
ATOM   5999  N   SER A 401       7.466 -50.246  16.474  1.00  0.67           N  
ATOM   6000  CA  SER A 401       6.945 -49.793  17.759  1.00  0.67           C  
ATOM   6001  C   SER A 401       6.804 -50.978  18.711  1.00  0.67           C  
ATOM   6002  O   SER A 401       7.079 -50.884  19.905  1.00  0.67           O  
ATOM   6003  CB  SER A 401       5.579 -49.156  17.583  1.00  0.67           C  
ATOM   6004  OG  SER A 401       5.644 -47.988  16.833  1.00  0.67           O  
ATOM   6005  H   SER A 401       6.877 -50.140  15.654  1.00  0.67           H  
ATOM   6006  HA  SER A 401       7.632 -49.063  18.177  1.00  0.67           H  
ATOM   6007 1HB  SER A 401       4.909 -49.865  17.094  1.00  0.67           H  
ATOM   6008 2HB  SER A 401       5.162 -48.933  18.554  1.00  0.67           H  
ATOM   6009  HG  SER A 401       5.962 -48.268  15.959  1.00  0.67           H  
ATOM   6010  N   GLY A 402       6.293 -52.094  18.185  1.00  0.67           N  
ATOM   6011  CA  GLY A 402       6.122 -53.330  18.952  1.00  0.67           C  
ATOM   6012  C   GLY A 402       4.825 -53.371  19.760  1.00  0.67           C  
ATOM   6013  O   GLY A 402       4.462 -54.405  20.320  1.00  0.67           O  
ATOM   6014  H   GLY A 402       6.037 -52.102  17.194  1.00  0.67           H  
ATOM   6015 1HA  GLY A 402       6.147 -54.175  18.263  1.00  0.67           H  
ATOM   6016 2HA  GLY A 402       6.971 -53.450  19.623  1.00  0.67           H  
ATOM   6017  N   VAL A 403       4.126 -52.244  19.797  1.00  0.66           N  
ATOM   6018  CA  VAL A 403       2.883 -52.078  20.531  1.00  0.66           C  
ATOM   6019  C   VAL A 403       1.785 -51.603  19.606  1.00  0.66           C  
ATOM   6020  O   VAL A 403       0.808 -51.005  20.058  1.00  0.66           O  
ATOM   6021  CB  VAL A 403       3.038 -51.033  21.655  1.00  0.66           C  
ATOM   6022  CG1 VAL A 403       4.041 -51.504  22.679  1.00  0.66           C  
ATOM   6023  CG2 VAL A 403       3.460 -49.695  21.068  1.00  0.66           C  
ATOM   6024  H   VAL A 403       4.505 -51.449  19.312  1.00  0.66           H  
ATOM   6025  HA  VAL A 403       2.595 -53.037  20.965  1.00  0.66           H  
ATOM   6026  HB  VAL A 403       2.081 -50.924  22.160  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 403       4.115 -50.760  23.477  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 403       3.715 -52.456  23.096  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 403       5.016 -51.626  22.207  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 403       3.544 -48.954  21.871  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 403       4.422 -49.809  20.578  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 403       2.719 -49.368  20.348  1.00  0.66           H  
ATOM   6033  N   GLY A 404       1.969 -51.784  18.306  1.00  0.66           N  
ATOM   6034  CA  GLY A 404       0.968 -51.254  17.408  1.00  0.66           C  
ATOM   6035  C   GLY A 404       0.045 -52.223  16.680  1.00  0.66           C  
ATOM   6036  O   GLY A 404       0.065 -53.438  16.905  1.00  0.66           O  
ATOM   6037  H   GLY A 404       2.773 -52.284  17.959  1.00  0.66           H  
ATOM   6038 1HA  GLY A 404       0.341 -50.608  18.002  1.00  0.66           H  
ATOM   6039 2HA  GLY A 404       1.460 -50.622  16.671  1.00  0.66           H  
ATOM   6040  N   GLU A 405      -0.758 -51.631  15.784  1.00  0.66           N  
ATOM   6041  CA  GLU A 405      -1.738 -52.323  14.954  1.00  0.66           C  
ATOM   6042  C   GLU A 405      -1.907 -51.607  13.599  1.00  0.66           C  
ATOM   6043  O   GLU A 405      -2.094 -50.388  13.544  1.00  0.66           O  
ATOM   6044  CB  GLU A 405      -3.061 -52.402  15.722  1.00  0.66           C  
ATOM   6045  CG  GLU A 405      -4.166 -53.206  15.064  1.00  0.66           C  
ATOM   6046  CD  GLU A 405      -5.379 -53.359  15.973  1.00  0.66           C  
ATOM   6047  OE1 GLU A 405      -5.343 -52.857  17.080  1.00  0.66           O  
ATOM   6048  OE2 GLU A 405      -6.329 -53.981  15.562  1.00  0.66           O  
ATOM   6049  H   GLU A 405      -0.685 -50.619  15.728  1.00  0.66           H  
ATOM   6050  HA  GLU A 405      -1.378 -53.334  14.763  1.00  0.66           H  
ATOM   6051 1HB  GLU A 405      -2.879 -52.839  16.704  1.00  0.66           H  
ATOM   6052 2HB  GLU A 405      -3.440 -51.391  15.885  1.00  0.66           H  
ATOM   6053 1HG  GLU A 405      -4.464 -52.724  14.135  1.00  0.66           H  
ATOM   6054 2HG  GLU A 405      -3.779 -54.191  14.816  1.00  0.66           H  
ATOM   6055  N   HIS A 406      -1.860 -52.389  12.522  1.00  0.66           N  
ATOM   6056  CA  HIS A 406      -1.948 -51.905  11.137  1.00  0.66           C  
ATOM   6057  C   HIS A 406      -3.318 -52.101  10.487  1.00  0.66           C  
ATOM   6058  O   HIS A 406      -3.809 -53.228  10.374  1.00  0.66           O  
ATOM   6059  CB  HIS A 406      -0.882 -52.604  10.296  1.00  0.66           C  
ATOM   6060  CG  HIS A 406      -0.839 -52.240   8.839  1.00  0.66           C  
ATOM   6061  ND1 HIS A 406      -0.403 -53.137   7.874  1.00  0.66           N  
ATOM   6062  CD2 HIS A 406      -1.143 -51.097   8.174  1.00  0.66           C  
ATOM   6063  CE1 HIS A 406      -0.462 -52.565   6.686  1.00  0.66           C  
ATOM   6064  NE2 HIS A 406      -0.901 -51.332   6.840  1.00  0.66           N  
ATOM   6065  H   HIS A 406      -1.727 -53.380  12.669  1.00  0.66           H  
ATOM   6066  HA  HIS A 406      -1.739 -50.833  11.120  1.00  0.66           H  
ATOM   6067 1HB  HIS A 406       0.101 -52.383  10.719  1.00  0.66           H  
ATOM   6068 2HB  HIS A 406      -1.025 -53.680  10.363  1.00  0.66           H  
ATOM   6069  HD2 HIS A 406      -1.508 -50.162   8.611  1.00  0.66           H  
ATOM   6070  HE1 HIS A 406      -0.181 -53.024   5.739  1.00  0.66           H  
ATOM   6071  HE2 HIS A 406      -1.025 -50.651   6.083  1.00  0.66           H  
ATOM   6072  N   PHE A 407      -3.926 -50.996  10.073  1.00  0.67           N  
ATOM   6073  CA  PHE A 407      -5.237 -50.979   9.459  1.00  0.67           C  
ATOM   6074  C   PHE A 407      -5.137 -50.674   7.961  1.00  0.67           C  
ATOM   6075  O   PHE A 407      -4.323 -49.853   7.524  1.00  0.67           O  
ATOM   6076  CB  PHE A 407      -6.065 -49.896  10.134  1.00  0.67           C  
ATOM   6077  CG  PHE A 407      -6.282 -50.152  11.574  1.00  0.67           C  
ATOM   6078  CD1 PHE A 407      -5.332 -49.755  12.493  1.00  0.67           C  
ATOM   6079  CD2 PHE A 407      -7.404 -50.787  12.023  1.00  0.67           C  
ATOM   6080  CE1 PHE A 407      -5.503 -49.996  13.811  1.00  0.67           C  
ATOM   6081  CE2 PHE A 407      -7.587 -51.022  13.354  1.00  0.67           C  
ATOM   6082  CZ  PHE A 407      -6.630 -50.626  14.245  1.00  0.67           C  
ATOM   6083  H   PHE A 407      -3.458 -50.107  10.213  1.00  0.67           H  
ATOM   6084  HA  PHE A 407      -5.708 -51.954   9.594  1.00  0.67           H  
ATOM   6085 1HB  PHE A 407      -5.556 -48.940  10.039  1.00  0.67           H  
ATOM   6086 2HB  PHE A 407      -7.038 -49.803   9.648  1.00  0.67           H  
ATOM   6087  HD1 PHE A 407      -4.429 -49.256  12.151  1.00  0.67           H  
ATOM   6088  HD2 PHE A 407      -8.142 -51.108  11.311  1.00  0.67           H  
ATOM   6089  HE1 PHE A 407      -4.736 -49.698  14.522  1.00  0.67           H  
ATOM   6090  HE2 PHE A 407      -8.483 -51.532  13.706  1.00  0.67           H  
ATOM   6091  HZ  PHE A 407      -6.759 -50.825  15.294  1.00  0.67           H  
ATOM   6092  N   SER A 408      -6.005 -51.297   7.178  1.00  0.69           N  
ATOM   6093  CA  SER A 408      -6.064 -51.033   5.743  1.00  0.69           C  
ATOM   6094  C   SER A 408      -6.950 -49.834   5.388  1.00  0.69           C  
ATOM   6095  O   SER A 408      -7.009 -49.422   4.230  1.00  0.69           O  
ATOM   6096  CB  SER A 408      -6.540 -52.270   5.022  1.00  0.69           C  
ATOM   6097  OG  SER A 408      -7.868 -52.567   5.359  1.00  0.69           O  
ATOM   6098  H   SER A 408      -6.638 -51.975   7.581  1.00  0.69           H  
ATOM   6099  HA  SER A 408      -5.052 -50.813   5.400  1.00  0.69           H  
ATOM   6100 1HB  SER A 408      -6.459 -52.119   3.947  1.00  0.69           H  
ATOM   6101 2HB  SER A 408      -5.899 -53.110   5.284  1.00  0.69           H  
ATOM   6102  HG  SER A 408      -8.401 -51.864   4.976  1.00  0.69           H  
ATOM   6103  N   ASP A 409      -7.654 -49.297   6.385  1.00  0.70           N  
ATOM   6104  CA  ASP A 409      -8.587 -48.192   6.180  1.00  0.70           C  
ATOM   6105  C   ASP A 409      -8.791 -47.392   7.462  1.00  0.70           C  
ATOM   6106  O   ASP A 409      -8.920 -47.954   8.557  1.00  0.70           O  
ATOM   6107  CB  ASP A 409      -9.944 -48.721   5.675  1.00  0.70           C  
ATOM   6108  CG  ASP A 409     -10.913 -47.635   5.065  1.00  0.70           C  
ATOM   6109  OD1 ASP A 409     -11.407 -46.762   5.781  1.00  0.70           O  
ATOM   6110  OD2 ASP A 409     -11.151 -47.717   3.889  1.00  0.70           O  
ATOM   6111  H   ASP A 409      -7.539 -49.681   7.309  1.00  0.70           H  
ATOM   6112  HA  ASP A 409      -8.168 -47.525   5.424  1.00  0.70           H  
ATOM   6113 1HB  ASP A 409      -9.764 -49.473   4.903  1.00  0.70           H  
ATOM   6114 2HB  ASP A 409     -10.460 -49.222   6.492  1.00  0.70           H  
ATOM   6115  N   LYS A 410      -8.903 -46.075   7.291  1.00  0.71           N  
ATOM   6116  CA  LYS A 410      -9.151 -45.128   8.376  1.00  0.71           C  
ATOM   6117  C   LYS A 410     -10.459 -45.413   9.114  1.00  0.71           C  
ATOM   6118  O   LYS A 410     -10.622 -45.038  10.281  1.00  0.71           O  
ATOM   6119  CB  LYS A 410      -9.170 -43.697   7.840  1.00  0.71           C  
ATOM   6120  CG  LYS A 410      -7.823 -43.180   7.379  1.00  0.71           C  
ATOM   6121  CD  LYS A 410      -7.906 -41.714   7.059  1.00  0.71           C  
ATOM   6122  CE  LYS A 410      -8.671 -41.479   5.794  1.00  0.71           C  
ATOM   6123  NZ  LYS A 410      -7.930 -41.961   4.615  1.00  0.71           N  
ATOM   6124  H   LYS A 410      -8.812 -45.710   6.353  1.00  0.71           H  
ATOM   6125  HA  LYS A 410      -8.329 -45.211   9.082  1.00  0.71           H  
ATOM   6126 1HB  LYS A 410      -9.863 -43.637   6.997  1.00  0.71           H  
ATOM   6127 2HB  LYS A 410      -9.541 -43.026   8.613  1.00  0.71           H  
ATOM   6128 1HG  LYS A 410      -7.074 -43.337   8.162  1.00  0.71           H  
ATOM   6129 2HG  LYS A 410      -7.513 -43.715   6.485  1.00  0.71           H  
ATOM   6130 1HD  LYS A 410      -8.413 -41.179   7.849  1.00  0.71           H  
ATOM   6131 2HD  LYS A 410      -6.901 -41.295   6.947  1.00  0.71           H  
ATOM   6132 1HE  LYS A 410      -9.630 -41.989   5.847  1.00  0.71           H  
ATOM   6133 2HE  LYS A 410      -8.848 -40.424   5.697  1.00  0.71           H  
ATOM   6134 1HZ  LYS A 410      -8.455 -41.773   3.779  1.00  0.71           H  
ATOM   6135 2HZ  LYS A 410      -7.030 -41.459   4.583  1.00  0.71           H  
ATOM   6136 3HZ  LYS A 410      -7.763 -42.944   4.697  1.00  0.71           H  
ATOM   6137  N   THR A 411     -11.403 -46.071   8.446  1.00  0.71           N  
ATOM   6138  CA  THR A 411     -12.661 -46.399   9.082  1.00  0.71           C  
ATOM   6139  C   THR A 411     -12.397 -47.375  10.221  1.00  0.71           C  
ATOM   6140  O   THR A 411     -12.828 -47.162  11.353  1.00  0.71           O  
ATOM   6141  CB  THR A 411     -13.615 -47.070   8.082  1.00  0.71           C  
ATOM   6142  OG1 THR A 411     -13.857 -46.185   6.989  1.00  0.71           O  
ATOM   6143  CG2 THR A 411     -14.925 -47.417   8.769  1.00  0.71           C  
ATOM   6144  H   THR A 411     -11.252 -46.352   7.473  1.00  0.71           H  
ATOM   6145  HA  THR A 411     -13.112 -45.493   9.485  1.00  0.71           H  
ATOM   6146  HB  THR A 411     -13.156 -47.980   7.696  1.00  0.71           H  
ATOM   6147  HG1 THR A 411     -13.045 -46.210   6.404  1.00  0.71           H  
ATOM   6148 1HG2 THR A 411     -15.594 -47.895   8.054  1.00  0.71           H  
ATOM   6149 2HG2 THR A 411     -14.731 -48.100   9.598  1.00  0.71           H  
ATOM   6150 3HG2 THR A 411     -15.388 -46.509   9.150  1.00  0.71           H  
ATOM   6151  N   ALA A 412     -11.659 -48.453   9.916  1.00  0.71           N  
ATOM   6152  CA  ALA A 412     -11.339 -49.474  10.911  1.00  0.71           C  
ATOM   6153  C   ALA A 412     -10.496 -48.877  12.027  1.00  0.71           C  
ATOM   6154  O   ALA A 412     -10.689 -49.186  13.207  1.00  0.71           O  
ATOM   6155  CB  ALA A 412     -10.635 -50.635  10.253  1.00  0.71           C  
ATOM   6156  H   ALA A 412     -11.312 -48.553   8.971  1.00  0.71           H  
ATOM   6157  HA  ALA A 412     -12.271 -49.827  11.350  1.00  0.71           H  
ATOM   6158 1HB  ALA A 412     -10.424 -51.400  10.998  1.00  0.71           H  
ATOM   6159 2HB  ALA A 412     -11.274 -51.051   9.477  1.00  0.71           H  
ATOM   6160 3HB  ALA A 412      -9.705 -50.284   9.808  1.00  0.71           H  
ATOM   6161  N   LEU A 413      -9.596 -47.969  11.650  1.00  0.71           N  
ATOM   6162  CA  LEU A 413      -8.773 -47.267  12.625  1.00  0.71           C  
ATOM   6163  C   LEU A 413      -9.624 -46.489  13.597  1.00  0.71           C  
ATOM   6164  O   LEU A 413      -9.468 -46.612  14.815  1.00  0.71           O  
ATOM   6165  CB  LEU A 413      -7.874 -46.281  11.915  1.00  0.71           C  
ATOM   6166  CG  LEU A 413      -7.130 -45.361  12.762  1.00  0.71           C  
ATOM   6167  CD1 LEU A 413      -6.204 -46.118  13.620  1.00  0.71           C  
ATOM   6168  CD2 LEU A 413      -6.451 -44.374  11.867  1.00  0.71           C  
ATOM   6169  H   LEU A 413      -9.468 -47.781  10.653  1.00  0.71           H  
ATOM   6170  HA  LEU A 413      -8.175 -47.993  13.172  1.00  0.71           H  
ATOM   6171 1HB  LEU A 413      -7.166 -46.830  11.296  1.00  0.71           H  
ATOM   6172 2HB  LEU A 413      -8.478 -45.678  11.281  1.00  0.71           H  
ATOM   6173  HG  LEU A 413      -7.822 -44.830  13.406  1.00  0.71           H  
ATOM   6174 1HD1 LEU A 413      -5.670 -45.438  14.264  1.00  0.71           H  
ATOM   6175 2HD1 LEU A 413      -6.780 -46.814  14.228  1.00  0.71           H  
ATOM   6176 3HD1 LEU A 413      -5.503 -46.669  12.994  1.00  0.71           H  
ATOM   6177 1HD2 LEU A 413      -5.934 -43.665  12.434  1.00  0.71           H  
ATOM   6178 2HD2 LEU A 413      -5.762 -44.882  11.223  1.00  0.71           H  
ATOM   6179 3HD2 LEU A 413      -7.204 -43.869  11.268  1.00  0.71           H  
ATOM   6180  N   THR A 414     -10.548 -45.703  13.055  1.00  0.71           N  
ATOM   6181  CA  THR A 414     -11.415 -44.873  13.857  1.00  0.71           C  
ATOM   6182  C   THR A 414     -12.253 -45.721  14.789  1.00  0.71           C  
ATOM   6183  O   THR A 414     -12.410 -45.378  15.961  1.00  0.71           O  
ATOM   6184  CB  THR A 414     -12.329 -44.026  12.983  1.00  0.71           C  
ATOM   6185  OG1 THR A 414     -11.533 -43.176  12.151  1.00  0.71           O  
ATOM   6186  CG2 THR A 414     -13.215 -43.181  13.878  1.00  0.71           C  
ATOM   6187  H   THR A 414     -10.635 -45.649  12.042  1.00  0.71           H  
ATOM   6188  HA  THR A 414     -10.801 -44.206  14.455  1.00  0.71           H  
ATOM   6189  HB  THR A 414     -12.943 -44.674  12.353  1.00  0.71           H  
ATOM   6190  HG1 THR A 414     -11.097 -43.732  11.461  1.00  0.71           H  
ATOM   6191 1HG2 THR A 414     -13.859 -42.591  13.263  1.00  0.71           H  
ATOM   6192 2HG2 THR A 414     -13.815 -43.834  14.514  1.00  0.71           H  
ATOM   6193 3HG2 THR A 414     -12.599 -42.531  14.501  1.00  0.71           H  
ATOM   6194  N   GLU A 415     -12.792 -46.835  14.284  1.00  0.71           N  
ATOM   6195  CA  GLU A 415     -13.588 -47.713  15.126  1.00  0.71           C  
ATOM   6196  C   GLU A 415     -12.739 -48.297  16.260  1.00  0.71           C  
ATOM   6197  O   GLU A 415     -13.207 -48.392  17.401  1.00  0.71           O  
ATOM   6198  CB  GLU A 415     -14.232 -48.819  14.278  1.00  0.71           C  
ATOM   6199  CG  GLU A 415     -15.386 -48.334  13.376  1.00  0.71           C  
ATOM   6200  CD  GLU A 415     -16.620 -47.946  14.179  1.00  0.71           C  
ATOM   6201  OE1 GLU A 415     -17.058 -48.775  14.953  1.00  0.71           O  
ATOM   6202  OE2 GLU A 415     -17.107 -46.842  14.042  1.00  0.71           O  
ATOM   6203  H   GLU A 415     -12.651 -47.061  13.299  1.00  0.71           H  
ATOM   6204  HA  GLU A 415     -14.387 -47.125  15.572  1.00  0.71           H  
ATOM   6205 1HB  GLU A 415     -13.471 -49.264  13.634  1.00  0.71           H  
ATOM   6206 2HB  GLU A 415     -14.614 -49.603  14.928  1.00  0.71           H  
ATOM   6207 1HG  GLU A 415     -15.047 -47.466  12.808  1.00  0.71           H  
ATOM   6208 2HG  GLU A 415     -15.641 -49.120  12.666  1.00  0.71           H  
ATOM   6209  N   ARG A 416     -11.467 -48.613  15.990  1.00  0.71           N  
ATOM   6210  CA  ARG A 416     -10.632 -49.119  17.066  1.00  0.71           C  
ATOM   6211  C   ARG A 416     -10.373 -48.016  18.085  1.00  0.71           C  
ATOM   6212  O   ARG A 416     -10.451 -48.254  19.292  1.00  0.71           O  
ATOM   6213  CB  ARG A 416      -9.307 -49.661  16.570  1.00  0.71           C  
ATOM   6214  CG  ARG A 416      -8.438 -50.173  17.719  1.00  0.71           C  
ATOM   6215  CD  ARG A 416      -9.109 -51.301  18.424  1.00  0.71           C  
ATOM   6216  NE  ARG A 416      -8.349 -51.781  19.561  1.00  0.71           N  
ATOM   6217  CZ  ARG A 416      -8.863 -52.551  20.545  1.00  0.71           C  
ATOM   6218  NH1 ARG A 416     -10.124 -52.918  20.500  1.00  0.71           N  
ATOM   6219  NH2 ARG A 416      -8.109 -52.939  21.553  1.00  0.71           N  
ATOM   6220  H   ARG A 416     -11.104 -48.548  15.038  1.00  0.71           H  
ATOM   6221  HA  ARG A 416     -11.164 -49.931  17.561  1.00  0.71           H  
ATOM   6222 1HB  ARG A 416      -9.480 -50.479  15.874  1.00  0.71           H  
ATOM   6223 2HB  ARG A 416      -8.759 -48.879  16.036  1.00  0.71           H  
ATOM   6224 1HG  ARG A 416      -7.477 -50.523  17.353  1.00  0.71           H  
ATOM   6225 2HG  ARG A 416      -8.280 -49.366  18.432  1.00  0.71           H  
ATOM   6226 1HD  ARG A 416     -10.085 -50.972  18.784  1.00  0.71           H  
ATOM   6227 2HD  ARG A 416      -9.238 -52.131  17.729  1.00  0.71           H  
ATOM   6228  HE  ARG A 416      -7.374 -51.524  19.619  1.00  0.71           H  
ATOM   6229 1HH1 ARG A 416     -10.705 -52.631  19.726  1.00  0.71           H  
ATOM   6230 2HH1 ARG A 416     -10.507 -53.494  21.239  1.00  0.71           H  
ATOM   6231 1HH2 ARG A 416      -7.141 -52.660  21.592  1.00  0.71           H  
ATOM   6232 2HH2 ARG A 416      -8.504 -53.512  22.288  1.00  0.71           H  
ATOM   6233  N   LEU A 417     -10.109 -46.802  17.610  1.00  0.72           N  
ATOM   6234  CA  LEU A 417      -9.866 -45.684  18.508  1.00  0.72           C  
ATOM   6235  C   LEU A 417     -11.101 -45.397  19.350  1.00  0.72           C  
ATOM   6236  O   LEU A 417     -10.992 -45.132  20.546  1.00  0.72           O  
ATOM   6237  CB  LEU A 417      -9.474 -44.461  17.691  1.00  0.72           C  
ATOM   6238  CG  LEU A 417      -8.112 -44.551  17.043  1.00  0.72           C  
ATOM   6239  CD1 LEU A 417      -7.932 -43.435  16.048  1.00  0.72           C  
ATOM   6240  CD2 LEU A 417      -7.062 -44.460  18.135  1.00  0.72           C  
ATOM   6241  H   LEU A 417     -10.054 -46.661  16.600  1.00  0.72           H  
ATOM   6242  HA  LEU A 417      -9.048 -45.942  19.170  1.00  0.72           H  
ATOM   6243 1HB  LEU A 417     -10.204 -44.332  16.901  1.00  0.72           H  
ATOM   6244 2HB  LEU A 417      -9.491 -43.583  18.337  1.00  0.72           H  
ATOM   6245  HG  LEU A 417      -8.029 -45.495  16.515  1.00  0.72           H  
ATOM   6246 1HD1 LEU A 417      -6.963 -43.523  15.580  1.00  0.72           H  
ATOM   6247 2HD1 LEU A 417      -8.701 -43.507  15.285  1.00  0.72           H  
ATOM   6248 3HD1 LEU A 417      -8.008 -42.493  16.551  1.00  0.72           H  
ATOM   6249 1HD2 LEU A 417      -6.090 -44.533  17.699  1.00  0.72           H  
ATOM   6250 2HD2 LEU A 417      -7.156 -43.509  18.656  1.00  0.72           H  
ATOM   6251 3HD2 LEU A 417      -7.200 -45.270  18.837  1.00  0.72           H  
ATOM   6252  N   ARG A 418     -12.286 -45.495  18.745  1.00  0.73           N  
ATOM   6253  CA  ARG A 418     -13.530 -45.282  19.468  1.00  0.73           C  
ATOM   6254  C   ARG A 418     -13.647 -46.300  20.598  1.00  0.73           C  
ATOM   6255  O   ARG A 418     -14.002 -45.949  21.732  1.00  0.73           O  
ATOM   6256  CB  ARG A 418     -14.727 -45.376  18.532  1.00  0.73           C  
ATOM   6257  CG  ARG A 418     -16.081 -45.110  19.184  1.00  0.73           C  
ATOM   6258  CD  ARG A 418     -17.209 -45.137  18.194  1.00  0.73           C  
ATOM   6259  NE  ARG A 418     -17.462 -46.454  17.614  1.00  0.73           N  
ATOM   6260  CZ  ARG A 418     -18.150 -47.445  18.220  1.00  0.73           C  
ATOM   6261  NH1 ARG A 418     -18.634 -47.277  19.436  1.00  0.73           N  
ATOM   6262  NH2 ARG A 418     -18.346 -48.584  17.584  1.00  0.73           N  
ATOM   6263  H   ARG A 418     -12.324 -45.698  17.750  1.00  0.73           H  
ATOM   6264  HA  ARG A 418     -13.513 -44.283  19.899  1.00  0.73           H  
ATOM   6265 1HB  ARG A 418     -14.600 -44.672  17.709  1.00  0.73           H  
ATOM   6266 2HB  ARG A 418     -14.763 -46.374  18.096  1.00  0.73           H  
ATOM   6267 1HG  ARG A 418     -16.268 -45.875  19.940  1.00  0.73           H  
ATOM   6268 2HG  ARG A 418     -16.068 -44.127  19.657  1.00  0.73           H  
ATOM   6269 1HD  ARG A 418     -18.123 -44.793  18.675  1.00  0.73           H  
ATOM   6270 2HD  ARG A 418     -16.959 -44.469  17.380  1.00  0.73           H  
ATOM   6271  HE  ARG A 418     -17.114 -46.638  16.665  1.00  0.73           H  
ATOM   6272 1HH1 ARG A 418     -18.486 -46.405  19.924  1.00  0.73           H  
ATOM   6273 2HH1 ARG A 418     -19.147 -48.024  19.882  1.00  0.73           H  
ATOM   6274 1HH2 ARG A 418     -17.971 -48.700  16.628  1.00  0.73           H  
ATOM   6275 2HH2 ARG A 418     -18.857 -49.331  18.021  1.00  0.73           H  
ATOM   6276  N   GLN A 419     -13.327 -47.566  20.303  1.00  0.75           N  
ATOM   6277  CA  GLN A 419     -13.402 -48.601  21.323  1.00  0.75           C  
ATOM   6278  C   GLN A 419     -12.395 -48.320  22.435  1.00  0.75           C  
ATOM   6279  O   GLN A 419     -12.734 -48.404  23.616  1.00  0.75           O  
ATOM   6280  CB  GLN A 419     -13.131 -49.978  20.709  1.00  0.75           C  
ATOM   6281  CG  GLN A 419     -13.309 -51.168  21.665  1.00  0.75           C  
ATOM   6282  CD  GLN A 419     -14.755 -51.360  22.139  1.00  0.75           C  
ATOM   6283  OE1 GLN A 419     -15.710 -51.040  21.417  1.00  0.75           O  
ATOM   6284  NE2 GLN A 419     -14.921 -51.900  23.346  1.00  0.75           N  
ATOM   6285  H   GLN A 419     -13.055 -47.815  19.349  1.00  0.75           H  
ATOM   6286  HA  GLN A 419     -14.402 -48.595  21.753  1.00  0.75           H  
ATOM   6287 1HB  GLN A 419     -13.782 -50.123  19.846  1.00  0.75           H  
ATOM   6288 2HB  GLN A 419     -12.104 -50.003  20.342  1.00  0.75           H  
ATOM   6289 1HG  GLN A 419     -12.997 -52.075  21.156  1.00  0.75           H  
ATOM   6290 2HG  GLN A 419     -12.682 -51.004  22.547  1.00  0.75           H  
ATOM   6291 1HE2 GLN A 419     -15.838 -52.058  23.704  1.00  0.75           H  
ATOM   6292 2HE2 GLN A 419     -14.101 -52.163  23.912  1.00  0.75           H  
ATOM   6293  N   LEU A 420     -11.179 -47.909  22.075  1.00  0.76           N  
ATOM   6294  CA  LEU A 420     -10.179 -47.626  23.095  1.00  0.76           C  
ATOM   6295  C   LEU A 420     -10.636 -46.467  23.977  1.00  0.76           C  
ATOM   6296  O   LEU A 420     -10.533 -46.528  25.206  1.00  0.76           O  
ATOM   6297  CB  LEU A 420      -8.843 -47.272  22.418  1.00  0.76           C  
ATOM   6298  CG  LEU A 420      -8.119 -48.406  21.706  1.00  0.76           C  
ATOM   6299  CD1 LEU A 420      -6.971 -47.835  20.888  1.00  0.76           C  
ATOM   6300  CD2 LEU A 420      -7.594 -49.380  22.743  1.00  0.76           C  
ATOM   6301  H   LEU A 420     -10.939 -47.836  21.086  1.00  0.76           H  
ATOM   6302  HA  LEU A 420     -10.051 -48.514  23.713  1.00  0.76           H  
ATOM   6303 1HB  LEU A 420      -9.020 -46.479  21.695  1.00  0.76           H  
ATOM   6304 2HB  LEU A 420      -8.161 -46.908  23.160  1.00  0.76           H  
ATOM   6305  HG  LEU A 420      -8.804 -48.919  21.036  1.00  0.76           H  
ATOM   6306 1HD1 LEU A 420      -6.469 -48.644  20.379  1.00  0.76           H  
ATOM   6307 2HD1 LEU A 420      -7.362 -47.149  20.159  1.00  0.76           H  
ATOM   6308 3HD1 LEU A 420      -6.276 -47.313  21.542  1.00  0.76           H  
ATOM   6309 1HD2 LEU A 420      -7.072 -50.190  22.244  1.00  0.76           H  
ATOM   6310 2HD2 LEU A 420      -6.906 -48.863  23.413  1.00  0.76           H  
ATOM   6311 3HD2 LEU A 420      -8.430 -49.782  23.320  1.00  0.76           H  
ATOM   6312  N   LEU A 421     -11.207 -45.433  23.360  1.00  0.77           N  
ATOM   6313  CA  LEU A 421     -11.710 -44.278  24.095  1.00  0.77           C  
ATOM   6314  C   LEU A 421     -12.879 -44.694  24.996  1.00  0.77           C  
ATOM   6315  O   LEU A 421     -13.052 -44.170  26.095  1.00  0.77           O  
ATOM   6316  CB  LEU A 421     -12.104 -43.168  23.101  1.00  0.77           C  
ATOM   6317  CG  LEU A 421     -10.905 -42.468  22.365  1.00  0.77           C  
ATOM   6318  CD1 LEU A 421     -11.413 -41.638  21.212  1.00  0.77           C  
ATOM   6319  CD2 LEU A 421     -10.196 -41.551  23.335  1.00  0.77           C  
ATOM   6320  H   LEU A 421     -11.269 -45.431  22.343  1.00  0.77           H  
ATOM   6321  HA  LEU A 421     -10.911 -43.897  24.727  1.00  0.77           H  
ATOM   6322 1HB  LEU A 421     -12.747 -43.606  22.341  1.00  0.77           H  
ATOM   6323 2HB  LEU A 421     -12.668 -42.404  23.632  1.00  0.77           H  
ATOM   6324  HG  LEU A 421     -10.215 -43.225  21.994  1.00  0.77           H  
ATOM   6325 1HD1 LEU A 421     -10.573 -41.154  20.714  1.00  0.77           H  
ATOM   6326 2HD1 LEU A 421     -11.929 -42.291  20.510  1.00  0.77           H  
ATOM   6327 3HD1 LEU A 421     -12.102 -40.885  21.583  1.00  0.77           H  
ATOM   6328 1HD2 LEU A 421      -9.356 -41.064  22.841  1.00  0.77           H  
ATOM   6329 2HD2 LEU A 421     -10.891 -40.801  23.676  1.00  0.77           H  
ATOM   6330 3HD2 LEU A 421      -9.845 -42.127  24.178  1.00  0.77           H  
ATOM   6331  N   SER A 422     -13.698 -45.637  24.543  1.00  0.77           N  
ATOM   6332  CA  SER A 422     -14.806 -46.099  25.360  1.00  0.77           C  
ATOM   6333  C   SER A 422     -14.313 -46.866  26.600  1.00  0.77           C  
ATOM   6334  O   SER A 422     -14.881 -46.729  27.686  1.00  0.77           O  
ATOM   6335  CB  SER A 422     -15.718 -46.981  24.538  1.00  0.77           C  
ATOM   6336  OG  SER A 422     -16.309 -46.246  23.494  1.00  0.77           O  
ATOM   6337  H   SER A 422     -13.569 -46.026  23.611  1.00  0.77           H  
ATOM   6338  HA  SER A 422     -15.370 -45.229  25.696  1.00  0.77           H  
ATOM   6339 1HB  SER A 422     -15.151 -47.811  24.127  1.00  0.77           H  
ATOM   6340 2HB  SER A 422     -16.490 -47.398  25.177  1.00  0.77           H  
ATOM   6341  HG  SER A 422     -15.561 -45.984  22.909  1.00  0.77           H  
ATOM   6342  N   GLU A 423     -13.259 -47.680  26.432  1.00  0.77           N  
ATOM   6343  CA  GLU A 423     -12.729 -48.510  27.522  1.00  0.77           C  
ATOM   6344  C   GLU A 423     -11.848 -47.775  28.547  1.00  0.77           C  
ATOM   6345  O   GLU A 423     -11.966 -48.014  29.752  1.00  0.77           O  
ATOM   6346  CB  GLU A 423     -11.914 -49.674  26.943  1.00  0.77           C  
ATOM   6347  CG  GLU A 423     -12.739 -50.699  26.152  1.00  0.77           C  
ATOM   6348  CD  GLU A 423     -11.921 -51.852  25.603  1.00  0.77           C  
ATOM   6349  OE1 GLU A 423     -10.737 -51.909  25.854  1.00  0.77           O  
ATOM   6350  OE2 GLU A 423     -12.483 -52.654  24.882  1.00  0.77           O  
ATOM   6351  H   GLU A 423     -12.847 -47.756  25.501  1.00  0.77           H  
ATOM   6352  HA  GLU A 423     -13.581 -48.925  28.059  1.00  0.77           H  
ATOM   6353 1HB  GLU A 423     -11.153 -49.273  26.266  1.00  0.77           H  
ATOM   6354 2HB  GLU A 423     -11.394 -50.193  27.748  1.00  0.77           H  
ATOM   6355 1HG  GLU A 423     -13.513 -51.099  26.804  1.00  0.77           H  
ATOM   6356 2HG  GLU A 423     -13.233 -50.189  25.330  1.00  0.77           H  
ATOM   6357  N   HIS A 424     -10.959 -46.900  28.085  1.00  0.76           N  
ATOM   6358  CA  HIS A 424     -10.034 -46.211  28.987  1.00  0.76           C  
ATOM   6359  C   HIS A 424     -10.539 -44.819  29.347  1.00  0.76           C  
ATOM   6360  O   HIS A 424     -10.575 -43.926  28.496  1.00  0.76           O  
ATOM   6361  CB  HIS A 424      -8.659 -46.079  28.353  1.00  0.76           C  
ATOM   6362  CG  HIS A 424      -7.956 -47.372  28.038  1.00  0.76           C  
ATOM   6363  ND1 HIS A 424      -7.092 -47.988  28.921  1.00  0.76           N  
ATOM   6364  CD2 HIS A 424      -7.982 -48.155  26.929  1.00  0.76           C  
ATOM   6365  CE1 HIS A 424      -6.621 -49.094  28.370  1.00  0.76           C  
ATOM   6366  NE2 HIS A 424      -7.147 -49.217  27.166  1.00  0.76           N  
ATOM   6367  H   HIS A 424     -10.905 -46.726  27.081  1.00  0.76           H  
ATOM   6368  HA  HIS A 424      -9.931 -46.778  29.909  1.00  0.76           H  
ATOM   6369 1HB  HIS A 424      -8.782 -45.553  27.443  1.00  0.76           H  
ATOM   6370 2HB  HIS A 424      -8.011 -45.473  28.990  1.00  0.76           H  
ATOM   6371  HD2 HIS A 424      -8.557 -47.978  26.020  1.00  0.76           H  
ATOM   6372  HE1 HIS A 424      -5.918 -49.786  28.829  1.00  0.76           H  
ATOM   6373  HE2 HIS A 424      -6.968 -49.970  26.517  1.00  0.76           H  
ATOM   6374  N   GLN A 425     -10.877 -44.615  30.624  1.00  0.74           N  
ATOM   6375  CA  GLN A 425     -11.440 -43.332  31.049  1.00  0.74           C  
ATOM   6376  C   GLN A 425     -10.559 -42.152  30.687  1.00  0.74           C  
ATOM   6377  O   GLN A 425     -11.067 -41.136  30.224  1.00  0.74           O  
ATOM   6378  CB  GLN A 425     -11.691 -43.309  32.553  1.00  0.74           C  
ATOM   6379  CG  GLN A 425     -12.303 -42.005  33.060  1.00  0.74           C  
ATOM   6380  CD  GLN A 425     -12.621 -42.041  34.549  1.00  0.74           C  
ATOM   6381  OE1 GLN A 425     -11.804 -42.463  35.376  1.00  0.74           O  
ATOM   6382  NE2 GLN A 425     -13.825 -41.601  34.902  1.00  0.74           N  
ATOM   6383  H   GLN A 425     -10.795 -45.376  31.284  1.00  0.74           H  
ATOM   6384  HA  GLN A 425     -12.396 -43.201  30.540  1.00  0.74           H  
ATOM   6385 1HB  GLN A 425     -12.355 -44.129  32.827  1.00  0.74           H  
ATOM   6386 2HB  GLN A 425     -10.748 -43.457  33.079  1.00  0.74           H  
ATOM   6387 1HG  GLN A 425     -11.586 -41.196  32.886  1.00  0.74           H  
ATOM   6388 2HG  GLN A 425     -13.224 -41.805  32.515  1.00  0.74           H  
ATOM   6389 1HE2 GLN A 425     -14.095 -41.598  35.865  1.00  0.74           H  
ATOM   6390 2HE2 GLN A 425     -14.461 -41.268  34.206  1.00  0.74           H  
ATOM   6391  N   GLU A 426      -9.246 -42.282  30.871  1.00  0.71           N  
ATOM   6392  CA  GLU A 426      -8.357 -41.193  30.496  1.00  0.71           C  
ATOM   6393  C   GLU A 426      -7.502 -41.603  29.314  1.00  0.71           C  
ATOM   6394  O   GLU A 426      -6.886 -42.678  29.334  1.00  0.71           O  
ATOM   6395  CB  GLU A 426      -7.438 -40.781  31.658  1.00  0.71           C  
ATOM   6396  CG  GLU A 426      -8.142 -40.186  32.877  1.00  0.71           C  
ATOM   6397  CD  GLU A 426      -7.169 -39.775  33.969  1.00  0.71           C  
ATOM   6398  OE1 GLU A 426      -5.986 -39.956  33.786  1.00  0.71           O  
ATOM   6399  OE2 GLU A 426      -7.612 -39.270  34.975  1.00  0.71           O  
ATOM   6400  H   GLU A 426      -8.876 -43.136  31.257  1.00  0.71           H  
ATOM   6401  HA  GLU A 426      -8.953 -40.341  30.195  1.00  0.71           H  
ATOM   6402 1HB  GLU A 426      -6.877 -41.650  31.996  1.00  0.71           H  
ATOM   6403 2HB  GLU A 426      -6.719 -40.042  31.301  1.00  0.71           H  
ATOM   6404 1HG  GLU A 426      -8.690 -39.306  32.567  1.00  0.71           H  
ATOM   6405 2HG  GLU A 426      -8.858 -40.908  33.271  1.00  0.71           H  
ATOM   6406  N   MET A 427      -7.453 -40.744  28.296  1.00  0.69           N  
ATOM   6407  CA  MET A 427      -6.624 -41.046  27.127  1.00  0.69           C  
ATOM   6408  C   MET A 427      -6.165 -39.804  26.386  1.00  0.69           C  
ATOM   6409  O   MET A 427      -6.944 -38.859  26.198  1.00  0.69           O  
ATOM   6410  CB  MET A 427      -7.368 -41.960  26.148  1.00  0.69           C  
ATOM   6411  CG  MET A 427      -6.501 -42.441  24.968  1.00  0.69           C  
ATOM   6412  SD  MET A 427      -7.343 -43.528  23.866  1.00  0.69           S  
ATOM   6413  CE  MET A 427      -7.860 -44.610  25.111  1.00  0.69           C  
ATOM   6414  H   MET A 427      -8.001 -39.882  28.366  1.00  0.69           H  
ATOM   6415  HA  MET A 427      -5.727 -41.559  27.464  1.00  0.69           H  
ATOM   6416 1HB  MET A 427      -7.737 -42.838  26.678  1.00  0.69           H  
ATOM   6417 2HB  MET A 427      -8.227 -41.431  25.748  1.00  0.69           H  
ATOM   6418 1HG  MET A 427      -6.151 -41.602  24.404  1.00  0.69           H  
ATOM   6419 2HG  MET A 427      -5.640 -42.963  25.345  1.00  0.69           H  
ATOM   6420 1HE  MET A 427      -8.375 -45.402  24.699  1.00  0.69           H  
ATOM   6421 2HE  MET A 427      -7.034 -44.986  25.653  1.00  0.69           H  
ATOM   6422 3HE  MET A 427      -8.515 -44.071  25.791  1.00  0.69           H  
ATOM   6423  N   THR A 428      -4.918 -39.847  25.929  1.00  0.67           N  
ATOM   6424  CA  THR A 428      -4.381 -38.799  25.082  1.00  0.67           C  
ATOM   6425  C   THR A 428      -3.976 -39.480  23.763  1.00  0.67           C  
ATOM   6426  O   THR A 428      -3.210 -40.452  23.780  1.00  0.67           O  
ATOM   6427  CB  THR A 428      -3.149 -38.102  25.699  1.00  0.67           C  
ATOM   6428  OG1 THR A 428      -3.449 -37.510  27.016  1.00  0.67           O  
ATOM   6429  CG2 THR A 428      -2.730 -36.966  24.747  1.00  0.67           C  
ATOM   6430  H   THR A 428      -4.343 -40.662  26.144  1.00  0.67           H  
ATOM   6431  HA  THR A 428      -5.146 -38.060  24.872  1.00  0.67           H  
ATOM   6432  HB  THR A 428      -2.331 -38.798  25.805  1.00  0.67           H  
ATOM   6433  HG1 THR A 428      -3.254 -38.163  27.761  1.00  0.67           H  
ATOM   6434 1HG2 THR A 428      -1.866 -36.483  25.159  1.00  0.67           H  
ATOM   6435 2HG2 THR A 428      -2.488 -37.360  23.755  1.00  0.67           H  
ATOM   6436 3HG2 THR A 428      -3.542 -36.246  24.651  1.00  0.67           H  
ATOM   6437  N   VAL A 429      -4.504 -38.988  22.640  1.00  0.67           N  
ATOM   6438  CA  VAL A 429      -4.218 -39.606  21.349  1.00  0.67           C  
ATOM   6439  C   VAL A 429      -3.590 -38.599  20.402  1.00  0.67           C  
ATOM   6440  O   VAL A 429      -4.126 -37.510  20.246  1.00  0.67           O  
ATOM   6441  CB  VAL A 429      -5.508 -40.077  20.661  1.00  0.67           C  
ATOM   6442  CG1 VAL A 429      -5.189 -40.755  19.338  1.00  0.67           C  
ATOM   6443  CG2 VAL A 429      -6.334 -40.957  21.575  1.00  0.67           C  
ATOM   6444  H   VAL A 429      -5.127 -38.186  22.705  1.00  0.67           H  
ATOM   6445  HA  VAL A 429      -3.554 -40.438  21.505  1.00  0.67           H  
ATOM   6446  HB  VAL A 429      -6.044 -39.228  20.415  1.00  0.67           H  
ATOM   6447 1HG1 VAL A 429      -6.114 -41.032  18.837  1.00  0.67           H  
ATOM   6448 2HG1 VAL A 429      -4.630 -40.081  18.706  1.00  0.67           H  
ATOM   6449 3HG1 VAL A 429      -4.597 -41.645  19.526  1.00  0.67           H  
ATOM   6450 1HG2 VAL A 429      -7.256 -41.242  21.069  1.00  0.67           H  
ATOM   6451 2HG2 VAL A 429      -5.789 -41.838  21.833  1.00  0.67           H  
ATOM   6452 3HG2 VAL A 429      -6.579 -40.402  22.479  1.00  0.67           H  
ATOM   6453  N   LEU A 430      -2.476 -38.943  19.780  1.00  0.68           N  
ATOM   6454  CA  LEU A 430      -1.856 -38.051  18.789  1.00  0.68           C  
ATOM   6455  C   LEU A 430      -2.112 -38.531  17.381  1.00  0.68           C  
ATOM   6456  O   LEU A 430      -1.929 -39.713  17.101  1.00  0.68           O  
ATOM   6457  CB  LEU A 430      -0.353 -37.958  18.982  1.00  0.68           C  
ATOM   6458  CG  LEU A 430       0.148 -36.937  19.926  1.00  0.68           C  
ATOM   6459  CD1 LEU A 430      -0.586 -37.063  21.232  1.00  0.68           C  
ATOM   6460  CD2 LEU A 430       1.590 -37.176  20.068  1.00  0.68           C  
ATOM   6461  H   LEU A 430      -2.071 -39.856  19.996  1.00  0.68           H  
ATOM   6462  HA  LEU A 430      -2.286 -37.056  18.892  1.00  0.68           H  
ATOM   6463 1HB  LEU A 430       0.005 -38.928  19.329  1.00  0.68           H  
ATOM   6464 2HB  LEU A 430       0.097 -37.758  18.009  1.00  0.68           H  
ATOM   6465  HG  LEU A 430       0.009 -35.938  19.538  1.00  0.68           H  
ATOM   6466 1HD1 LEU A 430      -0.202 -36.375  21.958  1.00  0.68           H  
ATOM   6467 2HD1 LEU A 430      -1.633 -36.867  21.080  1.00  0.68           H  
ATOM   6468 3HD1 LEU A 430      -0.468 -38.032  21.585  1.00  0.68           H  
ATOM   6469 1HD2 LEU A 430       2.009 -36.446  20.759  1.00  0.68           H  
ATOM   6470 2HD2 LEU A 430       1.761 -38.180  20.432  1.00  0.68           H  
ATOM   6471 3HD2 LEU A 430       2.054 -37.079  19.109  1.00  0.68           H  
ATOM   6472  N   ILE A 431      -2.536 -37.628  16.499  1.00  0.71           N  
ATOM   6473  CA  ILE A 431      -2.767 -38.007  15.108  1.00  0.71           C  
ATOM   6474  C   ILE A 431      -1.662 -37.371  14.239  1.00  0.71           C  
ATOM   6475  O   ILE A 431      -1.454 -36.153  14.259  1.00  0.71           O  
ATOM   6476  CB  ILE A 431      -4.152 -37.546  14.603  1.00  0.71           C  
ATOM   6477  CG1 ILE A 431      -5.309 -37.962  15.589  1.00  0.71           C  
ATOM   6478  CG2 ILE A 431      -4.403 -38.185  13.239  1.00  0.71           C  
ATOM   6479  CD1 ILE A 431      -5.480 -39.389  15.875  1.00  0.71           C  
ATOM   6480  H   ILE A 431      -2.680 -36.666  16.805  1.00  0.71           H  
ATOM   6481  HA  ILE A 431      -2.698 -39.087  15.008  1.00  0.71           H  
ATOM   6482  HB  ILE A 431      -4.167 -36.459  14.505  1.00  0.71           H  
ATOM   6483 1HG1 ILE A 431      -5.153 -37.441  16.528  1.00  0.71           H  
ATOM   6484 2HG1 ILE A 431      -6.229 -37.658  15.168  1.00  0.71           H  
ATOM   6485 1HG2 ILE A 431      -5.367 -37.870  12.845  1.00  0.71           H  
ATOM   6486 2HG2 ILE A 431      -3.617 -37.882  12.550  1.00  0.71           H  
ATOM   6487 3HG2 ILE A 431      -4.392 -39.270  13.348  1.00  0.71           H  
ATOM   6488 1HD1 ILE A 431      -6.323 -39.525  16.554  1.00  0.71           H  
ATOM   6489 2HD1 ILE A 431      -5.666 -39.931  14.951  1.00  0.71           H  
ATOM   6490 3HD1 ILE A 431      -4.590 -39.744  16.344  1.00  0.71           H  
ATOM   6491  N   LYS A 432      -0.971 -38.188  13.452  1.00  0.75           N  
ATOM   6492  CA  LYS A 432       0.147 -37.725  12.619  1.00  0.75           C  
ATOM   6493  C   LYS A 432       0.247 -38.501  11.290  1.00  0.75           C  
ATOM   6494  O   LYS A 432      -0.583 -39.362  10.997  1.00  0.75           O  
ATOM   6495  CB  LYS A 432       1.450 -37.803  13.430  1.00  0.75           C  
ATOM   6496  CG  LYS A 432       1.761 -39.190  13.897  1.00  0.75           C  
ATOM   6497  CD  LYS A 432       3.067 -39.304  14.651  1.00  0.75           C  
ATOM   6498  CE  LYS A 432       2.949 -38.800  16.041  1.00  0.75           C  
ATOM   6499  NZ  LYS A 432       4.093 -39.260  16.867  1.00  0.75           N  
ATOM   6500  H   LYS A 432      -1.179 -39.185  13.495  1.00  0.75           H  
ATOM   6501  HA  LYS A 432      -0.024 -36.676  12.369  1.00  0.75           H  
ATOM   6502 1HB  LYS A 432       2.281 -37.446  12.829  1.00  0.75           H  
ATOM   6503 2HB  LYS A 432       1.377 -37.153  14.304  1.00  0.75           H  
ATOM   6504 1HG  LYS A 432       0.955 -39.535  14.552  1.00  0.75           H  
ATOM   6505 2HG  LYS A 432       1.781 -39.822  13.052  1.00  0.75           H  
ATOM   6506 1HD  LYS A 432       3.384 -40.345  14.668  1.00  0.75           H  
ATOM   6507 2HD  LYS A 432       3.816 -38.742  14.163  1.00  0.75           H  
ATOM   6508 1HE  LYS A 432       2.910 -37.714  16.051  1.00  0.75           H  
ATOM   6509 2HE  LYS A 432       2.033 -39.169  16.453  1.00  0.75           H  
ATOM   6510 1HZ  LYS A 432       3.972 -38.957  17.821  1.00  0.75           H  
ATOM   6511 2HZ  LYS A 432       4.119 -40.266  16.851  1.00  0.75           H  
ATOM   6512 3HZ  LYS A 432       4.991 -38.895  16.506  1.00  0.75           H  
ATOM   6513  N   GLY A 433       1.208 -38.132  10.447  1.00  0.82           N  
ATOM   6514  CA  GLY A 433       1.377 -38.726   9.116  1.00  0.82           C  
ATOM   6515  C   GLY A 433       0.893 -37.703   8.106  1.00  0.82           C  
ATOM   6516  O   GLY A 433       0.337 -36.684   8.506  1.00  0.82           O  
ATOM   6517  H   GLY A 433       1.854 -37.410  10.733  1.00  0.82           H  
ATOM   6518 1HA  GLY A 433       2.427 -38.966   8.939  1.00  0.82           H  
ATOM   6519 2HA  GLY A 433       0.809 -39.640   9.027  1.00  0.82           H  
ATOM   6520  N   SER A 434       1.116 -37.928   6.813  1.00  0.89           N  
ATOM   6521  CA  SER A 434       0.773 -36.900   5.830  1.00  0.89           C  
ATOM   6522  C   SER A 434      -0.689 -36.532   5.789  1.00  0.89           C  
ATOM   6523  O   SER A 434      -1.575 -37.384   5.803  1.00  0.89           O  
ATOM   6524  CB  SER A 434       1.150 -37.323   4.433  1.00  0.89           C  
ATOM   6525  OG  SER A 434       0.766 -36.324   3.496  1.00  0.89           O  
ATOM   6526  H   SER A 434       1.556 -38.785   6.481  1.00  0.89           H  
ATOM   6527  HA  SER A 434       1.333 -35.998   6.070  1.00  0.89           H  
ATOM   6528 1HB  SER A 434       2.222 -37.495   4.374  1.00  0.89           H  
ATOM   6529 2HB  SER A 434       0.652 -38.262   4.194  1.00  0.89           H  
ATOM   6530  HG  SER A 434       1.503 -35.657   3.522  1.00  0.89           H  
ATOM   6531  N   ARG A 435      -0.937 -35.242   5.594  1.00  0.95           N  
ATOM   6532  CA  ARG A 435      -2.280 -34.712   5.405  1.00  0.95           C  
ATOM   6533  C   ARG A 435      -2.940 -35.382   4.190  1.00  0.95           C  
ATOM   6534  O   ARG A 435      -4.161 -35.528   4.135  1.00  0.95           O  
ATOM   6535  CB  ARG A 435      -2.235 -33.202   5.187  1.00  0.95           C  
ATOM   6536  CG  ARG A 435      -3.594 -32.504   5.175  1.00  0.95           C  
ATOM   6537  CD  ARG A 435      -3.446 -31.034   5.000  1.00  0.95           C  
ATOM   6538  NE  ARG A 435      -4.729 -30.333   5.029  1.00  0.95           N  
ATOM   6539  CZ  ARG A 435      -4.875 -29.013   4.795  1.00  0.95           C  
ATOM   6540  NH1 ARG A 435      -3.819 -28.275   4.505  1.00  0.95           N  
ATOM   6541  NH2 ARG A 435      -6.070 -28.450   4.852  1.00  0.95           N  
ATOM   6542  H   ARG A 435      -0.157 -34.603   5.601  1.00  0.95           H  
ATOM   6543  HA  ARG A 435      -2.868 -34.920   6.298  1.00  0.95           H  
ATOM   6544 1HB  ARG A 435      -1.648 -32.745   5.986  1.00  0.95           H  
ATOM   6545 2HB  ARG A 435      -1.737 -32.982   4.245  1.00  0.95           H  
ATOM   6546 1HG  ARG A 435      -4.204 -32.890   4.359  1.00  0.95           H  
ATOM   6547 2HG  ARG A 435      -4.105 -32.679   6.126  1.00  0.95           H  
ATOM   6548 1HD  ARG A 435      -2.820 -30.636   5.788  1.00  0.95           H  
ATOM   6549 2HD  ARG A 435      -2.977 -30.837   4.038  1.00  0.95           H  
ATOM   6550  HE  ARG A 435      -5.573 -30.880   5.280  1.00  0.95           H  
ATOM   6551 1HH1 ARG A 435      -2.903 -28.698   4.460  1.00  0.95           H  
ATOM   6552 2HH1 ARG A 435      -3.927 -27.286   4.331  1.00  0.95           H  
ATOM   6553 1HH2 ARG A 435      -6.892 -29.005   5.069  1.00  0.95           H  
ATOM   6554 2HH2 ARG A 435      -6.168 -27.464   4.679  1.00  0.95           H  
ATOM   6555  N   SER A 436      -2.125 -35.798   3.208  1.00  0.98           N  
ATOM   6556  CA  SER A 436      -2.609 -36.413   1.973  1.00  0.98           C  
ATOM   6557  C   SER A 436      -3.235 -37.785   2.222  1.00  0.98           C  
ATOM   6558  O   SER A 436      -3.940 -38.317   1.367  1.00  0.98           O  
ATOM   6559  CB  SER A 436      -1.491 -36.527   0.948  1.00  0.98           C  
ATOM   6560  OG  SER A 436      -0.513 -37.451   1.334  1.00  0.98           O  
ATOM   6561  H   SER A 436      -1.120 -35.721   3.331  1.00  0.98           H  
ATOM   6562  HA  SER A 436      -3.381 -35.765   1.555  1.00  0.98           H  
ATOM   6563 1HB  SER A 436      -1.916 -36.827  -0.009  1.00  0.98           H  
ATOM   6564 2HB  SER A 436      -1.031 -35.551   0.809  1.00  0.98           H  
ATOM   6565  HG  SER A 436      -0.059 -37.057   2.100  1.00  0.98           H  
ATOM   6566  N   ALA A 437      -2.979 -38.359   3.406  1.00  0.98           N  
ATOM   6567  CA  ALA A 437      -3.554 -39.633   3.805  1.00  0.98           C  
ATOM   6568  C   ALA A 437      -4.959 -39.396   4.365  1.00  0.98           C  
ATOM   6569  O   ALA A 437      -5.676 -40.351   4.692  1.00  0.98           O  
ATOM   6570  CB  ALA A 437      -2.666 -40.324   4.836  1.00  0.98           C  
ATOM   6571  H   ALA A 437      -2.387 -37.887   4.082  1.00  0.98           H  
ATOM   6572  HA  ALA A 437      -3.641 -40.266   2.923  1.00  0.98           H  
ATOM   6573 1HB  ALA A 437      -3.104 -41.281   5.121  1.00  0.98           H  
ATOM   6574 2HB  ALA A 437      -1.678 -40.488   4.406  1.00  0.98           H  
ATOM   6575 3HB  ALA A 437      -2.574 -39.699   5.704  1.00  0.98           H  
ATOM   6576  N   ALA A 438      -5.347 -38.108   4.449  1.00  0.95           N  
ATOM   6577  CA  ALA A 438      -6.610 -37.622   4.983  1.00  0.95           C  
ATOM   6578  C   ALA A 438      -6.792 -38.026   6.441  1.00  0.95           C  
ATOM   6579  O   ALA A 438      -7.885 -38.366   6.883  1.00  0.95           O  
ATOM   6580  CB  ALA A 438      -7.759 -38.108   4.115  1.00  0.95           C  
ATOM   6581  H   ALA A 438      -4.713 -37.381   4.135  1.00  0.95           H  
ATOM   6582  HA  ALA A 438      -6.588 -36.531   4.946  1.00  0.95           H  
ATOM   6583 1HB  ALA A 438      -8.690 -37.707   4.495  1.00  0.95           H  
ATOM   6584 2HB  ALA A 438      -7.606 -37.762   3.093  1.00  0.95           H  
ATOM   6585 3HB  ALA A 438      -7.807 -39.172   4.116  1.00  0.95           H  
ATOM   6586  N   MET A 439      -5.727 -37.875   7.232  1.00  0.90           N  
ATOM   6587  CA  MET A 439      -5.769 -38.196   8.662  1.00  0.90           C  
ATOM   6588  C   MET A 439      -6.717 -37.258   9.413  1.00  0.90           C  
ATOM   6589  O   MET A 439      -7.233 -37.593  10.481  1.00  0.90           O  
ATOM   6590  CB  MET A 439      -4.379 -38.139   9.269  1.00  0.90           C  
ATOM   6591  CG  MET A 439      -3.445 -39.204   8.749  1.00  0.90           C  
ATOM   6592  SD  MET A 439      -4.076 -40.897   8.968  1.00  0.90           S  
ATOM   6593  CE  MET A 439      -4.069 -41.069  10.741  1.00  0.90           C  
ATOM   6594  H   MET A 439      -4.856 -37.570   6.818  1.00  0.90           H  
ATOM   6595  HA  MET A 439      -6.151 -39.211   8.774  1.00  0.90           H  
ATOM   6596 1HB  MET A 439      -3.926 -37.165   9.069  1.00  0.90           H  
ATOM   6597 2HB  MET A 439      -4.451 -38.254  10.339  1.00  0.90           H  
ATOM   6598 1HG  MET A 439      -3.279 -39.025   7.698  1.00  0.90           H  
ATOM   6599 2HG  MET A 439      -2.486 -39.124   9.260  1.00  0.90           H  
ATOM   6600 1HE  MET A 439      -4.425 -42.064  11.003  1.00  0.90           H  
ATOM   6601 2HE  MET A 439      -3.053 -40.928  11.121  1.00  0.90           H  
ATOM   6602 3HE  MET A 439      -4.725 -40.323  11.178  1.00  0.90           H  
ATOM   6603  N   GLU A 440      -7.008 -36.109   8.806  1.00  0.85           N  
ATOM   6604  CA  GLU A 440      -7.927 -35.133   9.371  1.00  0.85           C  
ATOM   6605  C   GLU A 440      -9.315 -35.755   9.534  1.00  0.85           C  
ATOM   6606  O   GLU A 440     -10.086 -35.339  10.401  1.00  0.85           O  
ATOM   6607  CB  GLU A 440      -8.026 -33.893   8.464  1.00  0.85           C  
ATOM   6608  CG  GLU A 440      -6.784 -32.988   8.443  1.00  0.85           C  
ATOM   6609  CD  GLU A 440      -6.891 -31.799   7.475  1.00  0.85           C  
ATOM   6610  OE1 GLU A 440      -6.898 -32.017   6.284  1.00  0.85           O  
ATOM   6611  OE2 GLU A 440      -6.974 -30.670   7.933  1.00  0.85           O  
ATOM   6612  H   GLU A 440      -6.561 -35.904   7.928  1.00  0.85           H  
ATOM   6613  HA  GLU A 440      -7.561 -34.829  10.353  1.00  0.85           H  
ATOM   6614 1HB  GLU A 440      -8.223 -34.214   7.439  1.00  0.85           H  
ATOM   6615 2HB  GLU A 440      -8.872 -33.285   8.781  1.00  0.85           H  
ATOM   6616 1HG  GLU A 440      -6.612 -32.604   9.452  1.00  0.85           H  
ATOM   6617 2HG  GLU A 440      -5.915 -33.591   8.170  1.00  0.85           H  
ATOM   6618  N   GLN A 441      -9.641 -36.758   8.704  1.00  0.80           N  
ATOM   6619  CA  GLN A 441     -10.933 -37.424   8.775  1.00  0.80           C  
ATOM   6620  C   GLN A 441     -11.028 -38.282  10.035  1.00  0.80           C  
ATOM   6621  O   GLN A 441     -12.127 -38.556  10.527  1.00  0.80           O  
ATOM   6622  CB  GLN A 441     -11.169 -38.293   7.535  1.00  0.80           C  
ATOM   6623  CG  GLN A 441     -11.336 -37.497   6.242  1.00  0.80           C  
ATOM   6624  CD  GLN A 441     -11.549 -38.378   4.999  1.00  0.80           C  
ATOM   6625  OE1 GLN A 441     -11.102 -39.529   4.926  1.00  0.80           O  
ATOM   6626  NE2 GLN A 441     -12.246 -37.823   4.009  1.00  0.80           N  
ATOM   6627  H   GLN A 441      -8.966 -37.098   8.019  1.00  0.80           H  
ATOM   6628  HA  GLN A 441     -11.711 -36.664   8.821  1.00  0.80           H  
ATOM   6629 1HB  GLN A 441     -10.327 -38.974   7.409  1.00  0.80           H  
ATOM   6630 2HB  GLN A 441     -12.060 -38.900   7.679  1.00  0.80           H  
ATOM   6631 1HG  GLN A 441     -12.193 -36.836   6.344  1.00  0.80           H  
ATOM   6632 2HG  GLN A 441     -10.429 -36.910   6.091  1.00  0.80           H  
ATOM   6633 1HE2 GLN A 441     -12.424 -38.339   3.169  1.00  0.80           H  
ATOM   6634 2HE2 GLN A 441     -12.593 -36.890   4.104  1.00  0.80           H  
ATOM   6635  N   VAL A 442      -9.872 -38.697  10.578  1.00  0.77           N  
ATOM   6636  CA  VAL A 442      -9.852 -39.512  11.783  1.00  0.77           C  
ATOM   6637  C   VAL A 442     -10.175 -38.559  12.909  1.00  0.77           C  
ATOM   6638  O   VAL A 442     -11.045 -38.813  13.737  1.00  0.77           O  
ATOM   6639  CB  VAL A 442      -8.457 -40.158  12.018  1.00  0.77           C  
ATOM   6640  CG1 VAL A 442      -8.432 -40.914  13.357  1.00  0.77           C  
ATOM   6641  CG2 VAL A 442      -8.113 -41.058  10.862  1.00  0.77           C  
ATOM   6642  H   VAL A 442      -8.983 -38.413  10.179  1.00  0.77           H  
ATOM   6643  HA  VAL A 442     -10.616 -40.289  11.722  1.00  0.77           H  
ATOM   6644  HB  VAL A 442      -7.712 -39.372  12.092  1.00  0.77           H  
ATOM   6645 1HG1 VAL A 442      -7.443 -41.340  13.516  1.00  0.77           H  
ATOM   6646 2HG1 VAL A 442      -8.664 -40.222  14.164  1.00  0.77           H  
ATOM   6647 3HG1 VAL A 442      -9.174 -41.718  13.336  1.00  0.77           H  
ATOM   6648 1HG2 VAL A 442      -7.129 -41.487  11.013  1.00  0.77           H  
ATOM   6649 2HG2 VAL A 442      -8.854 -41.856  10.784  1.00  0.77           H  
ATOM   6650 3HG2 VAL A 442      -8.112 -40.463   9.957  1.00  0.77           H  
ATOM   6651  N   VAL A 443      -9.526 -37.398  12.880  1.00  0.76           N  
ATOM   6652  CA  VAL A 443      -9.741 -36.395  13.914  1.00  0.76           C  
ATOM   6653  C   VAL A 443     -11.193 -35.937  13.934  1.00  0.76           C  
ATOM   6654  O   VAL A 443     -11.818 -35.881  15.000  1.00  0.76           O  
ATOM   6655  CB  VAL A 443      -8.856 -35.171  13.656  1.00  0.76           C  
ATOM   6656  CG1 VAL A 443      -9.220 -34.044  14.614  1.00  0.76           C  
ATOM   6657  CG2 VAL A 443      -7.442 -35.544  13.809  1.00  0.76           C  
ATOM   6658  H   VAL A 443      -8.841 -37.243  12.137  1.00  0.76           H  
ATOM   6659  HA  VAL A 443      -9.488 -36.833  14.881  1.00  0.76           H  
ATOM   6660  HB  VAL A 443      -9.027 -34.816  12.643  1.00  0.76           H  
ATOM   6661 1HG1 VAL A 443      -8.585 -33.176  14.401  1.00  0.76           H  
ATOM   6662 2HG1 VAL A 443     -10.262 -33.780  14.468  1.00  0.76           H  
ATOM   6663 3HG1 VAL A 443      -9.060 -34.370  15.642  1.00  0.76           H  
ATOM   6664 1HG2 VAL A 443      -6.820 -34.687  13.606  1.00  0.76           H  
ATOM   6665 2HG2 VAL A 443      -7.294 -35.862  14.820  1.00  0.76           H  
ATOM   6666 3HG2 VAL A 443      -7.199 -36.343  13.109  1.00  0.76           H  
ATOM   6667  N   GLN A 444     -11.744 -35.655  12.751  1.00  0.76           N  
ATOM   6668  CA  GLN A 444     -13.129 -35.224  12.664  1.00  0.76           C  
ATOM   6669  C   GLN A 444     -14.066 -36.304  13.160  1.00  0.76           C  
ATOM   6670  O   GLN A 444     -14.969 -36.028  13.951  1.00  0.76           O  
ATOM   6671  CB  GLN A 444     -13.482 -34.870  11.219  1.00  0.76           C  
ATOM   6672  CG  GLN A 444     -14.913 -34.370  10.999  1.00  0.76           C  
ATOM   6673  CD  GLN A 444     -15.222 -33.046  11.677  1.00  0.76           C  
ATOM   6674  OE1 GLN A 444     -14.341 -32.193  11.851  1.00  0.76           O  
ATOM   6675  NE2 GLN A 444     -16.491 -32.859  12.049  1.00  0.76           N  
ATOM   6676  H   GLN A 444     -11.180 -35.709  11.903  1.00  0.76           H  
ATOM   6677  HA  GLN A 444     -13.258 -34.342  13.291  1.00  0.76           H  
ATOM   6678 1HB  GLN A 444     -12.789 -34.109  10.856  1.00  0.76           H  
ATOM   6679 2HB  GLN A 444     -13.342 -35.753  10.595  1.00  0.76           H  
ATOM   6680 1HG  GLN A 444     -15.074 -34.246   9.930  1.00  0.76           H  
ATOM   6681 2HG  GLN A 444     -15.609 -35.120  11.390  1.00  0.76           H  
ATOM   6682 1HE2 GLN A 444     -16.765 -32.009  12.494  1.00  0.76           H  
ATOM   6683 2HE2 GLN A 444     -17.195 -33.596  11.875  1.00  0.76           H  
ATOM   6684  N   SER A 445     -13.833 -37.549  12.750  1.00  0.79           N  
ATOM   6685  CA  SER A 445     -14.713 -38.614  13.174  1.00  0.79           C  
ATOM   6686  C   SER A 445     -14.662 -38.775  14.688  1.00  0.79           C  
ATOM   6687  O   SER A 445     -15.698 -38.963  15.327  1.00  0.79           O  
ATOM   6688  CB  SER A 445     -14.328 -39.903  12.502  1.00  0.79           C  
ATOM   6689  OG  SER A 445     -14.500 -39.820  11.115  1.00  0.79           O  
ATOM   6690  H   SER A 445     -13.074 -37.769  12.105  1.00  0.79           H  
ATOM   6691  HA  SER A 445     -15.733 -38.355  12.886  1.00  0.79           H  
ATOM   6692 1HB  SER A 445     -13.288 -40.149  12.735  1.00  0.79           H  
ATOM   6693 2HB  SER A 445     -14.958 -40.689  12.894  1.00  0.79           H  
ATOM   6694  HG  SER A 445     -13.739 -39.283  10.793  1.00  0.79           H  
ATOM   6695  N   LEU A 446     -13.472 -38.665  15.284  1.00  0.86           N  
ATOM   6696  CA  LEU A 446     -13.378 -38.821  16.725  1.00  0.86           C  
ATOM   6697  C   LEU A 446     -14.184 -37.717  17.418  1.00  0.86           C  
ATOM   6698  O   LEU A 446     -14.873 -37.983  18.410  1.00  0.86           O  
ATOM   6699  CB  LEU A 446     -11.911 -38.797  17.173  1.00  0.86           C  
ATOM   6700  CG  LEU A 446     -11.038 -40.003  16.723  1.00  0.86           C  
ATOM   6701  CD1 LEU A 446      -9.592 -39.733  17.126  1.00  0.86           C  
ATOM   6702  CD2 LEU A 446     -11.564 -41.286  17.317  1.00  0.86           C  
ATOM   6703  H   LEU A 446     -12.629 -38.512  14.729  1.00  0.86           H  
ATOM   6704  HA  LEU A 446     -13.805 -39.784  16.997  1.00  0.86           H  
ATOM   6705 1HB  LEU A 446     -11.448 -37.890  16.776  1.00  0.86           H  
ATOM   6706 2HB  LEU A 446     -11.880 -38.750  18.254  1.00  0.86           H  
ATOM   6707  HG  LEU A 446     -11.077 -40.096  15.659  1.00  0.86           H  
ATOM   6708 1HD1 LEU A 446      -8.968 -40.540  16.804  1.00  0.86           H  
ATOM   6709 2HD1 LEU A 446      -9.252 -38.806  16.661  1.00  0.86           H  
ATOM   6710 3HD1 LEU A 446      -9.544 -39.645  18.198  1.00  0.86           H  
ATOM   6711 1HD2 LEU A 446     -10.952 -42.108  16.976  1.00  0.86           H  
ATOM   6712 2HD2 LEU A 446     -11.531 -41.225  18.391  1.00  0.86           H  
ATOM   6713 3HD2 LEU A 446     -12.593 -41.444  16.992  1.00  0.86           H  
ATOM   6714  N   GLN A 447     -14.161 -36.491  16.868  1.00  0.97           N  
ATOM   6715  CA  GLN A 447     -14.939 -35.406  17.460  1.00  0.97           C  
ATOM   6716  C   GLN A 447     -16.429 -35.705  17.399  1.00  0.97           C  
ATOM   6717  O   GLN A 447     -17.153 -35.461  18.363  1.00  0.97           O  
ATOM   6718  CB  GLN A 447     -14.670 -34.068  16.769  1.00  0.97           C  
ATOM   6719  CG  GLN A 447     -13.315 -33.500  17.003  1.00  0.97           C  
ATOM   6720  CD  GLN A 447     -13.117 -32.153  16.291  1.00  0.97           C  
ATOM   6721  OE1 GLN A 447     -14.051 -31.352  16.183  1.00  0.97           O  
ATOM   6722  NE2 GLN A 447     -11.910 -31.898  15.810  1.00  0.97           N  
ATOM   6723  H   GLN A 447     -13.570 -36.309  16.051  1.00  0.97           H  
ATOM   6724  HA  GLN A 447     -14.671 -35.302  18.498  1.00  0.97           H  
ATOM   6725 1HB  GLN A 447     -14.799 -34.187  15.693  1.00  0.97           H  
ATOM   6726 2HB  GLN A 447     -15.403 -33.337  17.104  1.00  0.97           H  
ATOM   6727 1HG  GLN A 447     -13.198 -33.367  18.065  1.00  0.97           H  
ATOM   6728 2HG  GLN A 447     -12.570 -34.196  16.635  1.00  0.97           H  
ATOM   6729 1HE2 GLN A 447     -11.730 -31.036  15.335  1.00  0.97           H  
ATOM   6730 2HE2 GLN A 447     -11.181 -32.571  15.921  1.00  0.97           H  
ATOM   6731  N   GLU A 448     -16.875 -36.283  16.280  1.00  1.14           N  
ATOM   6732  CA  GLU A 448     -18.285 -36.623  16.092  1.00  1.14           C  
ATOM   6733  C   GLU A 448     -18.739 -37.772  17.000  1.00  1.14           C  
ATOM   6734  O   GLU A 448     -19.911 -37.837  17.379  1.00  1.14           O  
ATOM   6735  CB  GLU A 448     -18.566 -36.942  14.618  1.00  1.14           C  
ATOM   6736  CG  GLU A 448     -18.430 -35.715  13.695  1.00  1.14           C  
ATOM   6737  CD  GLU A 448     -18.721 -35.979  12.237  1.00  1.14           C  
ATOM   6738  OE1 GLU A 448     -19.164 -37.058  11.900  1.00  1.14           O  
ATOM   6739  OE2 GLU A 448     -18.477 -35.081  11.450  1.00  1.14           O  
ATOM   6740  H   GLU A 448     -16.214 -36.453  15.521  1.00  1.14           H  
ATOM   6741  HA  GLU A 448     -18.875 -35.747  16.358  1.00  1.14           H  
ATOM   6742 1HB  GLU A 448     -17.867 -37.704  14.273  1.00  1.14           H  
ATOM   6743 2HB  GLU A 448     -19.573 -37.344  14.514  1.00  1.14           H  
ATOM   6744 1HG  GLU A 448     -19.111 -34.943  14.049  1.00  1.14           H  
ATOM   6745 2HG  GLU A 448     -17.419 -35.327  13.788  1.00  1.14           H  
ATOM   6746  N   LYS A 449     -17.812 -38.668  17.357  1.00  1.37           N  
ATOM   6747  CA  LYS A 449     -18.124 -39.795  18.235  1.00  1.37           C  
ATOM   6748  C   LYS A 449     -17.992 -39.419  19.722  1.00  1.37           C  
ATOM   6749  O   LYS A 449     -18.551 -40.096  20.590  1.00  1.37           O  
ATOM   6750  CB  LYS A 449     -17.227 -40.993  17.915  1.00  1.37           C  
ATOM   6751  CG  LYS A 449     -17.379 -41.565  16.485  1.00  1.37           C  
ATOM   6752  CD  LYS A 449     -18.770 -42.129  16.221  1.00  1.37           C  
ATOM   6753  CE  LYS A 449     -18.836 -42.779  14.833  1.00  1.37           C  
ATOM   6754  NZ  LYS A 449     -20.204 -43.293  14.512  1.00  1.37           N  
ATOM   6755  H   LYS A 449     -16.874 -38.582  16.964  1.00  1.37           H  
ATOM   6756  HA  LYS A 449     -19.158 -40.086  18.060  1.00  1.37           H  
ATOM   6757 1HB  LYS A 449     -16.182 -40.689  18.033  1.00  1.37           H  
ATOM   6758 2HB  LYS A 449     -17.419 -41.792  18.625  1.00  1.37           H  
ATOM   6759 1HG  LYS A 449     -17.220 -40.770  15.771  1.00  1.37           H  
ATOM   6760 2HG  LYS A 449     -16.628 -42.332  16.309  1.00  1.37           H  
ATOM   6761 1HD  LYS A 449     -19.025 -42.867  16.979  1.00  1.37           H  
ATOM   6762 2HD  LYS A 449     -19.500 -41.318  16.267  1.00  1.37           H  
ATOM   6763 1HE  LYS A 449     -18.549 -42.044  14.083  1.00  1.37           H  
ATOM   6764 2HE  LYS A 449     -18.130 -43.613  14.799  1.00  1.37           H  
ATOM   6765 1HZ  LYS A 449     -20.195 -43.714  13.593  1.00  1.37           H  
ATOM   6766 2HZ  LYS A 449     -20.472 -43.987  15.195  1.00  1.37           H  
ATOM   6767 3HZ  LYS A 449     -20.866 -42.531  14.528  1.00  1.37           H  
ATOM   6768  N   GLY A 450     -17.252 -38.343  20.005  1.00  1.64           N  
ATOM   6769  CA  GLY A 450     -17.040 -37.838  21.359  1.00  1.64           C  
ATOM   6770  C   GLY A 450     -18.150 -36.844  21.694  1.00  1.64           C  
ATOM   6771  O   GLY A 450     -19.252 -36.949  21.157  1.00  1.64           O  
ATOM   6772  H   GLY A 450     -16.776 -37.866  19.241  1.00  1.64           H  
ATOM   6773 1HA  GLY A 450     -17.039 -38.661  22.072  1.00  1.64           H  
ATOM   6774 2HA  GLY A 450     -16.071 -37.345  21.414  1.00  1.64           H  
ATOM   6775  N   THR A 451     -17.894 -35.904  22.612  1.00  1.93           N  
ATOM   6776  CA  THR A 451     -18.934 -34.951  22.991  1.00  1.93           C  
ATOM   6777  C   THR A 451     -18.494 -33.580  22.511  1.00  1.93           C  
ATOM   6778  O   THR A 451     -19.312 -32.683  22.306  1.00  1.93           O  
ATOM   6779  CB  THR A 451     -19.160 -34.956  24.519  1.00  1.93           C  
ATOM   6780  OG1 THR A 451     -17.966 -34.535  25.198  1.00  1.93           O  
ATOM   6781  CG2 THR A 451     -19.499 -36.364  24.970  1.00  1.93           C  
ATOM   6782  H   THR A 451     -16.981 -35.817  23.053  1.00  1.93           H  
ATOM   6783  HA  THR A 451     -19.868 -35.209  22.492  1.00  1.93           H  
ATOM   6784  HB  THR A 451     -19.977 -34.284  24.774  1.00  1.93           H  
ATOM   6785  HG1 THR A 451     -17.190 -34.927  24.760  1.00  1.93           H  
ATOM   6786 1HG2 THR A 451     -19.658 -36.372  26.047  1.00  1.93           H  
ATOM   6787 2HG2 THR A 451     -20.405 -36.698  24.464  1.00  1.93           H  
ATOM   6788 3HG2 THR A 451     -18.676 -37.033  24.720  1.00  1.93           H  
ATOM   6789  N   CYS A 452     -17.183 -33.509  22.295  1.00  2.19           N  
ATOM   6790  CA  CYS A 452     -16.380 -32.375  21.841  1.00  2.19           C  
ATOM   6791  C   CYS A 452     -17.167 -31.081  21.641  1.00  2.19           C  
ATOM   6792  O   CYS A 452     -17.223 -30.250  22.550  1.00  2.19           O  
ATOM   6793  OXT CYS A 452     -17.360 -30.711  20.482  1.00  2.19           O  
ATOM   6794  CB  CYS A 452     -15.688 -32.744  20.524  1.00  2.19           C  
ATOM   6795  SG  CYS A 452     -14.499 -31.529  19.958  1.00  2.19           S  
ATOM   6796  H   CYS A 452     -16.673 -34.348  22.552  1.00  2.19           H  
ATOM   6797  HA  CYS A 452     -15.612 -32.193  22.593  1.00  2.19           H  
ATOM   6798 1HB  CYS A 452     -15.183 -33.692  20.626  1.00  2.19           H  
ATOM   6799 2HB  CYS A 452     -16.439 -32.870  19.741  1.00  2.19           H  
ATOM   6800  HG  CYS A 452     -13.714 -31.631  21.062  1.00  2.19           H  
ENDMDL

REMARK ID 695290 DOMAINID 686100 MODEL 3 P27.Pantoea_ananatis_99-14_murF
MODEL     3
ATOM      1  N   MET A   1       0.253  -0.081  -1.691  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.523  -0.360  -1.015  1.00  1.07           C  
ATOM      3  C   MET A   1       2.034   0.952  -0.424  1.00  1.07           C  
ATOM      4  O   MET A   1       1.277   1.708   0.185  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.556  -0.907  -1.999  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.212  -2.215  -2.633  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.450  -2.750  -3.817  1.00  1.07           S  
ATOM      8  CE  MET A   1       2.788  -4.322  -4.279  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.145  -0.604  -2.561  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.511  -0.323  -1.083  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.203   0.904  -1.902  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.358  -1.075  -0.210  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.763  -0.186  -2.775  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.487  -1.108  -1.469  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.111  -2.954  -1.883  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.276  -2.134  -3.142  1.00  1.07           H  
ATOM     17 1HE  MET A   1       3.433  -4.792  -4.995  1.00  1.07           H  
ATOM     18 2HE  MET A   1       2.726  -4.953  -3.403  1.00  1.07           H  
ATOM     19 3HE  MET A   1       1.801  -4.190  -4.712  1.00  1.07           H  
ATOM     20  N   ILE A   2       3.317   1.235  -0.628  1.00  0.96           N  
ATOM     21  CA  ILE A   2       3.906   2.507  -0.242  1.00  0.96           C  
ATOM     22  C   ILE A   2       4.130   3.235  -1.559  1.00  0.96           C  
ATOM     23  O   ILE A   2       4.783   2.655  -2.410  1.00  0.96           O  
ATOM     24  CB  ILE A   2       5.276   2.327   0.441  1.00  0.96           C  
ATOM     25  CG1 ILE A   2       5.145   1.475   1.681  1.00  0.96           C  
ATOM     26  CG2 ILE A   2       5.892   3.676   0.753  1.00  0.96           C  
ATOM     27  CD1 ILE A   2       6.483   1.163   2.309  1.00  0.96           C  
ATOM     28  H   ILE A   2       3.914   0.566  -1.089  1.00  0.96           H  
ATOM     29  HA  ILE A   2       3.242   3.046   0.420  1.00  0.96           H  
ATOM     30  HB  ILE A   2       5.939   1.792  -0.239  1.00  0.96           H  
ATOM     31 1HG1 ILE A   2       4.504   1.974   2.394  1.00  0.96           H  
ATOM     32 2HG1 ILE A   2       4.684   0.525   1.403  1.00  0.96           H  
ATOM     33 1HG2 ILE A   2       6.872   3.535   1.210  1.00  0.96           H  
ATOM     34 2HG2 ILE A   2       6.004   4.247  -0.175  1.00  0.96           H  
ATOM     35 3HG2 ILE A   2       5.247   4.224   1.438  1.00  0.96           H  
ATOM     36 1HD1 ILE A   2       6.361   0.520   3.180  1.00  0.96           H  
ATOM     37 2HD1 ILE A   2       7.115   0.665   1.590  1.00  0.96           H  
ATOM     38 3HD1 ILE A   2       6.952   2.091   2.610  1.00  0.96           H  
ATOM     39  N   PRO A   3       3.531   4.405  -1.832  1.00  0.85           N  
ATOM     40  CA  PRO A   3       3.721   5.126  -3.082  1.00  0.85           C  
ATOM     41  C   PRO A   3       5.199   5.394  -3.350  1.00  0.85           C  
ATOM     42  O   PRO A   3       5.908   5.866  -2.452  1.00  0.85           O  
ATOM     43  CB  PRO A   3       2.942   6.421  -2.833  1.00  0.85           C  
ATOM     44  CG  PRO A   3       1.877   6.025  -1.825  1.00  0.85           C  
ATOM     45  CD  PRO A   3       2.560   5.011  -0.913  1.00  0.85           C  
ATOM     46  HA  PRO A   3       3.281   4.542  -3.888  1.00  0.85           H  
ATOM     47 1HB  PRO A   3       3.618   7.206  -2.471  1.00  0.85           H  
ATOM     48 2HB  PRO A   3       2.510   6.777  -3.783  1.00  0.85           H  
ATOM     49 1HG  PRO A   3       1.513   6.911  -1.286  1.00  0.85           H  
ATOM     50 2HG  PRO A   3       1.009   5.596  -2.356  1.00  0.85           H  
ATOM     51 1HD  PRO A   3       3.066   5.497  -0.068  1.00  0.85           H  
ATOM     52 2HD  PRO A   3       1.800   4.278  -0.599  1.00  0.85           H  
ATOM     53  N   VAL A   4       5.648   5.129  -4.584  1.00  0.76           N  
ATOM     54  CA  VAL A   4       7.056   5.341  -4.934  1.00  0.76           C  
ATOM     55  C   VAL A   4       7.164   6.020  -6.311  1.00  0.76           C  
ATOM     56  O   VAL A   4       6.488   5.599  -7.257  1.00  0.76           O  
ATOM     57  CB  VAL A   4       7.831   3.998  -4.984  1.00  0.76           C  
ATOM     58  CG1 VAL A   4       9.281   4.270  -5.190  1.00  0.76           C  
ATOM     59  CG2 VAL A   4       7.620   3.234  -3.794  1.00  0.76           C  
ATOM     60  H   VAL A   4       4.986   4.764  -5.269  1.00  0.76           H  
ATOM     61  HA  VAL A   4       7.515   5.987  -4.184  1.00  0.76           H  
ATOM     62  HB  VAL A   4       7.493   3.422  -5.843  1.00  0.76           H  
ATOM     63 1HG1 VAL A   4       9.836   3.340  -5.246  1.00  0.76           H  
ATOM     64 2HG1 VAL A   4       9.410   4.817  -6.087  1.00  0.76           H  
ATOM     65 3HG1 VAL A   4       9.649   4.852  -4.351  1.00  0.76           H  
ATOM     66 1HG2 VAL A   4       8.178   2.302  -3.848  1.00  0.76           H  
ATOM     67 2HG2 VAL A   4       7.938   3.819  -2.962  1.00  0.76           H  
ATOM     68 3HG2 VAL A   4       6.596   3.021  -3.717  1.00  0.76           H  
ATOM     69  N   SER A   5       8.007   7.051  -6.444  1.00  0.69           N  
ATOM     70  CA  SER A   5       8.177   7.657  -7.767  1.00  0.69           C  
ATOM     71  C   SER A   5       8.985   6.757  -8.692  1.00  0.69           C  
ATOM     72  O   SER A   5       9.835   6.003  -8.216  1.00  0.69           O  
ATOM     73  CB  SER A   5       8.870   9.007  -7.671  1.00  0.69           C  
ATOM     74  OG  SER A   5      10.251   8.909  -7.267  1.00  0.69           O  
ATOM     75  H   SER A   5       8.526   7.390  -5.646  1.00  0.69           H  
ATOM     76  HA  SER A   5       7.213   7.808  -8.207  1.00  0.69           H  
ATOM     77 1HB  SER A   5       8.811   9.492  -8.644  1.00  0.69           H  
ATOM     78 2HB  SER A   5       8.332   9.641  -6.973  1.00  0.69           H  
ATOM     79  HG  SER A   5      10.614   9.802  -7.419  1.00  0.69           H  
ATOM     80  N   LEU A   6       8.836   6.933 -10.006  1.00  0.65           N  
ATOM     81  CA  LEU A   6       9.672   6.203 -10.951  1.00  0.65           C  
ATOM     82  C   LEU A   6      11.141   6.526 -10.813  1.00  0.65           C  
ATOM     83  O   LEU A   6      11.977   5.630 -10.956  1.00  0.65           O  
ATOM     84  CB  LEU A   6       9.205   6.395 -12.389  1.00  0.65           C  
ATOM     85  CG  LEU A   6       7.959   5.663 -12.763  1.00  0.65           C  
ATOM     86  CD1 LEU A   6       7.496   6.094 -14.089  1.00  0.65           C  
ATOM     87  CD2 LEU A   6       8.306   4.205 -12.857  1.00  0.65           C  
ATOM     88  H   LEU A   6       8.095   7.547 -10.340  1.00  0.65           H  
ATOM     89  HA  LEU A   6       9.559   5.150 -10.739  1.00  0.65           H  
ATOM     90 1HB  LEU A   6       9.047   7.454 -12.571  1.00  0.65           H  
ATOM     91 2HB  LEU A   6       9.974   6.054 -13.017  1.00  0.65           H  
ATOM     92  HG  LEU A   6       7.180   5.842 -12.016  1.00  0.65           H  
ATOM     93 1HD1 LEU A   6       6.615   5.545 -14.355  1.00  0.65           H  
ATOM     94 2HD1 LEU A   6       7.275   7.126 -14.083  1.00  0.65           H  
ATOM     95 3HD1 LEU A   6       8.271   5.904 -14.813  1.00  0.65           H  
ATOM     96 1HD2 LEU A   6       7.457   3.633 -13.129  1.00  0.65           H  
ATOM     97 2HD2 LEU A   6       9.065   4.089 -13.611  1.00  0.65           H  
ATOM     98 3HD2 LEU A   6       8.680   3.856 -11.927  1.00  0.65           H  
ATOM     99  N   SER A   7      11.489   7.776 -10.500  1.00  0.62           N  
ATOM    100  CA  SER A   7      12.901   8.052 -10.319  1.00  0.62           C  
ATOM    101  C   SER A   7      13.423   7.234  -9.136  1.00  0.62           C  
ATOM    102  O   SER A   7      14.502   6.644  -9.220  1.00  0.62           O  
ATOM    103  CB  SER A   7      13.128   9.521 -10.067  1.00  0.62           C  
ATOM    104  OG  SER A   7      12.750  10.266 -11.177  1.00  0.62           O  
ATOM    105  H   SER A   7      10.802   8.540 -10.412  1.00  0.62           H  
ATOM    106  HA  SER A   7      13.438   7.753 -11.220  1.00  0.62           H  
ATOM    107 1HB  SER A   7      12.547   9.839  -9.200  1.00  0.62           H  
ATOM    108 2HB  SER A   7      14.178   9.694  -9.846  1.00  0.62           H  
ATOM    109  HG  SER A   7      11.763  10.262 -11.140  1.00  0.62           H  
ATOM    110  N   THR A   8      12.640   7.146  -8.046  1.00  0.60           N  
ATOM    111  CA  THR A   8      13.073   6.379  -6.881  1.00  0.60           C  
ATOM    112  C   THR A   8      13.212   4.908  -7.252  1.00  0.60           C  
ATOM    113  O   THR A   8      14.186   4.261  -6.871  1.00  0.60           O  
ATOM    114  CB  THR A   8      12.096   6.511  -5.703  1.00  0.60           C  
ATOM    115  OG1 THR A   8      11.988   7.880  -5.302  1.00  0.60           O  
ATOM    116  CG2 THR A   8      12.562   5.660  -4.535  1.00  0.60           C  
ATOM    117  H   THR A   8      11.743   7.636  -8.002  1.00  0.60           H  
ATOM    118  HA  THR A   8      14.051   6.746  -6.566  1.00  0.60           H  
ATOM    119  HB  THR A   8      11.134   6.186  -6.022  1.00  0.60           H  
ATOM    120  HG1 THR A   8      11.386   8.328  -5.929  1.00  0.60           H  
ATOM    121 1HG2 THR A   8      11.858   5.745  -3.711  1.00  0.60           H  
ATOM    122 2HG2 THR A   8      12.614   4.636  -4.864  1.00  0.60           H  
ATOM    123 3HG2 THR A   8      13.546   5.990  -4.209  1.00  0.60           H  
ATOM    124  N   LEU A   9      12.246   4.374  -8.002  1.00  0.60           N  
ATOM    125  CA  LEU A   9      12.280   2.972  -8.397  1.00  0.60           C  
ATOM    126  C   LEU A   9      13.526   2.703  -9.225  1.00  0.60           C  
ATOM    127  O   LEU A   9      14.188   1.682  -9.050  1.00  0.60           O  
ATOM    128  CB  LEU A   9      11.017   2.637  -9.195  1.00  0.60           C  
ATOM    129  CG  LEU A   9       9.701   2.665  -8.364  1.00  0.60           C  
ATOM    130  CD1 LEU A   9       8.499   2.614  -9.223  1.00  0.60           C  
ATOM    131  CD2 LEU A   9       9.690   1.513  -7.450  1.00  0.60           C  
ATOM    132  H   LEU A   9      11.457   4.960  -8.281  1.00  0.60           H  
ATOM    133  HA  LEU A   9      12.315   2.354  -7.503  1.00  0.60           H  
ATOM    134 1HB  LEU A   9      10.925   3.353 -10.005  1.00  0.60           H  
ATOM    135 2HB  LEU A   9      11.128   1.643  -9.626  1.00  0.60           H  
ATOM    136  HG  LEU A   9       9.663   3.561  -7.814  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9       7.604   2.633  -8.597  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9       8.490   3.461  -9.847  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9       8.514   1.733  -9.814  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9       8.785   1.529  -6.847  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9       9.722   0.593  -8.030  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9      10.557   1.583  -6.807  1.00  0.60           H  
ATOM    143  N   ALA A  10      13.881   3.646 -10.108  1.00  0.60           N  
ATOM    144  CA  ALA A  10      15.092   3.505 -10.900  1.00  0.60           C  
ATOM    145  C   ALA A  10      16.319   3.464 -10.001  1.00  0.60           C  
ATOM    146  O   ALA A  10      17.223   2.649 -10.205  1.00  0.60           O  
ATOM    147  CB  ALA A  10      15.209   4.648 -11.901  1.00  0.60           C  
ATOM    148  H   ALA A  10      13.292   4.465 -10.241  1.00  0.60           H  
ATOM    149  HA  ALA A  10      15.047   2.567 -11.428  1.00  0.60           H  
ATOM    150 1HB  ALA A  10      16.109   4.516 -12.502  1.00  0.60           H  
ATOM    151 2HB  ALA A  10      14.335   4.649 -12.547  1.00  0.60           H  
ATOM    152 3HB  ALA A  10      15.263   5.593 -11.370  1.00  0.60           H  
ATOM    153  N   GLU A  11      16.358   4.299  -8.959  1.00  0.60           N  
ATOM    154  CA  GLU A  11      17.528   4.247  -8.093  1.00  0.60           C  
ATOM    155  C   GLU A  11      17.589   2.937  -7.300  1.00  0.60           C  
ATOM    156  O   GLU A  11      18.633   2.285  -7.247  1.00  0.60           O  
ATOM    157  CB  GLU A  11      17.570   5.444  -7.125  1.00  0.60           C  
ATOM    158  CG  GLU A  11      17.863   6.805  -7.778  1.00  0.60           C  
ATOM    159  CD  GLU A  11      17.953   7.953  -6.770  1.00  0.60           C  
ATOM    160  OE1 GLU A  11      17.699   7.732  -5.606  1.00  0.60           O  
ATOM    161  OE2 GLU A  11      18.292   9.044  -7.174  1.00  0.60           O  
ATOM    162  H   GLU A  11      15.608   4.978  -8.806  1.00  0.60           H  
ATOM    163  HA  GLU A  11      18.414   4.298  -8.725  1.00  0.60           H  
ATOM    164 1HB  GLU A  11      16.605   5.526  -6.619  1.00  0.60           H  
ATOM    165 2HB  GLU A  11      18.324   5.266  -6.361  1.00  0.60           H  
ATOM    166 1HG  GLU A  11      18.804   6.739  -8.322  1.00  0.60           H  
ATOM    167 2HG  GLU A  11      17.074   7.021  -8.498  1.00  0.60           H  
ATOM    168  N   ILE A  12      16.447   2.481  -6.787  1.00  0.60           N  
ATOM    169  CA  ILE A  12      16.392   1.274  -5.958  1.00  0.60           C  
ATOM    170  C   ILE A  12      16.817   0.056  -6.746  1.00  0.60           C  
ATOM    171  O   ILE A  12      17.571  -0.799  -6.284  1.00  0.60           O  
ATOM    172  CB  ILE A  12      14.971   0.980  -5.473  1.00  0.60           C  
ATOM    173  CG1 ILE A  12      14.445   2.020  -4.522  1.00  0.60           C  
ATOM    174  CG2 ILE A  12      15.004  -0.354  -4.732  1.00  0.60           C  
ATOM    175  CD1 ILE A  12      12.929   1.892  -4.336  1.00  0.60           C  
ATOM    176  H   ILE A  12      15.601   3.038  -6.917  1.00  0.60           H  
ATOM    177  HA  ILE A  12      17.063   1.401  -5.107  1.00  0.60           H  
ATOM    178  HB  ILE A  12      14.288   0.929  -6.323  1.00  0.60           H  
ATOM    179 1HG1 ILE A  12      14.926   1.890  -3.559  1.00  0.60           H  
ATOM    180 2HG1 ILE A  12      14.683   3.008  -4.886  1.00  0.60           H  
ATOM    181 1HG2 ILE A  12      14.027  -0.580  -4.371  1.00  0.60           H  
ATOM    182 2HG2 ILE A  12      15.343  -1.142  -5.402  1.00  0.60           H  
ATOM    183 3HG2 ILE A  12      15.683  -0.282  -3.884  1.00  0.60           H  
ATOM    184 1HD1 ILE A  12      12.579   2.644  -3.643  1.00  0.60           H  
ATOM    185 2HD1 ILE A  12      12.439   2.035  -5.283  1.00  0.60           H  
ATOM    186 3HD1 ILE A  12      12.688   0.906  -3.956  1.00  0.60           H  
ATOM    187  N   ALA A  13      16.282  -0.027  -7.951  1.00  0.60           N  
ATOM    188  CA  ALA A  13      16.497  -1.120  -8.868  1.00  0.60           C  
ATOM    189  C   ALA A  13      17.793  -0.999  -9.676  1.00  0.60           C  
ATOM    190  O   ALA A  13      18.094  -1.884 -10.482  1.00  0.60           O  
ATOM    191  CB  ALA A  13      15.321  -1.174  -9.808  1.00  0.60           C  
ATOM    192  H   ALA A  13      15.661   0.721  -8.261  1.00  0.60           H  
ATOM    193  HA  ALA A  13      16.545  -2.041  -8.288  1.00  0.60           H  
ATOM    194 1HB  ALA A  13      15.452  -1.990 -10.456  1.00  0.60           H  
ATOM    195 2HB  ALA A  13      14.397  -1.294  -9.238  1.00  0.60           H  
ATOM    196 3HB  ALA A  13      15.276  -0.249 -10.385  1.00  0.60           H  
ATOM    197  N   SER A  14      18.547   0.092  -9.475  1.00  0.60           N  
ATOM    198  CA  SER A  14      19.766   0.401 -10.221  1.00  0.60           C  
ATOM    199  C   SER A  14      19.553   0.402 -11.737  1.00  0.60           C  
ATOM    200  O   SER A  14      20.354  -0.170 -12.482  1.00  0.60           O  
ATOM    201  CB  SER A  14      20.869  -0.579  -9.867  1.00  0.60           C  
ATOM    202  OG  SER A  14      21.178  -0.520  -8.498  1.00  0.60           O  
ATOM    203  H   SER A  14      18.282   0.768  -8.759  1.00  0.60           H  
ATOM    204  HA  SER A  14      20.085   1.403  -9.926  1.00  0.60           H  
ATOM    205 1HB  SER A  14      20.575  -1.589 -10.137  1.00  0.60           H  
ATOM    206 2HB  SER A  14      21.756  -0.335 -10.449  1.00  0.60           H  
ATOM    207  HG  SER A  14      21.288   0.418  -8.295  1.00  0.60           H  
ATOM    208  N   GLY A  15      18.468   1.037 -12.185  1.00  0.60           N  
ATOM    209  CA  GLY A  15      18.137   1.121 -13.603  1.00  0.60           C  
ATOM    210  C   GLY A  15      18.132   2.539 -14.150  1.00  0.60           C  
ATOM    211  O   GLY A  15      18.597   3.484 -13.508  1.00  0.60           O  
ATOM    212  H   GLY A  15      17.870   1.499 -11.504  1.00  0.60           H  
ATOM    213 1HA  GLY A  15      18.828   0.509 -14.180  1.00  0.60           H  
ATOM    214 2HA  GLY A  15      17.149   0.701 -13.757  1.00  0.60           H  
ATOM    215  N   THR A  16      17.580   2.672 -15.349  1.00  0.60           N  
ATOM    216  CA  THR A  16      17.473   3.955 -16.036  1.00  0.60           C  
ATOM    217  C   THR A  16      16.018   4.270 -16.333  1.00  0.60           C  
ATOM    218  O   THR A  16      15.280   3.397 -16.788  1.00  0.60           O  
ATOM    219  CB  THR A  16      18.291   3.957 -17.347  1.00  0.60           C  
ATOM    220  OG1 THR A  16      19.677   3.728 -17.041  1.00  0.60           O  
ATOM    221  CG2 THR A  16      18.141   5.292 -18.081  1.00  0.60           C  
ATOM    222  H   THR A  16      17.255   1.818 -15.803  1.00  0.60           H  
ATOM    223  HA  THR A  16      17.862   4.738 -15.385  1.00  0.60           H  
ATOM    224  HB  THR A  16      17.935   3.156 -17.999  1.00  0.60           H  
ATOM    225  HG1 THR A  16      19.945   4.309 -16.321  1.00  0.60           H  
ATOM    226 1HG2 THR A  16      18.724   5.268 -19.000  1.00  0.60           H  
ATOM    227 2HG2 THR A  16      17.094   5.465 -18.331  1.00  0.60           H  
ATOM    228 3HG2 THR A  16      18.498   6.100 -17.446  1.00  0.60           H  
ATOM    229  N   LEU A  17      15.592   5.500 -16.049  1.00  0.62           N  
ATOM    230  CA  LEU A  17      14.210   5.885 -16.326  1.00  0.62           C  
ATOM    231  C   LEU A  17      14.029   6.595 -17.647  1.00  0.62           C  
ATOM    232  O   LEU A  17      14.685   7.598 -17.938  1.00  0.62           O  
ATOM    233  CB  LEU A  17      13.625   6.764 -15.218  1.00  0.62           C  
ATOM    234  CG  LEU A  17      12.179   7.338 -15.499  1.00  0.62           C  
ATOM    235  CD1 LEU A  17      11.174   6.211 -15.626  1.00  0.62           C  
ATOM    236  CD2 LEU A  17      11.772   8.243 -14.352  1.00  0.62           C  
ATOM    237  H   LEU A  17      16.235   6.176 -15.660  1.00  0.62           H  
ATOM    238  HA  LEU A  17      13.610   4.978 -16.363  1.00  0.62           H  
ATOM    239 1HB  LEU A  17      13.571   6.182 -14.300  1.00  0.62           H  
ATOM    240 2HB  LEU A  17      14.290   7.610 -15.052  1.00  0.62           H  
ATOM    241  HG  LEU A  17      12.177   7.909 -16.433  1.00  0.62           H  
ATOM    242 1HD1 LEU A  17      10.192   6.636 -15.815  1.00  0.62           H  
ATOM    243 2HD1 LEU A  17      11.439   5.583 -16.435  1.00  0.62           H  
ATOM    244 3HD1 LEU A  17      11.164   5.632 -14.731  1.00  0.62           H  
ATOM    245 1HD2 LEU A  17      10.776   8.638 -14.547  1.00  0.62           H  
ATOM    246 2HD2 LEU A  17      11.765   7.677 -13.433  1.00  0.62           H  
ATOM    247 3HD2 LEU A  17      12.478   9.067 -14.262  1.00  0.62           H  
ATOM    248  N   HIS A  18      13.127   6.042 -18.436  1.00  0.64           N  
ATOM    249  CA  HIS A  18      12.733   6.571 -19.715  1.00  0.64           C  
ATOM    250  C   HIS A  18      11.290   7.045 -19.582  1.00  0.64           C  
ATOM    251  O   HIS A  18      10.391   6.248 -19.315  1.00  0.64           O  
ATOM    252  CB  HIS A  18      12.846   5.484 -20.776  1.00  0.64           C  
ATOM    253  CG  HIS A  18      14.240   4.956 -20.936  1.00  0.64           C  
ATOM    254  ND1 HIS A  18      15.077   5.354 -21.956  1.00  0.64           N  
ATOM    255  CD2 HIS A  18      14.940   4.057 -20.205  1.00  0.64           C  
ATOM    256  CE1 HIS A  18      16.229   4.713 -21.853  1.00  0.64           C  
ATOM    257  NE2 HIS A  18      16.170   3.915 -20.806  1.00  0.64           N  
ATOM    258  H   HIS A  18      12.669   5.189 -18.115  1.00  0.64           H  
ATOM    259  HA  HIS A  18      13.359   7.418 -19.992  1.00  0.64           H  
ATOM    260 1HB  HIS A  18      12.204   4.653 -20.506  1.00  0.64           H  
ATOM    261 2HB  HIS A  18      12.506   5.866 -21.738  1.00  0.64           H  
ATOM    262  HD1 HIS A  18      14.859   6.013 -22.678  1.00  0.64           H  
ATOM    263  HD2 HIS A  18      14.695   3.486 -19.313  1.00  0.64           H  
ATOM    264  HE1 HIS A  18      17.026   4.887 -22.574  1.00  0.64           H  
ATOM    265  N   GLY A  19      11.051   8.341 -19.736  1.00  0.66           N  
ATOM    266  CA  GLY A  19       9.698   8.868 -19.544  1.00  0.66           C  
ATOM    267  C   GLY A  19       9.587   9.699 -18.268  1.00  0.66           C  
ATOM    268  O   GLY A  19      10.597  10.056 -17.664  1.00  0.66           O  
ATOM    269  H   GLY A  19      11.811   8.969 -19.962  1.00  0.66           H  
ATOM    270 1HA  GLY A  19       9.428   9.484 -20.401  1.00  0.66           H  
ATOM    271 2HA  GLY A  19       8.983   8.051 -19.510  1.00  0.66           H  
ATOM    272  N   ASP A  20       8.358  10.068 -17.900  1.00  0.67           N  
ATOM    273  CA  ASP A  20       8.156  10.978 -16.775  1.00  0.67           C  
ATOM    274  C   ASP A  20       8.300  10.314 -15.403  1.00  0.67           C  
ATOM    275  O   ASP A  20       8.225   9.095 -15.245  1.00  0.67           O  
ATOM    276  CB  ASP A  20       6.767  11.632 -16.881  1.00  0.67           C  
ATOM    277  CG  ASP A  20       6.647  13.018 -16.157  1.00  0.67           C  
ATOM    278  OD1 ASP A  20       7.591  13.420 -15.505  1.00  0.67           O  
ATOM    279  OD2 ASP A  20       5.619  13.638 -16.276  1.00  0.67           O  
ATOM    280  H   ASP A  20       7.562   9.733 -18.422  1.00  0.67           H  
ATOM    281  HA  ASP A  20       8.909  11.765 -16.843  1.00  0.67           H  
ATOM    282 1HB  ASP A  20       6.507  11.767 -17.930  1.00  0.67           H  
ATOM    283 2HB  ASP A  20       6.024  10.957 -16.447  1.00  0.67           H  
ATOM    284  N   ASP A  21       8.418  11.162 -14.391  1.00  0.69           N  
ATOM    285  CA  ASP A  21       8.567  10.753 -12.999  1.00  0.69           C  
ATOM    286  C   ASP A  21       7.207  10.461 -12.367  1.00  0.69           C  
ATOM    287  O   ASP A  21       6.725  11.222 -11.530  1.00  0.69           O  
ATOM    288  CB  ASP A  21       9.246  11.873 -12.204  1.00  0.69           C  
ATOM    289  CG  ASP A  21       9.748  11.450 -10.818  1.00  0.69           C  
ATOM    290  OD1 ASP A  21      10.000  10.263 -10.628  1.00  0.69           O  
ATOM    291  OD2 ASP A  21       9.893  12.300  -9.969  1.00  0.69           O  
ATOM    292  H   ASP A  21       8.410  12.155 -14.626  1.00  0.69           H  
ATOM    293  HA  ASP A  21       9.176   9.852 -12.961  1.00  0.69           H  
ATOM    294 1HB  ASP A  21      10.095  12.252 -12.775  1.00  0.69           H  
ATOM    295 2HB  ASP A  21       8.544  12.701 -12.085  1.00  0.69           H  
ATOM    296  N   LEU A  22       6.594   9.361 -12.751  1.00  0.70           N  
ATOM    297  CA  LEU A  22       5.255   9.060 -12.252  1.00  0.70           C  
ATOM    298  C   LEU A  22       5.325   8.531 -10.837  1.00  0.70           C  
ATOM    299  O   LEU A  22       6.316   7.914 -10.453  1.00  0.70           O  
ATOM    300  CB  LEU A  22       4.565   7.966 -13.067  1.00  0.70           C  
ATOM    301  CG  LEU A  22       4.369   8.207 -14.527  1.00  0.70           C  
ATOM    302  CD1 LEU A  22       3.693   6.974 -15.089  1.00  0.70           C  
ATOM    303  CD2 LEU A  22       3.564   9.460 -14.752  1.00  0.70           C  
ATOM    304  H   LEU A  22       7.059   8.793 -13.458  1.00  0.70           H  
ATOM    305  HA  LEU A  22       4.657   9.970 -12.265  1.00  0.70           H  
ATOM    306 1HB  LEU A  22       5.108   7.042 -12.943  1.00  0.70           H  
ATOM    307 2HB  LEU A  22       3.573   7.813 -12.638  1.00  0.70           H  
ATOM    308  HG  LEU A  22       5.337   8.320 -15.015  1.00  0.70           H  
ATOM    309 1HD1 LEU A  22       3.525   7.079 -16.153  1.00  0.70           H  
ATOM    310 2HD1 LEU A  22       4.310   6.101 -14.911  1.00  0.70           H  
ATOM    311 3HD1 LEU A  22       2.746   6.856 -14.591  1.00  0.70           H  
ATOM    312 1HD2 LEU A  22       3.426   9.617 -15.823  1.00  0.70           H  
ATOM    313 2HD2 LEU A  22       2.591   9.361 -14.271  1.00  0.70           H  
ATOM    314 3HD2 LEU A  22       4.097  10.315 -14.327  1.00  0.70           H  
ATOM    315  N   VAL A  23       4.266   8.747 -10.059  1.00  0.70           N  
ATOM    316  CA  VAL A  23       4.199   8.126  -8.740  1.00  0.70           C  
ATOM    317  C   VAL A  23       3.219   6.995  -8.792  1.00  0.70           C  
ATOM    318  O   VAL A  23       2.069   7.166  -9.203  1.00  0.70           O  
ATOM    319  CB  VAL A  23       3.827   9.108  -7.625  1.00  0.70           C  
ATOM    320  CG1 VAL A  23       3.745   8.346  -6.283  1.00  0.70           C  
ATOM    321  CG2 VAL A  23       4.887  10.196  -7.560  1.00  0.70           C  
ATOM    322  H   VAL A  23       3.493   9.303 -10.396  1.00  0.70           H  
ATOM    323  HA  VAL A  23       5.152   7.693  -8.497  1.00  0.70           H  
ATOM    324  HB  VAL A  23       2.850   9.545  -7.828  1.00  0.70           H  
ATOM    325 1HG1 VAL A  23       3.483   9.035  -5.484  1.00  0.70           H  
ATOM    326 2HG1 VAL A  23       2.986   7.565  -6.348  1.00  0.70           H  
ATOM    327 3HG1 VAL A  23       4.711   7.890  -6.064  1.00  0.70           H  
ATOM    328 1HG2 VAL A  23       4.638  10.900  -6.769  1.00  0.70           H  
ATOM    329 2HG2 VAL A  23       5.850   9.744  -7.353  1.00  0.70           H  
ATOM    330 3HG2 VAL A  23       4.930  10.722  -8.516  1.00  0.70           H  
ATOM    331  N   LEU A  24       3.711   5.826  -8.436  1.00  0.70           N  
ATOM    332  CA  LEU A  24       2.934   4.614  -8.517  1.00  0.70           C  
ATOM    333  C   LEU A  24       2.585   4.141  -7.120  1.00  0.70           C  
ATOM    334  O   LEU A  24       3.369   4.317  -6.191  1.00  0.70           O  
ATOM    335  CB  LEU A  24       3.782   3.615  -9.276  1.00  0.70           C  
ATOM    336  CG  LEU A  24       4.246   4.169 -10.639  1.00  0.70           C  
ATOM    337  CD1 LEU A  24       5.137   3.241 -11.260  1.00  0.70           C  
ATOM    338  CD2 LEU A  24       3.050   4.422 -11.553  1.00  0.70           C  
ATOM    339  H   LEU A  24       4.677   5.773  -8.103  1.00  0.70           H  
ATOM    340  HA  LEU A  24       2.010   4.806  -9.064  1.00  0.70           H  
ATOM    341 1HB  LEU A  24       4.663   3.371  -8.682  1.00  0.70           H  
ATOM    342 2HB  LEU A  24       3.199   2.703  -9.445  1.00  0.70           H  
ATOM    343  HG  LEU A  24       4.796   5.101 -10.478  1.00  0.70           H  
ATOM    344 1HD1 LEU A  24       5.449   3.685 -12.167  1.00  0.70           H  
ATOM    345 2HD1 LEU A  24       5.996   3.064 -10.623  1.00  0.70           H  
ATOM    346 3HD1 LEU A  24       4.612   2.316 -11.447  1.00  0.70           H  
ATOM    347 1HD2 LEU A  24       3.400   4.815 -12.510  1.00  0.70           H  
ATOM    348 2HD2 LEU A  24       2.516   3.482 -11.718  1.00  0.70           H  
ATOM    349 3HD2 LEU A  24       2.375   5.144 -11.090  1.00  0.70           H  
ATOM    350  N   ASN A  25       1.409   3.549  -6.955  1.00  0.71           N  
ATOM    351  CA  ASN A  25       0.975   3.071  -5.650  1.00  0.71           C  
ATOM    352  C   ASN A  25       1.288   1.602  -5.420  1.00  0.71           C  
ATOM    353  O   ASN A  25       1.523   1.194  -4.283  1.00  0.71           O  
ATOM    354  CB  ASN A  25      -0.508   3.308  -5.481  1.00  0.71           C  
ATOM    355  CG  ASN A  25      -0.857   4.767  -5.418  1.00  0.71           C  
ATOM    356  OD1 ASN A  25      -0.087   5.589  -4.908  1.00  0.71           O  
ATOM    357  ND2 ASN A  25      -2.015   5.111  -5.924  1.00  0.71           N  
ATOM    358  H   ASN A  25       0.806   3.394  -7.755  1.00  0.71           H  
ATOM    359  HA  ASN A  25       1.497   3.633  -4.883  1.00  0.71           H  
ATOM    360 1HB  ASN A  25      -1.038   2.847  -6.319  1.00  0.71           H  
ATOM    361 2HB  ASN A  25      -0.853   2.814  -4.573  1.00  0.71           H  
ATOM    362 1HD2 ASN A  25      -2.305   6.069  -5.908  1.00  0.71           H  
ATOM    363 2HD2 ASN A  25      -2.615   4.414  -6.316  1.00  0.71           H  
ATOM    364  N   ASP A  26       1.283   0.814  -6.495  1.00  0.72           N  
ATOM    365  CA  ASP A  26       1.436  -0.633  -6.358  1.00  0.72           C  
ATOM    366  C   ASP A  26       2.354  -1.268  -7.409  1.00  0.72           C  
ATOM    367  O   ASP A  26       2.672  -0.662  -8.434  1.00  0.72           O  
ATOM    368  CB  ASP A  26       0.047  -1.288  -6.393  1.00  0.72           C  
ATOM    369  CG  ASP A  26      -0.847  -0.827  -5.193  1.00  0.72           C  
ATOM    370  OD1 ASP A  26      -0.611  -1.262  -4.069  1.00  0.72           O  
ATOM    371  OD2 ASP A  26      -1.726  -0.029  -5.413  1.00  0.72           O  
ATOM    372  H   ASP A  26       1.104   1.230  -7.406  1.00  0.72           H  
ATOM    373  HA  ASP A  26       1.875  -0.828  -5.385  1.00  0.72           H  
ATOM    374 1HB  ASP A  26      -0.455  -1.028  -7.326  1.00  0.72           H  
ATOM    375 2HB  ASP A  26       0.153  -2.373  -6.362  1.00  0.72           H  
ATOM    376  N   VAL A  27       2.794  -2.486  -7.115  1.00  0.73           N  
ATOM    377  CA  VAL A  27       3.657  -3.283  -7.981  1.00  0.73           C  
ATOM    378  C   VAL A  27       3.040  -4.658  -8.246  1.00  0.73           C  
ATOM    379  O   VAL A  27       2.538  -5.307  -7.327  1.00  0.73           O  
ATOM    380  CB  VAL A  27       5.056  -3.461  -7.335  1.00  0.73           C  
ATOM    381  CG1 VAL A  27       5.935  -4.309  -8.217  1.00  0.73           C  
ATOM    382  CG2 VAL A  27       5.705  -2.104  -7.080  1.00  0.73           C  
ATOM    383  H   VAL A  27       2.504  -2.890  -6.236  1.00  0.73           H  
ATOM    384  HA  VAL A  27       3.770  -2.769  -8.935  1.00  0.73           H  
ATOM    385  HB  VAL A  27       4.949  -3.974  -6.402  1.00  0.73           H  
ATOM    386 1HG1 VAL A  27       6.911  -4.437  -7.751  1.00  0.73           H  
ATOM    387 2HG1 VAL A  27       5.483  -5.283  -8.371  1.00  0.73           H  
ATOM    388 3HG1 VAL A  27       6.048  -3.805  -9.168  1.00  0.73           H  
ATOM    389 1HG2 VAL A  27       6.680  -2.252  -6.616  1.00  0.73           H  
ATOM    390 2HG2 VAL A  27       5.828  -1.574  -8.017  1.00  0.73           H  
ATOM    391 3HG2 VAL A  27       5.079  -1.514  -6.415  1.00  0.73           H  
ATOM    392  N   THR A  28       3.070  -5.105  -9.497  1.00  0.74           N  
ATOM    393  CA  THR A  28       2.571  -6.439  -9.822  1.00  0.74           C  
ATOM    394  C   THR A  28       3.374  -7.094 -10.928  1.00  0.74           C  
ATOM    395  O   THR A  28       4.001  -6.417 -11.738  1.00  0.74           O  
ATOM    396  CB  THR A  28       1.097  -6.441 -10.261  1.00  0.74           C  
ATOM    397  OG1 THR A  28       0.647  -7.814 -10.375  1.00  0.74           O  
ATOM    398  CG2 THR A  28       0.943  -5.783 -11.597  1.00  0.74           C  
ATOM    399  H   THR A  28       3.445  -4.496 -10.227  1.00  0.74           H  
ATOM    400  HA  THR A  28       2.662  -7.066  -8.933  1.00  0.74           H  
ATOM    401  HB  THR A  28       0.491  -5.920  -9.521  1.00  0.74           H  
ATOM    402  HG1 THR A  28      -0.271  -7.809 -10.683  1.00  0.74           H  
ATOM    403 1HG2 THR A  28      -0.106  -5.819 -11.883  1.00  0.74           H  
ATOM    404 2HG2 THR A  28       1.277  -4.745 -11.541  1.00  0.74           H  
ATOM    405 3HG2 THR A  28       1.538  -6.317 -12.327  1.00  0.74           H  
ATOM    406  N   THR A  29       3.323  -8.419 -10.951  1.00  0.74           N  
ATOM    407  CA  THR A  29       3.963  -9.230 -11.983  1.00  0.74           C  
ATOM    408  C   THR A  29       2.922  -9.934 -12.847  1.00  0.74           C  
ATOM    409  O   THR A  29       3.263 -10.655 -13.787  1.00  0.74           O  
ATOM    410  CB  THR A  29       4.884 -10.287 -11.349  1.00  0.74           C  
ATOM    411  OG1 THR A  29       4.116 -11.146 -10.495  1.00  0.74           O  
ATOM    412  CG2 THR A  29       5.970  -9.627 -10.542  1.00  0.74           C  
ATOM    413  H   THR A  29       2.788  -8.881 -10.225  1.00  0.74           H  
ATOM    414  HA  THR A  29       4.561  -8.581 -12.628  1.00  0.74           H  
ATOM    415  HB  THR A  29       5.344 -10.889 -12.134  1.00  0.74           H  
ATOM    416  HG1 THR A  29       3.548 -11.707 -11.033  1.00  0.74           H  
ATOM    417 1HG2 THR A  29       6.612 -10.385 -10.097  1.00  0.74           H  
ATOM    418 2HG2 THR A  29       6.551  -9.009 -11.188  1.00  0.74           H  
ATOM    419 3HG2 THR A  29       5.521  -9.025  -9.759  1.00  0.74           H  
ATOM    420  N   ASP A  30       1.647  -9.774 -12.484  1.00  0.74           N  
ATOM    421  CA  ASP A  30       0.556 -10.443 -13.190  1.00  0.74           C  
ATOM    422  C   ASP A  30      -0.250  -9.438 -13.984  1.00  0.74           C  
ATOM    423  O   ASP A  30      -0.950  -8.591 -13.427  1.00  0.74           O  
ATOM    424  CB  ASP A  30      -0.334 -11.257 -12.244  1.00  0.74           C  
ATOM    425  CG  ASP A  30      -1.468 -12.141 -12.957  1.00  0.74           C  
ATOM    426  OD1 ASP A  30      -1.933 -11.850 -14.070  1.00  0.74           O  
ATOM    427  OD2 ASP A  30      -1.835 -13.131 -12.347  1.00  0.74           O  
ATOM    428  H   ASP A  30       1.426  -9.146 -11.713  1.00  0.74           H  
ATOM    429  HA  ASP A  30       0.990 -11.147 -13.900  1.00  0.74           H  
ATOM    430 1HB  ASP A  30       0.295 -11.924 -11.654  1.00  0.74           H  
ATOM    431 2HB  ASP A  30      -0.819 -10.577 -11.543  1.00  0.74           H  
ATOM    432  N   THR A  31      -0.143  -9.543 -15.295  1.00  0.73           N  
ATOM    433  CA  THR A  31      -0.784  -8.652 -16.246  1.00  0.73           C  
ATOM    434  C   THR A  31      -2.268  -8.449 -15.930  1.00  0.73           C  
ATOM    435  O   THR A  31      -2.805  -7.356 -16.084  1.00  0.73           O  
ATOM    436  CB  THR A  31      -0.664  -9.218 -17.670  1.00  0.73           C  
ATOM    437  OG1 THR A  31       0.716  -9.396 -18.017  1.00  0.73           O  
ATOM    438  CG2 THR A  31      -1.281  -8.275 -18.654  1.00  0.73           C  
ATOM    439  H   THR A  31       0.437 -10.289 -15.653  1.00  0.73           H  
ATOM    440  HA  THR A  31      -0.284  -7.686 -16.208  1.00  0.73           H  
ATOM    441  HB  THR A  31      -1.174 -10.181 -17.718  1.00  0.73           H  
ATOM    442  HG1 THR A  31       1.122  -8.534 -18.173  1.00  0.73           H  
ATOM    443 1HG2 THR A  31      -1.189  -8.688 -19.655  1.00  0.73           H  
ATOM    444 2HG2 THR A  31      -2.324  -8.134 -18.413  1.00  0.73           H  
ATOM    445 3HG2 THR A  31      -0.765  -7.335 -18.604  1.00  0.73           H  
ATOM    446  N   ARG A  32      -2.950  -9.508 -15.504  1.00  0.72           N  
ATOM    447  CA  ARG A  32      -4.394  -9.461 -15.321  1.00  0.72           C  
ATOM    448  C   ARG A  32      -4.820  -8.632 -14.114  1.00  0.72           C  
ATOM    449  O   ARG A  32      -6.002  -8.320 -13.964  1.00  0.72           O  
ATOM    450  CB  ARG A  32      -4.922 -10.866 -15.129  1.00  0.72           C  
ATOM    451  CG  ARG A  32      -4.759 -11.768 -16.325  1.00  0.72           C  
ATOM    452  CD  ARG A  32      -5.149 -13.146 -15.989  1.00  0.72           C  
ATOM    453  NE  ARG A  32      -4.275 -13.682 -14.958  1.00  0.72           N  
ATOM    454  CZ  ARG A  32      -4.402 -14.893 -14.382  1.00  0.72           C  
ATOM    455  NH1 ARG A  32      -5.359 -15.725 -14.764  1.00  0.72           N  
ATOM    456  NH2 ARG A  32      -3.562 -15.237 -13.426  1.00  0.72           N  
ATOM    457  H   ARG A  32      -2.456 -10.382 -15.271  1.00  0.72           H  
ATOM    458  HA  ARG A  32      -4.838  -9.029 -16.215  1.00  0.72           H  
ATOM    459 1HB  ARG A  32      -4.403 -11.332 -14.289  1.00  0.72           H  
ATOM    460 2HB  ARG A  32      -5.980 -10.827 -14.878  1.00  0.72           H  
ATOM    461 1HG  ARG A  32      -5.376 -11.412 -17.148  1.00  0.72           H  
ATOM    462 2HG  ARG A  32      -3.708 -11.772 -16.624  1.00  0.72           H  
ATOM    463 1HD  ARG A  32      -6.172 -13.162 -15.615  1.00  0.72           H  
ATOM    464 2HD  ARG A  32      -5.069 -13.778 -16.871  1.00  0.72           H  
ATOM    465  HE  ARG A  32      -3.499 -13.070 -14.620  1.00  0.72           H  
ATOM    466 1HH1 ARG A  32      -6.001 -15.455 -15.496  1.00  0.72           H  
ATOM    467 2HH1 ARG A  32      -5.446 -16.629 -14.324  1.00  0.72           H  
ATOM    468 1HH2 ARG A  32      -2.838 -14.554 -13.122  1.00  0.72           H  
ATOM    469 2HH2 ARG A  32      -3.634 -16.130 -12.977  1.00  0.72           H  
ATOM    470  N   LYS A  33      -3.872  -8.324 -13.229  1.00  0.72           N  
ATOM    471  CA  LYS A  33      -4.160  -7.589 -12.014  1.00  0.72           C  
ATOM    472  C   LYS A  33      -3.609  -6.167 -12.030  1.00  0.72           C  
ATOM    473  O   LYS A  33      -3.594  -5.505 -10.991  1.00  0.72           O  
ATOM    474  CB  LYS A  33      -3.603  -8.346 -10.815  1.00  0.72           C  
ATOM    475  CG  LYS A  33      -4.224  -9.730 -10.620  1.00  0.72           C  
ATOM    476  CD  LYS A  33      -3.664 -10.435  -9.396  1.00  0.72           C  
ATOM    477  CE  LYS A  33      -4.270 -11.824  -9.238  1.00  0.72           C  
ATOM    478  NZ  LYS A  33      -3.723 -12.541  -8.053  1.00  0.72           N  
ATOM    479  H   LYS A  33      -2.903  -8.585 -13.409  1.00  0.72           H  
ATOM    480  HA  LYS A  33      -5.242  -7.518 -11.905  1.00  0.72           H  
ATOM    481 1HB  LYS A  33      -2.526  -8.481 -10.949  1.00  0.72           H  
ATOM    482 2HB  LYS A  33      -3.756  -7.766  -9.908  1.00  0.72           H  
ATOM    483 1HG  LYS A  33      -5.306  -9.632 -10.518  1.00  0.72           H  
ATOM    484 2HG  LYS A  33      -4.014 -10.346 -11.500  1.00  0.72           H  
ATOM    485 1HD  LYS A  33      -2.581 -10.532  -9.500  1.00  0.72           H  
ATOM    486 2HD  LYS A  33      -3.878  -9.848  -8.503  1.00  0.72           H  
ATOM    487 1HE  LYS A  33      -5.349 -11.733  -9.131  1.00  0.72           H  
ATOM    488 2HE  LYS A  33      -4.050 -12.408 -10.137  1.00  0.72           H  
ATOM    489 1HZ  LYS A  33      -4.147 -13.455  -7.993  1.00  0.72           H  
ATOM    490 2HZ  LYS A  33      -2.722 -12.640  -8.154  1.00  0.72           H  
ATOM    491 3HZ  LYS A  33      -3.928 -12.017  -7.215  1.00  0.72           H  
ATOM    492  N   VAL A  34      -3.132  -5.691 -13.181  1.00  0.71           N  
ATOM    493  CA  VAL A  34      -2.595  -4.330 -13.206  1.00  0.71           C  
ATOM    494  C   VAL A  34      -3.718  -3.321 -13.030  1.00  0.71           C  
ATOM    495  O   VAL A  34      -4.849  -3.559 -13.459  1.00  0.71           O  
ATOM    496  CB  VAL A  34      -1.898  -4.015 -14.528  1.00  0.71           C  
ATOM    497  CG1 VAL A  34      -0.737  -4.953 -14.797  1.00  0.71           C  
ATOM    498  CG2 VAL A  34      -2.909  -4.077 -15.601  1.00  0.71           C  
ATOM    499  H   VAL A  34      -3.144  -6.256 -14.035  1.00  0.71           H  
ATOM    500  HA  VAL A  34      -1.884  -4.213 -12.388  1.00  0.71           H  
ATOM    501  HB  VAL A  34      -1.494  -3.007 -14.486  1.00  0.71           H  
ATOM    502 1HG1 VAL A  34      -0.280  -4.694 -15.739  1.00  0.71           H  
ATOM    503 2HG1 VAL A  34      -0.010  -4.858 -14.014  1.00  0.71           H  
ATOM    504 3HG1 VAL A  34      -1.099  -5.967 -14.834  1.00  0.71           H  
ATOM    505 1HG2 VAL A  34      -2.443  -3.834 -16.527  1.00  0.71           H  
ATOM    506 2HG2 VAL A  34      -3.331  -5.067 -15.658  1.00  0.71           H  
ATOM    507 3HG2 VAL A  34      -3.705  -3.358 -15.392  1.00  0.71           H  
ATOM    508  N   THR A  35      -3.407  -2.198 -12.394  1.00  0.71           N  
ATOM    509  CA  THR A  35      -4.390  -1.136 -12.202  1.00  0.71           C  
ATOM    510  C   THR A  35      -3.763   0.195 -12.564  1.00  0.71           C  
ATOM    511  O   THR A  35      -2.553   0.285 -12.788  1.00  0.71           O  
ATOM    512  CB  THR A  35      -4.885  -1.006 -10.747  1.00  0.71           C  
ATOM    513  OG1 THR A  35      -3.839  -0.427  -9.938  1.00  0.71           O  
ATOM    514  CG2 THR A  35      -5.243  -2.375 -10.185  1.00  0.71           C  
ATOM    515  H   THR A  35      -2.455  -2.069 -12.083  1.00  0.71           H  
ATOM    516  HA  THR A  35      -5.240  -1.309 -12.864  1.00  0.71           H  
ATOM    517  HB  THR A  35      -5.764  -0.367 -10.713  1.00  0.71           H  
ATOM    518  HG1 THR A  35      -4.076  -0.512  -9.002  1.00  0.71           H  
ATOM    519 1HG2 THR A  35      -5.588  -2.268  -9.159  1.00  0.71           H  
ATOM    520 2HG2 THR A  35      -6.033  -2.821 -10.791  1.00  0.71           H  
ATOM    521 3HG2 THR A  35      -4.368  -3.024 -10.202  1.00  0.71           H  
ATOM    522  N   ALA A  36      -4.571   1.247 -12.497  1.00  0.70           N  
ATOM    523  CA  ALA A  36      -4.143   2.618 -12.764  1.00  0.70           C  
ATOM    524  C   ALA A  36      -3.038   3.110 -11.821  1.00  0.70           C  
ATOM    525  O   ALA A  36      -2.418   4.137 -12.083  1.00  0.70           O  
ATOM    526  CB  ALA A  36      -5.327   3.550 -12.677  1.00  0.70           C  
ATOM    527  H   ALA A  36      -5.544   1.086 -12.283  1.00  0.70           H  
ATOM    528  HA  ALA A  36      -3.752   2.653 -13.772  1.00  0.70           H  
ATOM    529 1HB  ALA A  36      -5.007   4.561 -12.919  1.00  0.70           H  
ATOM    530 2HB  ALA A  36      -6.095   3.232 -13.381  1.00  0.70           H  
ATOM    531 3HB  ALA A  36      -5.730   3.529 -11.666  1.00  0.70           H  
ATOM    532  N   GLY A  37      -2.855   2.468 -10.668  1.00  0.68           N  
ATOM    533  CA  GLY A  37      -1.815   2.913  -9.753  1.00  0.68           C  
ATOM    534  C   GLY A  37      -0.569   2.032  -9.836  1.00  0.68           C  
ATOM    535  O   GLY A  37       0.332   2.157  -9.000  1.00  0.68           O  
ATOM    536  H   GLY A  37      -3.369   1.609 -10.459  1.00  0.68           H  
ATOM    537 1HA  GLY A  37      -1.549   3.947  -9.972  1.00  0.68           H  
ATOM    538 2HA  GLY A  37      -2.205   2.894  -8.736  1.00  0.68           H  
ATOM    539  N   SER A  38      -0.493   1.135 -10.827  1.00  0.67           N  
ATOM    540  CA  SER A  38       0.609   0.180 -10.806  1.00  0.67           C  
ATOM    541  C   SER A  38       1.762   0.238 -11.816  1.00  0.67           C  
ATOM    542  O   SER A  38       1.643   0.670 -12.986  1.00  0.67           O  
ATOM    543  CB  SER A  38       0.018  -1.212 -10.886  1.00  0.67           C  
ATOM    544  OG  SER A  38      -0.634  -1.418 -12.110  1.00  0.67           O  
ATOM    545  H   SER A  38      -1.223   1.061 -11.538  1.00  0.67           H  
ATOM    546  HA  SER A  38       1.061   0.273  -9.830  1.00  0.67           H  
ATOM    547 1HB  SER A  38       0.806  -1.959 -10.754  1.00  0.67           H  
ATOM    548 2HB  SER A  38      -0.693  -1.339 -10.071  1.00  0.67           H  
ATOM    549  HG  SER A  38      -1.132  -0.587 -12.298  1.00  0.67           H  
ATOM    550  N   LEU A  39       2.854  -0.364 -11.316  1.00  0.65           N  
ATOM    551  CA  LEU A  39       4.081  -0.710 -12.014  1.00  0.65           C  
ATOM    552  C   LEU A  39       4.007  -2.181 -12.399  1.00  0.65           C  
ATOM    553  O   LEU A  39       3.803  -3.037 -11.528  1.00  0.65           O  
ATOM    554  CB  LEU A  39       5.291  -0.611 -11.075  1.00  0.65           C  
ATOM    555  CG  LEU A  39       6.691  -0.980 -11.664  1.00  0.65           C  
ATOM    556  CD1 LEU A  39       7.103   0.081 -12.674  1.00  0.65           C  
ATOM    557  CD2 LEU A  39       7.693  -1.155 -10.521  1.00  0.65           C  
ATOM    558  H   LEU A  39       2.813  -0.604 -10.325  1.00  0.65           H  
ATOM    559  HA  LEU A  39       4.194  -0.088 -12.896  1.00  0.65           H  
ATOM    560 1HB  LEU A  39       5.353   0.379 -10.664  1.00  0.65           H  
ATOM    561 2HB  LEU A  39       5.115  -1.288 -10.253  1.00  0.65           H  
ATOM    562  HG  LEU A  39       6.622  -1.924 -12.212  1.00  0.65           H  
ATOM    563 1HD1 LEU A  39       8.064  -0.173 -13.108  1.00  0.65           H  
ATOM    564 2HD1 LEU A  39       6.358   0.129 -13.451  1.00  0.65           H  
ATOM    565 3HD1 LEU A  39       7.178   1.047 -12.180  1.00  0.65           H  
ATOM    566 1HD2 LEU A  39       8.665  -1.421 -10.918  1.00  0.65           H  
ATOM    567 2HD2 LEU A  39       7.771  -0.253  -9.964  1.00  0.65           H  
ATOM    568 3HD2 LEU A  39       7.352  -1.944  -9.864  1.00  0.65           H  
ATOM    569  N   PHE A  40       4.166  -2.485 -13.670  1.00  0.65           N  
ATOM    570  CA  PHE A  40       4.179  -3.880 -14.084  1.00  0.65           C  
ATOM    571  C   PHE A  40       5.612  -4.348 -14.195  1.00  0.65           C  
ATOM    572  O   PHE A  40       6.412  -3.727 -14.896  1.00  0.65           O  
ATOM    573  CB  PHE A  40       3.448  -4.070 -15.395  1.00  0.65           C  
ATOM    574  CG  PHE A  40       3.498  -5.473 -15.938  1.00  0.65           C  
ATOM    575  CD1 PHE A  40       2.779  -6.495 -15.357  1.00  0.65           C  
ATOM    576  CD2 PHE A  40       4.280  -5.765 -17.062  1.00  0.65           C  
ATOM    577  CE1 PHE A  40       2.841  -7.766 -15.873  1.00  0.65           C  
ATOM    578  CE2 PHE A  40       4.332  -7.036 -17.582  1.00  0.65           C  
ATOM    579  CZ  PHE A  40       3.609  -8.038 -16.982  1.00  0.65           C  
ATOM    580  H   PHE A  40       4.297  -1.735 -14.350  1.00  0.65           H  
ATOM    581  HA  PHE A  40       3.678  -4.483 -13.326  1.00  0.65           H  
ATOM    582 1HB  PHE A  40       2.402  -3.789 -15.268  1.00  0.65           H  
ATOM    583 2HB  PHE A  40       3.871  -3.413 -16.128  1.00  0.65           H  
ATOM    584  HD1 PHE A  40       2.172  -6.290 -14.486  1.00  0.65           H  
ATOM    585  HD2 PHE A  40       4.853  -4.979 -17.528  1.00  0.65           H  
ATOM    586  HE1 PHE A  40       2.286  -8.560 -15.406  1.00  0.65           H  
ATOM    587  HE2 PHE A  40       4.944  -7.252 -18.463  1.00  0.65           H  
ATOM    588  HZ  PHE A  40       3.643  -9.048 -17.383  1.00  0.65           H  
ATOM    589  N   VAL A  41       5.938  -5.438 -13.522  1.00  0.68           N  
ATOM    590  CA  VAL A  41       7.300  -5.924 -13.553  1.00  0.68           C  
ATOM    591  C   VAL A  41       7.440  -7.119 -14.466  1.00  0.68           C  
ATOM    592  O   VAL A  41       6.862  -8.191 -14.252  1.00  0.68           O  
ATOM    593  CB  VAL A  41       7.774  -6.280 -12.145  1.00  0.68           C  
ATOM    594  CG1 VAL A  41       9.211  -6.793 -12.227  1.00  0.68           C  
ATOM    595  CG2 VAL A  41       7.606  -5.062 -11.240  1.00  0.68           C  
ATOM    596  H   VAL A  41       5.234  -5.908 -12.958  1.00  0.68           H  
ATOM    597  HA  VAL A  41       7.939  -5.136 -13.940  1.00  0.68           H  
ATOM    598  HB  VAL A  41       7.172  -7.063 -11.758  1.00  0.68           H  
ATOM    599 1HG1 VAL A  41       9.558  -7.065 -11.245  1.00  0.68           H  
ATOM    600 2HG1 VAL A  41       9.246  -7.660 -12.876  1.00  0.68           H  
ATOM    601 3HG1 VAL A  41       9.850  -6.024 -12.641  1.00  0.68           H  
ATOM    602 1HG2 VAL A  41       7.918  -5.301 -10.240  1.00  0.68           H  
ATOM    603 2HG2 VAL A  41       8.190  -4.237 -11.601  1.00  0.68           H  
ATOM    604 3HG2 VAL A  41       6.551  -4.778 -11.234  1.00  0.68           H  
ATOM    605  N   ALA A  42       8.255  -6.938 -15.488  1.00  0.75           N  
ATOM    606  CA  ALA A  42       8.423  -7.941 -16.512  1.00  0.75           C  
ATOM    607  C   ALA A  42       9.386  -9.055 -16.097  1.00  0.75           C  
ATOM    608  O   ALA A  42      10.536  -9.119 -16.543  1.00  0.75           O  
ATOM    609  CB  ALA A  42       8.884  -7.295 -17.793  1.00  0.75           C  
ATOM    610  H   ALA A  42       8.742  -6.047 -15.585  1.00  0.75           H  
ATOM    611  HA  ALA A  42       7.447  -8.380 -16.685  1.00  0.75           H  
ATOM    612 1HB  ALA A  42       8.953  -8.051 -18.563  1.00  0.75           H  
ATOM    613 2HB  ALA A  42       8.168  -6.530 -18.094  1.00  0.75           H  
ATOM    614 3HB  ALA A  42       9.852  -6.843 -17.637  1.00  0.75           H  
ATOM    615  N   ILE A  43       8.897  -9.935 -15.238  1.00  0.86           N  
ATOM    616  CA  ILE A  43       9.661 -11.094 -14.781  1.00  0.86           C  
ATOM    617  C   ILE A  43       9.745 -12.130 -15.909  1.00  0.86           C  
ATOM    618  O   ILE A  43       8.750 -12.406 -16.591  1.00  0.86           O  
ATOM    619  CB  ILE A  43       9.032 -11.748 -13.535  1.00  0.86           C  
ATOM    620  CG1 ILE A  43       8.978 -10.748 -12.362  1.00  0.86           C  
ATOM    621  CG2 ILE A  43       9.822 -12.994 -13.113  1.00  0.86           C  
ATOM    622  CD1 ILE A  43      10.331 -10.252 -11.914  1.00  0.86           C  
ATOM    623  H   ILE A  43       7.953  -9.758 -14.889  1.00  0.86           H  
ATOM    624  HA  ILE A  43      10.671 -10.774 -14.528  1.00  0.86           H  
ATOM    625  HB  ILE A  43       8.004 -12.036 -13.762  1.00  0.86           H  
ATOM    626 1HG1 ILE A  43       8.371  -9.894 -12.660  1.00  0.86           H  
ATOM    627 2HG1 ILE A  43       8.499 -11.232 -11.510  1.00  0.86           H  
ATOM    628 1HG2 ILE A  43       9.352 -13.441 -12.237  1.00  0.86           H  
ATOM    629 2HG2 ILE A  43       9.834 -13.724 -13.917  1.00  0.86           H  
ATOM    630 3HG2 ILE A  43      10.842 -12.709 -12.870  1.00  0.86           H  
ATOM    631 1HD1 ILE A  43      10.211  -9.562 -11.087  1.00  0.86           H  
ATOM    632 2HD1 ILE A  43      10.929 -11.093 -11.596  1.00  0.86           H  
ATOM    633 3HD1 ILE A  43      10.829  -9.745 -12.738  1.00  0.86           H  
ATOM    634  N   VAL A  44      10.938 -12.675 -16.126  1.00  1.00           N  
ATOM    635  CA  VAL A  44      11.115 -13.691 -17.155  1.00  1.00           C  
ATOM    636  C   VAL A  44      11.539 -15.027 -16.558  1.00  1.00           C  
ATOM    637  O   VAL A  44      12.483 -15.090 -15.756  1.00  1.00           O  
ATOM    638  CB  VAL A  44      12.149 -13.228 -18.191  1.00  1.00           C  
ATOM    639  CG1 VAL A  44      12.359 -14.309 -19.243  1.00  1.00           C  
ATOM    640  CG2 VAL A  44      11.646 -11.958 -18.821  1.00  1.00           C  
ATOM    641  H   VAL A  44      11.721 -12.390 -15.558  1.00  1.00           H  
ATOM    642  HA  VAL A  44      10.164 -13.835 -17.669  1.00  1.00           H  
ATOM    643  HB  VAL A  44      13.105 -13.049 -17.704  1.00  1.00           H  
ATOM    644 1HG1 VAL A  44      13.088 -13.968 -19.975  1.00  1.00           H  
ATOM    645 2HG1 VAL A  44      12.724 -15.219 -18.768  1.00  1.00           H  
ATOM    646 3HG1 VAL A  44      11.420 -14.522 -19.745  1.00  1.00           H  
ATOM    647 1HG2 VAL A  44      12.364 -11.614 -19.563  1.00  1.00           H  
ATOM    648 2HG2 VAL A  44      10.699 -12.135 -19.299  1.00  1.00           H  
ATOM    649 3HG2 VAL A  44      11.519 -11.197 -18.055  1.00  1.00           H  
ATOM    650  N   GLY A  45      10.796 -16.075 -16.922  1.00  1.13           N  
ATOM    651  CA  GLY A  45      11.038 -17.440 -16.470  1.00  1.13           C  
ATOM    652  C   GLY A  45      11.574 -18.291 -17.615  1.00  1.13           C  
ATOM    653  O   GLY A  45      11.985 -17.764 -18.645  1.00  1.13           O  
ATOM    654  H   GLY A  45      10.037 -15.915 -17.587  1.00  1.13           H  
ATOM    655 1HA  GLY A  45      11.742 -17.439 -15.642  1.00  1.13           H  
ATOM    656 2HA  GLY A  45      10.107 -17.867 -16.099  1.00  1.13           H  
ATOM    657  N   GLU A  46      11.523 -19.612 -17.456  1.00  1.19           N  
ATOM    658  CA  GLU A  46      12.032 -20.525 -18.480  1.00  1.19           C  
ATOM    659  C   GLU A  46      11.046 -20.746 -19.631  1.00  1.19           C  
ATOM    660  O   GLU A  46      11.435 -21.179 -20.720  1.00  1.19           O  
ATOM    661  CB  GLU A  46      12.392 -21.869 -17.845  1.00  1.19           C  
ATOM    662  CG  GLU A  46      13.565 -21.797 -16.866  1.00  1.19           C  
ATOM    663  CD  GLU A  46      13.911 -23.128 -16.233  1.00  1.19           C  
ATOM    664  OE1 GLU A  46      13.233 -24.091 -16.501  1.00  1.19           O  
ATOM    665  OE2 GLU A  46      14.859 -23.175 -15.483  1.00  1.19           O  
ATOM    666  H   GLU A  46      11.163 -19.992 -16.591  1.00  1.19           H  
ATOM    667  HA  GLU A  46      12.940 -20.091 -18.901  1.00  1.19           H  
ATOM    668 1HB  GLU A  46      11.527 -22.262 -17.311  1.00  1.19           H  
ATOM    669 2HB  GLU A  46      12.645 -22.584 -18.627  1.00  1.19           H  
ATOM    670 1HG  GLU A  46      14.441 -21.423 -17.396  1.00  1.19           H  
ATOM    671 2HG  GLU A  46      13.321 -21.082 -16.081  1.00  1.19           H  
ATOM    672  N   ARG A  47       9.764 -20.498 -19.367  1.00  1.17           N  
ATOM    673  CA  ARG A  47       8.710 -20.722 -20.351  1.00  1.17           C  
ATOM    674  C   ARG A  47       7.773 -19.525 -20.503  1.00  1.17           C  
ATOM    675  O   ARG A  47       6.662 -19.663 -21.015  1.00  1.17           O  
ATOM    676  CB  ARG A  47       7.893 -21.951 -19.984  1.00  1.17           C  
ATOM    677  CG  ARG A  47       8.660 -23.276 -20.043  1.00  1.17           C  
ATOM    678  CD  ARG A  47       9.040 -23.617 -21.444  1.00  1.17           C  
ATOM    679  NE  ARG A  47       9.735 -24.889 -21.533  1.00  1.17           N  
ATOM    680  CZ  ARG A  47      11.073 -25.062 -21.438  1.00  1.17           C  
ATOM    681  NH1 ARG A  47      11.888 -24.040 -21.249  1.00  1.17           N  
ATOM    682  NH2 ARG A  47      11.576 -26.283 -21.540  1.00  1.17           N  
ATOM    683  H   ARG A  47       9.519 -20.148 -18.454  1.00  1.17           H  
ATOM    684  HA  ARG A  47       9.180 -20.904 -21.318  1.00  1.17           H  
ATOM    685 1HB  ARG A  47       7.505 -21.838 -18.973  1.00  1.17           H  
ATOM    686 2HB  ARG A  47       7.039 -22.033 -20.655  1.00  1.17           H  
ATOM    687 1HG  ARG A  47       9.567 -23.216 -19.442  1.00  1.17           H  
ATOM    688 2HG  ARG A  47       8.028 -24.076 -19.659  1.00  1.17           H  
ATOM    689 1HD  ARG A  47       8.142 -23.676 -22.057  1.00  1.17           H  
ATOM    690 2HD  ARG A  47       9.697 -22.843 -21.840  1.00  1.17           H  
ATOM    691  HE  ARG A  47       9.170 -25.713 -21.679  1.00  1.17           H  
ATOM    692 1HH1 ARG A  47      11.536 -23.074 -21.159  1.00  1.17           H  
ATOM    693 2HH1 ARG A  47      12.881 -24.200 -21.181  1.00  1.17           H  
ATOM    694 1HH2 ARG A  47      10.961 -27.072 -21.686  1.00  1.17           H  
ATOM    695 2HH2 ARG A  47      12.572 -26.426 -21.472  1.00  1.17           H  
ATOM    696  N   PHE A  48       8.193 -18.359 -20.020  1.00  1.08           N  
ATOM    697  CA  PHE A  48       7.340 -17.173 -20.100  1.00  1.08           C  
ATOM    698  C   PHE A  48       8.131 -15.875 -20.035  1.00  1.08           C  
ATOM    699  O   PHE A  48       8.887 -15.632 -19.090  1.00  1.08           O  
ATOM    700  CB  PHE A  48       6.321 -17.183 -18.955  1.00  1.08           C  
ATOM    701  CG  PHE A  48       5.264 -16.094 -19.012  1.00  1.08           C  
ATOM    702  CD1 PHE A  48       4.116 -16.278 -19.762  1.00  1.08           C  
ATOM    703  CD2 PHE A  48       5.405 -14.903 -18.303  1.00  1.08           C  
ATOM    704  CE1 PHE A  48       3.135 -15.309 -19.802  1.00  1.08           C  
ATOM    705  CE2 PHE A  48       4.418 -13.935 -18.349  1.00  1.08           C  
ATOM    706  CZ  PHE A  48       3.288 -14.138 -19.096  1.00  1.08           C  
ATOM    707  H   PHE A  48       9.120 -18.293 -19.626  1.00  1.08           H  
ATOM    708  HA  PHE A  48       6.804 -17.198 -21.050  1.00  1.08           H  
ATOM    709 1HB  PHE A  48       5.805 -18.144 -18.942  1.00  1.08           H  
ATOM    710 2HB  PHE A  48       6.848 -17.089 -18.008  1.00  1.08           H  
ATOM    711  HD1 PHE A  48       3.991 -17.207 -20.321  1.00  1.08           H  
ATOM    712  HD2 PHE A  48       6.303 -14.738 -17.704  1.00  1.08           H  
ATOM    713  HE1 PHE A  48       2.235 -15.471 -20.395  1.00  1.08           H  
ATOM    714  HE2 PHE A  48       4.533 -13.010 -17.790  1.00  1.08           H  
ATOM    715  HZ  PHE A  48       2.512 -13.374 -19.133  1.00  1.08           H  
ATOM    716  N   ASP A  49       7.940 -15.017 -21.033  1.00  0.94           N  
ATOM    717  CA  ASP A  49       8.608 -13.726 -21.023  1.00  0.94           C  
ATOM    718  C   ASP A  49       7.579 -12.625 -20.874  1.00  0.94           C  
ATOM    719  O   ASP A  49       6.918 -12.243 -21.838  1.00  0.94           O  
ATOM    720  CB  ASP A  49       9.465 -13.507 -22.281  1.00  0.94           C  
ATOM    721  CG  ASP A  49      10.262 -12.166 -22.247  1.00  0.94           C  
ATOM    722  OD1 ASP A  49       9.882 -11.288 -21.478  1.00  0.94           O  
ATOM    723  OD2 ASP A  49      11.243 -12.035 -22.964  1.00  0.94           O  
ATOM    724  H   ASP A  49       7.318 -15.259 -21.793  1.00  0.94           H  
ATOM    725  HA  ASP A  49       9.262 -13.683 -20.159  1.00  0.94           H  
ATOM    726 1HB  ASP A  49      10.171 -14.331 -22.393  1.00  0.94           H  
ATOM    727 2HB  ASP A  49       8.819 -13.501 -23.168  1.00  0.94           H  
ATOM    728  N   ALA A  50       7.459 -12.082 -19.672  1.00  0.82           N  
ATOM    729  CA  ALA A  50       6.448 -11.088 -19.366  1.00  0.82           C  
ATOM    730  C   ALA A  50       6.560  -9.809 -20.204  1.00  0.82           C  
ATOM    731  O   ALA A  50       5.586  -9.066 -20.301  1.00  0.82           O  
ATOM    732  CB  ALA A  50       6.514 -10.748 -17.911  1.00  0.82           C  
ATOM    733  H   ALA A  50       8.054 -12.392 -18.897  1.00  0.82           H  
ATOM    734  HA  ALA A  50       5.478 -11.530 -19.569  1.00  0.82           H  
ATOM    735 1HB  ALA A  50       5.744 -10.035 -17.653  1.00  0.82           H  
ATOM    736 2HB  ALA A  50       6.393 -11.646 -17.310  1.00  0.82           H  
ATOM    737 3HB  ALA A  50       7.480 -10.335 -17.734  1.00  0.82           H  
ATOM    738  N   HIS A  51       7.707  -9.535 -20.843  1.00  0.72           N  
ATOM    739  CA  HIS A  51       7.842  -8.293 -21.618  1.00  0.72           C  
ATOM    740  C   HIS A  51       6.859  -8.296 -22.779  1.00  0.72           C  
ATOM    741  O   HIS A  51       6.344  -7.251 -23.180  1.00  0.72           O  
ATOM    742  CB  HIS A  51       9.241  -8.149 -22.218  1.00  0.72           C  
ATOM    743  CG  HIS A  51      10.317  -7.944 -21.226  1.00  0.72           C  
ATOM    744  ND1 HIS A  51      10.848  -8.981 -20.533  1.00  0.72           N  
ATOM    745  CD2 HIS A  51      10.989  -6.852 -20.841  1.00  0.72           C  
ATOM    746  CE1 HIS A  51      11.798  -8.549 -19.737  1.00  0.72           C  
ATOM    747  NE2 HIS A  51      11.923  -7.253 -19.897  1.00  0.72           N  
ATOM    748  H   HIS A  51       8.493 -10.199 -20.823  1.00  0.72           H  
ATOM    749  HA  HIS A  51       7.634  -7.431 -20.986  1.00  0.72           H  
ATOM    750 1HB  HIS A  51       9.478  -9.053 -22.784  1.00  0.72           H  
ATOM    751 2HB  HIS A  51       9.250  -7.321 -22.918  1.00  0.72           H  
ATOM    752  HD1 HIS A  51      10.575  -9.951 -20.686  1.00  0.72           H  
ATOM    753  HD2 HIS A  51      10.912  -5.823 -21.150  1.00  0.72           H  
ATOM    754  HE1 HIS A  51      12.341  -9.229 -19.093  1.00  0.72           H  
ATOM    755  N   ASP A  52       6.557  -9.487 -23.295  1.00  0.67           N  
ATOM    756  CA  ASP A  52       5.645  -9.654 -24.422  1.00  0.67           C  
ATOM    757  C   ASP A  52       4.222  -9.232 -24.072  1.00  0.67           C  
ATOM    758  O   ASP A  52       3.394  -9.011 -24.956  1.00  0.67           O  
ATOM    759  CB  ASP A  52       5.649 -11.108 -24.906  1.00  0.67           C  
ATOM    760  CG  ASP A  52       6.904 -11.505 -25.708  1.00  0.67           C  
ATOM    761  OD1 ASP A  52       7.639 -10.633 -26.133  1.00  0.67           O  
ATOM    762  OD2 ASP A  52       7.109 -12.686 -25.888  1.00  0.67           O  
ATOM    763  H   ASP A  52       6.958 -10.327 -22.870  1.00  0.67           H  
ATOM    764  HA  ASP A  52       5.994  -9.023 -25.238  1.00  0.67           H  
ATOM    765 1HB  ASP A  52       5.590 -11.763 -24.038  1.00  0.67           H  
ATOM    766 2HB  ASP A  52       4.763 -11.294 -25.510  1.00  0.67           H  
ATOM    767  N   PHE A  53       3.928  -9.152 -22.777  1.00  0.63           N  
ATOM    768  CA  PHE A  53       2.614  -8.823 -22.289  1.00  0.63           C  
ATOM    769  C   PHE A  53       2.542  -7.375 -21.821  1.00  0.63           C  
ATOM    770  O   PHE A  53       1.522  -6.941 -21.276  1.00  0.63           O  
ATOM    771  CB  PHE A  53       2.304  -9.813 -21.185  1.00  0.63           C  
ATOM    772  CG  PHE A  53       2.298 -11.190 -21.757  1.00  0.63           C  
ATOM    773  CD1 PHE A  53       3.481 -11.900 -21.846  1.00  0.63           C  
ATOM    774  CD2 PHE A  53       1.139 -11.774 -22.223  1.00  0.63           C  
ATOM    775  CE1 PHE A  53       3.517 -13.158 -22.392  1.00  0.63           C  
ATOM    776  CE2 PHE A  53       1.166 -13.044 -22.768  1.00  0.63           C  
ATOM    777  CZ  PHE A  53       2.359 -13.735 -22.855  1.00  0.63           C  
ATOM    778  H   PHE A  53       4.651  -9.301 -22.075  1.00  0.63           H  
ATOM    779  HA  PHE A  53       1.895  -8.962 -23.098  1.00  0.63           H  
ATOM    780 1HB  PHE A  53       3.062  -9.758 -20.399  1.00  0.63           H  
ATOM    781 2HB  PHE A  53       1.329  -9.604 -20.745  1.00  0.63           H  
ATOM    782  HD1 PHE A  53       4.395 -11.442 -21.494  1.00  0.63           H  
ATOM    783  HD2 PHE A  53       0.195 -11.221 -22.163  1.00  0.63           H  
ATOM    784  HE1 PHE A  53       4.466 -13.692 -22.456  1.00  0.63           H  
ATOM    785  HE2 PHE A  53       0.244 -13.496 -23.135  1.00  0.63           H  
ATOM    786  HZ  PHE A  53       2.383 -14.733 -23.288  1.00  0.63           H  
ATOM    787  N   ALA A  54       3.608  -6.603 -22.074  1.00  0.62           N  
ATOM    788  CA  ALA A  54       3.636  -5.201 -21.682  1.00  0.62           C  
ATOM    789  C   ALA A  54       2.513  -4.421 -22.341  1.00  0.62           C  
ATOM    790  O   ALA A  54       1.885  -3.575 -21.716  1.00  0.62           O  
ATOM    791  CB  ALA A  54       4.956  -4.582 -22.071  1.00  0.62           C  
ATOM    792  H   ALA A  54       4.435  -6.990 -22.531  1.00  0.62           H  
ATOM    793  HA  ALA A  54       3.511  -5.143 -20.601  1.00  0.62           H  
ATOM    794 1HB  ALA A  54       4.964  -3.556 -21.766  1.00  0.62           H  
ATOM    795 2HB  ALA A  54       5.766  -5.123 -21.579  1.00  0.62           H  
ATOM    796 3HB  ALA A  54       5.084  -4.641 -23.151  1.00  0.62           H  
ATOM    797  N   GLU A  55       2.211  -4.727 -23.601  1.00  0.61           N  
ATOM    798  CA  GLU A  55       1.159  -3.995 -24.296  1.00  0.61           C  
ATOM    799  C   GLU A  55      -0.188  -4.213 -23.618  1.00  0.61           C  
ATOM    800  O   GLU A  55      -1.015  -3.300 -23.553  1.00  0.61           O  
ATOM    801  CB  GLU A  55       1.087  -4.419 -25.764  1.00  0.61           C  
ATOM    802  CG  GLU A  55       2.290  -3.988 -26.600  1.00  0.61           C  
ATOM    803  CD  GLU A  55       2.219  -4.474 -28.034  1.00  0.61           C  
ATOM    804  OE1 GLU A  55       1.321  -5.219 -28.347  1.00  0.61           O  
ATOM    805  OE2 GLU A  55       3.067  -4.101 -28.810  1.00  0.61           O  
ATOM    806  H   GLU A  55       2.730  -5.451 -24.080  1.00  0.61           H  
ATOM    807  HA  GLU A  55       1.392  -2.931 -24.253  1.00  0.61           H  
ATOM    808 1HB  GLU A  55       1.004  -5.505 -25.822  1.00  0.61           H  
ATOM    809 2HB  GLU A  55       0.191  -3.997 -26.219  1.00  0.61           H  
ATOM    810 1HG  GLU A  55       2.353  -2.899 -26.598  1.00  0.61           H  
ATOM    811 2HG  GLU A  55       3.196  -4.377 -26.134  1.00  0.61           H  
ATOM    812  N   ASP A  56      -0.408  -5.433 -23.123  1.00  0.60           N  
ATOM    813  CA  ASP A  56      -1.662  -5.766 -22.472  1.00  0.60           C  
ATOM    814  C   ASP A  56      -1.698  -5.125 -21.097  1.00  0.60           C  
ATOM    815  O   ASP A  56      -2.729  -4.605 -20.673  1.00  0.60           O  
ATOM    816  CB  ASP A  56      -1.834  -7.280 -22.357  1.00  0.60           C  
ATOM    817  CG  ASP A  56      -2.059  -7.984 -23.700  1.00  0.60           C  
ATOM    818  OD1 ASP A  56      -2.323  -7.321 -24.677  1.00  0.60           O  
ATOM    819  OD2 ASP A  56      -1.958  -9.186 -23.728  1.00  0.60           O  
ATOM    820  H   ASP A  56       0.321  -6.132 -23.191  1.00  0.60           H  
ATOM    821  HA  ASP A  56      -2.482  -5.368 -23.066  1.00  0.60           H  
ATOM    822 1HB  ASP A  56      -0.938  -7.702 -21.896  1.00  0.60           H  
ATOM    823 2HB  ASP A  56      -2.671  -7.500 -21.698  1.00  0.60           H  
ATOM    824  N   ALA A  57      -0.548  -5.116 -20.417  1.00  0.60           N  
ATOM    825  CA  ALA A  57      -0.463  -4.523 -19.092  1.00  0.60           C  
ATOM    826  C   ALA A  57      -0.851  -3.056 -19.164  1.00  0.60           C  
ATOM    827  O   ALA A  57      -1.587  -2.549 -18.315  1.00  0.60           O  
ATOM    828  CB  ALA A  57       0.951  -4.675 -18.560  1.00  0.60           C  
ATOM    829  H   ALA A  57       0.275  -5.566 -20.818  1.00  0.60           H  
ATOM    830  HA  ALA A  57      -1.166  -5.032 -18.434  1.00  0.60           H  
ATOM    831 1HB  ALA A  57       1.018  -4.239 -17.574  1.00  0.60           H  
ATOM    832 2HB  ALA A  57       1.214  -5.732 -18.512  1.00  0.60           H  
ATOM    833 3HB  ALA A  57       1.642  -4.163 -19.221  1.00  0.60           H  
ATOM    834  N   ILE A  58      -0.407  -2.398 -20.225  1.00  0.60           N  
ATOM    835  CA  ILE A  58      -0.706  -1.000 -20.471  1.00  0.60           C  
ATOM    836  C   ILE A  58      -2.174  -0.819 -20.836  1.00  0.60           C  
ATOM    837  O   ILE A  58      -2.859   0.037 -20.276  1.00  0.60           O  
ATOM    838  CB  ILE A  58       0.209  -0.488 -21.576  1.00  0.60           C  
ATOM    839  CG1 ILE A  58       1.626  -0.511 -21.052  1.00  0.60           C  
ATOM    840  CG2 ILE A  58      -0.198   0.909 -22.019  1.00  0.60           C  
ATOM    841  CD1 ILE A  58       2.635  -0.342 -22.110  1.00  0.60           C  
ATOM    842  H   ILE A  58       0.211  -2.885 -20.877  1.00  0.60           H  
ATOM    843  HA  ILE A  58      -0.504  -0.431 -19.564  1.00  0.60           H  
ATOM    844  HB  ILE A  58       0.164  -1.169 -22.427  1.00  0.60           H  
ATOM    845 1HG1 ILE A  58       1.741   0.280 -20.323  1.00  0.60           H  
ATOM    846 2HG1 ILE A  58       1.798  -1.453 -20.551  1.00  0.60           H  
ATOM    847 1HG2 ILE A  58       0.475   1.251 -22.803  1.00  0.60           H  
ATOM    848 2HG2 ILE A  58      -1.217   0.886 -22.400  1.00  0.60           H  
ATOM    849 3HG2 ILE A  58      -0.147   1.587 -21.170  1.00  0.60           H  
ATOM    850 1HD1 ILE A  58       3.616  -0.373 -21.670  1.00  0.60           H  
ATOM    851 2HD1 ILE A  58       2.539  -1.149 -22.836  1.00  0.60           H  
ATOM    852 3HD1 ILE A  58       2.476   0.615 -22.600  1.00  0.60           H  
ATOM    853  N   ALA A  59      -2.686  -1.664 -21.735  1.00  0.59           N  
ATOM    854  CA  ALA A  59      -4.082  -1.601 -22.164  1.00  0.59           C  
ATOM    855  C   ALA A  59      -5.049  -1.752 -20.992  1.00  0.59           C  
ATOM    856  O   ALA A  59      -6.122  -1.147 -20.977  1.00  0.59           O  
ATOM    857  CB  ALA A  59      -4.362  -2.691 -23.175  1.00  0.59           C  
ATOM    858  H   ALA A  59      -2.081  -2.356 -22.178  1.00  0.59           H  
ATOM    859  HA  ALA A  59      -4.248  -0.628 -22.624  1.00  0.59           H  
ATOM    860 1HB  ALA A  59      -5.394  -2.621 -23.511  1.00  0.59           H  
ATOM    861 2HB  ALA A  59      -3.689  -2.580 -24.026  1.00  0.59           H  
ATOM    862 3HB  ALA A  59      -4.198  -3.659 -22.708  1.00  0.59           H  
ATOM    863  N   LYS A  60      -4.650  -2.535 -19.992  1.00  0.59           N  
ATOM    864  CA  LYS A  60      -5.465  -2.786 -18.813  1.00  0.59           C  
ATOM    865  C   LYS A  60      -5.320  -1.714 -17.732  1.00  0.59           C  
ATOM    866  O   LYS A  60      -5.974  -1.798 -16.690  1.00  0.59           O  
ATOM    867  CB  LYS A  60      -5.133  -4.151 -18.231  1.00  0.59           C  
ATOM    868  CG  LYS A  60      -5.528  -5.325 -19.099  1.00  0.59           C  
ATOM    869  CD  LYS A  60      -5.130  -6.627 -18.446  1.00  0.59           C  
ATOM    870  CE  LYS A  60      -5.441  -7.822 -19.336  1.00  0.59           C  
ATOM    871  NZ  LYS A  60      -6.911  -7.971 -19.582  1.00  0.59           N  
ATOM    872  H   LYS A  60      -3.762  -3.029 -20.081  1.00  0.59           H  
ATOM    873  HA  LYS A  60      -6.509  -2.794 -19.125  1.00  0.59           H  
ATOM    874 1HB  LYS A  60      -4.057  -4.220 -18.127  1.00  0.59           H  
ATOM    875 2HB  LYS A  60      -5.579  -4.265 -17.243  1.00  0.59           H  
ATOM    876 1HG  LYS A  60      -6.607  -5.314 -19.253  1.00  0.59           H  
ATOM    877 2HG  LYS A  60      -5.043  -5.245 -20.067  1.00  0.59           H  
ATOM    878 1HD  LYS A  60      -4.061  -6.592 -18.249  1.00  0.59           H  
ATOM    879 2HD  LYS A  60      -5.645  -6.740 -17.491  1.00  0.59           H  
ATOM    880 1HE  LYS A  60      -4.929  -7.695 -20.291  1.00  0.59           H  
ATOM    881 2HE  LYS A  60      -5.067  -8.727 -18.855  1.00  0.59           H  
ATOM    882 1HZ  LYS A  60      -7.079  -8.773 -20.174  1.00  0.59           H  
ATOM    883 2HZ  LYS A  60      -7.389  -8.098 -18.700  1.00  0.59           H  
ATOM    884 3HZ  LYS A  60      -7.261  -7.139 -20.037  1.00  0.59           H  
ATOM    885  N   GLY A  61      -4.484  -0.700 -17.968  1.00  0.59           N  
ATOM    886  CA  GLY A  61      -4.327   0.377 -17.007  1.00  0.59           C  
ATOM    887  C   GLY A  61      -2.954   0.578 -16.366  1.00  0.59           C  
ATOM    888  O   GLY A  61      -2.807   1.531 -15.608  1.00  0.59           O  
ATOM    889  H   GLY A  61      -3.961  -0.647 -18.841  1.00  0.59           H  
ATOM    890 1HA  GLY A  61      -4.608   1.305 -17.504  1.00  0.59           H  
ATOM    891 2HA  GLY A  61      -5.055   0.239 -16.211  1.00  0.59           H  
ATOM    892  N   ALA A  62      -1.946  -0.256 -16.642  1.00  0.58           N  
ATOM    893  CA  ALA A  62      -0.651  -0.008 -15.994  1.00  0.58           C  
ATOM    894  C   ALA A  62      -0.135   1.354 -16.412  1.00  0.58           C  
ATOM    895  O   ALA A  62      -0.358   1.790 -17.544  1.00  0.58           O  
ATOM    896  CB  ALA A  62       0.383  -1.068 -16.340  1.00  0.58           C  
ATOM    897  H   ALA A  62      -2.048  -1.043 -17.280  1.00  0.58           H  
ATOM    898  HA  ALA A  62      -0.803  -0.003 -14.913  1.00  0.58           H  
ATOM    899 1HB  ALA A  62       1.319  -0.841 -15.823  1.00  0.58           H  
ATOM    900 2HB  ALA A  62       0.026  -2.041 -16.028  1.00  0.58           H  
ATOM    901 3HB  ALA A  62       0.554  -1.075 -17.411  1.00  0.58           H  
ATOM    902  N   LYS A  63       0.552   2.029 -15.502  1.00  0.58           N  
ATOM    903  CA  LYS A  63       1.098   3.345 -15.799  1.00  0.58           C  
ATOM    904  C   LYS A  63       2.575   3.291 -16.083  1.00  0.58           C  
ATOM    905  O   LYS A  63       3.119   4.174 -16.738  1.00  0.58           O  
ATOM    906  CB  LYS A  63       0.799   4.315 -14.675  1.00  0.58           C  
ATOM    907  CG  LYS A  63      -0.662   4.550 -14.459  1.00  0.58           C  
ATOM    908  CD  LYS A  63      -1.307   5.198 -15.678  1.00  0.58           C  
ATOM    909  CE  LYS A  63      -2.772   5.522 -15.432  1.00  0.58           C  
ATOM    910  NZ  LYS A  63      -3.411   6.166 -16.627  1.00  0.58           N  
ATOM    911  H   LYS A  63       0.712   1.616 -14.581  1.00  0.58           H  
ATOM    912  HA  LYS A  63       0.612   3.722 -16.699  1.00  0.58           H  
ATOM    913 1HB  LYS A  63       1.216   3.932 -13.749  1.00  0.58           H  
ATOM    914 2HB  LYS A  63       1.256   5.259 -14.883  1.00  0.58           H  
ATOM    915 1HG  LYS A  63      -1.160   3.595 -14.267  1.00  0.58           H  
ATOM    916 2HG  LYS A  63      -0.797   5.197 -13.598  1.00  0.58           H  
ATOM    917 1HD  LYS A  63      -0.773   6.114 -15.929  1.00  0.58           H  
ATOM    918 2HD  LYS A  63      -1.240   4.511 -16.526  1.00  0.58           H  
ATOM    919 1HE  LYS A  63      -3.299   4.597 -15.204  1.00  0.58           H  
ATOM    920 2HE  LYS A  63      -2.853   6.193 -14.576  1.00  0.58           H  
ATOM    921 1HZ  LYS A  63      -4.381   6.355 -16.423  1.00  0.58           H  
ATOM    922 2HZ  LYS A  63      -2.935   7.031 -16.843  1.00  0.58           H  
ATOM    923 3HZ  LYS A  63      -3.347   5.538 -17.418  1.00  0.58           H  
ATOM    924  N   ALA A  64       3.229   2.250 -15.603  1.00  0.57           N  
ATOM    925  CA  ALA A  64       4.653   2.147 -15.850  1.00  0.57           C  
ATOM    926  C   ALA A  64       5.104   0.709 -15.879  1.00  0.57           C  
ATOM    927  O   ALA A  64       4.427  -0.165 -15.332  1.00  0.57           O  
ATOM    928  CB  ALA A  64       5.410   2.872 -14.789  1.00  0.57           C  
ATOM    929  H   ALA A  64       2.747   1.564 -15.024  1.00  0.57           H  
ATOM    930  HA  ALA A  64       4.858   2.592 -16.822  1.00  0.57           H  
ATOM    931 1HB  ALA A  64       6.475   2.800 -15.010  1.00  0.57           H  
ATOM    932 2HB  ALA A  64       5.104   3.904 -14.764  1.00  0.57           H  
ATOM    933 3HB  ALA A  64       5.188   2.387 -13.867  1.00  0.57           H  
ATOM    934  N   LEU A  65       6.244   0.480 -16.524  1.00  0.57           N  
ATOM    935  CA  LEU A  65       6.810  -0.866 -16.564  1.00  0.57           C  
ATOM    936  C   LEU A  65       8.221  -0.914 -15.938  1.00  0.57           C  
ATOM    937  O   LEU A  65       8.956   0.073 -15.991  1.00  0.57           O  
ATOM    938  CB  LEU A  65       6.975  -1.311 -18.017  1.00  0.57           C  
ATOM    939  CG  LEU A  65       5.798  -1.184 -18.974  1.00  0.57           C  
ATOM    940  CD1 LEU A  65       6.301  -1.551 -20.313  1.00  0.57           C  
ATOM    941  CD2 LEU A  65       4.635  -2.052 -18.586  1.00  0.57           C  
ATOM    942  H   LEU A  65       6.703   1.270 -16.981  1.00  0.57           H  
ATOM    943  HA  LEU A  65       6.159  -1.548 -16.028  1.00  0.57           H  
ATOM    944 1HB  LEU A  65       7.812  -0.767 -18.450  1.00  0.57           H  
ATOM    945 2HB  LEU A  65       7.238  -2.369 -17.999  1.00  0.57           H  
ATOM    946  HG  LEU A  65       5.481  -0.157 -19.000  1.00  0.57           H  
ATOM    947 1HD1 LEU A  65       5.515  -1.442 -21.038  1.00  0.57           H  
ATOM    948 2HD1 LEU A  65       7.139  -0.905 -20.576  1.00  0.57           H  
ATOM    949 3HD1 LEU A  65       6.633  -2.580 -20.282  1.00  0.57           H  
ATOM    950 1HD2 LEU A  65       3.832  -1.932 -19.309  1.00  0.57           H  
ATOM    951 2HD2 LEU A  65       4.954  -3.081 -18.573  1.00  0.57           H  
ATOM    952 3HD2 LEU A  65       4.283  -1.758 -17.604  1.00  0.57           H  
ATOM    953  N   LEU A  66       8.599  -2.076 -15.403  1.00  0.58           N  
ATOM    954  CA  LEU A  66       9.981  -2.381 -14.993  1.00  0.58           C  
ATOM    955  C   LEU A  66      10.442  -3.511 -15.911  1.00  0.58           C  
ATOM    956  O   LEU A  66       9.853  -4.597 -15.931  1.00  0.58           O  
ATOM    957  CB  LEU A  66      10.071  -2.755 -13.505  1.00  0.58           C  
ATOM    958  CG  LEU A  66      11.451  -3.182 -12.956  1.00  0.58           C  
ATOM    959  CD1 LEU A  66      12.416  -2.065 -13.087  1.00  0.58           C  
ATOM    960  CD2 LEU A  66      11.316  -3.537 -11.494  1.00  0.58           C  
ATOM    961  H   LEU A  66       7.895  -2.802 -15.316  1.00  0.58           H  
ATOM    962  HA  LEU A  66      10.614  -1.512 -15.170  1.00  0.58           H  
ATOM    963 1HB  LEU A  66       9.751  -1.901 -12.929  1.00  0.58           H  
ATOM    964 2HB  LEU A  66       9.395  -3.553 -13.327  1.00  0.58           H  
ATOM    965  HG  LEU A  66      11.823  -4.035 -13.517  1.00  0.58           H  
ATOM    966 1HD1 LEU A  66      13.357  -2.385 -12.691  1.00  0.58           H  
ATOM    967 2HD1 LEU A  66      12.528  -1.802 -14.136  1.00  0.58           H  
ATOM    968 3HD1 LEU A  66      12.059  -1.205 -12.528  1.00  0.58           H  
ATOM    969 1HD2 LEU A  66      12.275  -3.826 -11.096  1.00  0.58           H  
ATOM    970 2HD2 LEU A  66      10.958  -2.667 -10.977  1.00  0.58           H  
ATOM    971 3HD2 LEU A  66      10.623  -4.346 -11.357  1.00  0.58           H  
ATOM    972  N   VAL A  67      11.434  -3.220 -16.741  1.00  0.59           N  
ATOM    973  CA  VAL A  67      11.851  -4.153 -17.784  1.00  0.59           C  
ATOM    974  C   VAL A  67      13.352  -4.403 -17.853  1.00  0.59           C  
ATOM    975  O   VAL A  67      14.139  -3.582 -17.400  1.00  0.59           O  
ATOM    976  CB  VAL A  67      11.378  -3.599 -19.130  1.00  0.59           C  
ATOM    977  CG1 VAL A  67       9.861  -3.479 -19.170  1.00  0.59           C  
ATOM    978  CG2 VAL A  67      11.994  -2.272 -19.332  1.00  0.59           C  
ATOM    979  H   VAL A  67      11.894  -2.311 -16.654  1.00  0.59           H  
ATOM    980  HA  VAL A  67      11.358  -5.105 -17.608  1.00  0.59           H  
ATOM    981  HB  VAL A  67      11.695  -4.245 -19.913  1.00  0.59           H  
ATOM    982 1HG1 VAL A  67       9.570  -3.073 -20.121  1.00  0.59           H  
ATOM    983 2HG1 VAL A  67       9.410  -4.459 -19.030  1.00  0.59           H  
ATOM    984 3HG1 VAL A  67       9.529  -2.811 -18.393  1.00  0.59           H  
ATOM    985 1HG2 VAL A  67      11.685  -1.874 -20.292  1.00  0.59           H  
ATOM    986 2HG2 VAL A  67      11.687  -1.591 -18.540  1.00  0.59           H  
ATOM    987 3HG2 VAL A  67      13.071  -2.392 -19.316  1.00  0.59           H  
ATOM    988  N   SER A  68      13.749  -5.539 -18.449  1.00  0.60           N  
ATOM    989  CA  SER A  68      15.166  -5.869 -18.632  1.00  0.60           C  
ATOM    990  C   SER A  68      15.735  -5.257 -19.914  1.00  0.60           C  
ATOM    991  O   SER A  68      16.929  -5.343 -20.205  1.00  0.60           O  
ATOM    992  CB  SER A  68      15.375  -7.370 -18.641  1.00  0.60           C  
ATOM    993  OG  SER A  68      14.796  -7.953 -19.772  1.00  0.60           O  
ATOM    994  H   SER A  68      13.051  -6.185 -18.814  1.00  0.60           H  
ATOM    995  HA  SER A  68      15.700  -5.471 -17.786  1.00  0.60           H  
ATOM    996 1HB  SER A  68      16.443  -7.590 -18.615  1.00  0.60           H  
ATOM    997 2HB  SER A  68      14.934  -7.801 -17.748  1.00  0.60           H  
ATOM    998  HG  SER A  68      13.891  -7.581 -19.830  1.00  0.60           H  
ATOM    999  N   LYS A  69      14.846  -4.702 -20.717  1.00  0.61           N  
ATOM   1000  CA  LYS A  69      15.186  -4.109 -21.994  1.00  0.61           C  
ATOM   1001  C   LYS A  69      14.172  -3.038 -22.324  1.00  0.61           C  
ATOM   1002  O   LYS A  69      12.992  -3.196 -22.031  1.00  0.61           O  
ATOM   1003  CB  LYS A  69      15.223  -5.215 -23.053  1.00  0.61           C  
ATOM   1004  CG  LYS A  69      13.883  -5.950 -23.224  1.00  0.61           C  
ATOM   1005  CD  LYS A  69      13.988  -7.143 -24.194  1.00  0.61           C  
ATOM   1006  CE  LYS A  69      12.662  -7.925 -24.270  1.00  0.61           C  
ATOM   1007  NZ  LYS A  69      12.753  -9.132 -25.158  1.00  0.61           N  
ATOM   1008  H   LYS A  69      13.890  -4.682 -20.408  1.00  0.61           H  
ATOM   1009  HA  LYS A  69      16.168  -3.642 -21.921  1.00  0.61           H  
ATOM   1010 1HB  LYS A  69      15.493  -4.785 -24.018  1.00  0.61           H  
ATOM   1011 2HB  LYS A  69      15.984  -5.951 -22.790  1.00  0.61           H  
ATOM   1012 1HG  LYS A  69      13.550  -6.314 -22.254  1.00  0.61           H  
ATOM   1013 2HG  LYS A  69      13.146  -5.246 -23.598  1.00  0.61           H  
ATOM   1014 1HD  LYS A  69      14.246  -6.778 -25.189  1.00  0.61           H  
ATOM   1015 2HD  LYS A  69      14.775  -7.818 -23.854  1.00  0.61           H  
ATOM   1016 1HE  LYS A  69      12.393  -8.252 -23.270  1.00  0.61           H  
ATOM   1017 2HE  LYS A  69      11.882  -7.268 -24.649  1.00  0.61           H  
ATOM   1018 1HZ  LYS A  69      11.855  -9.614 -25.162  1.00  0.61           H  
ATOM   1019 2HZ  LYS A  69      12.990  -8.855 -26.097  1.00  0.61           H  
ATOM   1020 3HZ  LYS A  69      13.461  -9.759 -24.801  1.00  0.61           H  
ATOM   1021  N   HIS A  70      14.603  -1.977 -22.985  1.00  0.63           N  
ATOM   1022  CA  HIS A  70      13.644  -0.945 -23.343  1.00  0.63           C  
ATOM   1023  C   HIS A  70      12.591  -1.497 -24.287  1.00  0.63           C  
ATOM   1024  O   HIS A  70      12.925  -2.144 -25.283  1.00  0.63           O  
ATOM   1025  CB  HIS A  70      14.377   0.252 -23.977  1.00  0.63           C  
ATOM   1026  CG  HIS A  70      13.501   1.429 -24.305  1.00  0.63           C  
ATOM   1027  ND1 HIS A  70      12.693   1.470 -25.420  1.00  0.63           N  
ATOM   1028  CD2 HIS A  70      13.299   2.585 -23.653  1.00  0.63           C  
ATOM   1029  CE1 HIS A  70      12.038   2.615 -25.445  1.00  0.63           C  
ATOM   1030  NE2 HIS A  70      12.385   3.318 -24.382  1.00  0.63           N  
ATOM   1031  H   HIS A  70      15.579  -1.878 -23.223  1.00  0.63           H  
ATOM   1032  HA  HIS A  70      13.131  -0.596 -22.448  1.00  0.63           H  
ATOM   1033 1HB  HIS A  70      15.160   0.595 -23.301  1.00  0.63           H  
ATOM   1034 2HB  HIS A  70      14.862  -0.071 -24.897  1.00  0.63           H  
ATOM   1035  HD1 HIS A  70      12.605   0.750 -26.107  1.00  0.63           H  
ATOM   1036  HD2 HIS A  70      13.706   2.970 -22.739  1.00  0.63           H  
ATOM   1037  HE1 HIS A  70      11.342   2.836 -26.255  1.00  0.63           H  
ATOM   1038  N   LEU A  71      11.328  -1.207 -23.995  1.00  0.65           N  
ATOM   1039  CA  LEU A  71      10.248  -1.656 -24.847  1.00  0.65           C  
ATOM   1040  C   LEU A  71       9.623  -0.481 -25.608  1.00  0.65           C  
ATOM   1041  O   LEU A  71       9.527   0.625 -25.070  1.00  0.65           O  
ATOM   1042  CB  LEU A  71       9.181  -2.369 -24.012  1.00  0.65           C  
ATOM   1043  CG  LEU A  71       9.652  -3.570 -23.209  1.00  0.65           C  
ATOM   1044  CD1 LEU A  71       8.466  -4.144 -22.472  1.00  0.65           C  
ATOM   1045  CD2 LEU A  71      10.277  -4.586 -24.118  1.00  0.65           C  
ATOM   1046  H   LEU A  71      11.123  -0.695 -23.137  1.00  0.65           H  
ATOM   1047  HA  LEU A  71      10.669  -2.375 -25.540  1.00  0.65           H  
ATOM   1048 1HB  LEU A  71       8.774  -1.650 -23.298  1.00  0.65           H  
ATOM   1049 2HB  LEU A  71       8.378  -2.704 -24.651  1.00  0.65           H  
ATOM   1050  HG  LEU A  71      10.391  -3.247 -22.471  1.00  0.65           H  
ATOM   1051 1HD1 LEU A  71       8.772  -4.993 -21.871  1.00  0.65           H  
ATOM   1052 2HD1 LEU A  71       8.049  -3.386 -21.838  1.00  0.65           H  
ATOM   1053 3HD1 LEU A  71       7.718  -4.468 -23.194  1.00  0.65           H  
ATOM   1054 1HD2 LEU A  71      10.612  -5.429 -23.535  1.00  0.65           H  
ATOM   1055 2HD2 LEU A  71       9.547  -4.916 -24.854  1.00  0.65           H  
ATOM   1056 3HD2 LEU A  71      11.131  -4.139 -24.629  1.00  0.65           H  
ATOM   1057  N   PRO A  72       9.126  -0.694 -26.836  1.00  0.66           N  
ATOM   1058  CA  PRO A  72       8.457   0.290 -27.673  1.00  0.66           C  
ATOM   1059  C   PRO A  72       7.026   0.519 -27.220  1.00  0.66           C  
ATOM   1060  O   PRO A  72       6.076   0.140 -27.903  1.00  0.66           O  
ATOM   1061  CB  PRO A  72       8.513  -0.364 -29.053  1.00  0.66           C  
ATOM   1062  CG  PRO A  72       8.457  -1.849 -28.762  1.00  0.66           C  
ATOM   1063  CD  PRO A  72       9.257  -2.025 -27.478  1.00  0.66           C  
ATOM   1064  HA  PRO A  72       9.026   1.232 -27.651  1.00  0.66           H  
ATOM   1065 1HB  PRO A  72       7.666  -0.017 -29.663  1.00  0.66           H  
ATOM   1066 2HB  PRO A  72       9.431  -0.061 -29.577  1.00  0.66           H  
ATOM   1067 1HG  PRO A  72       7.408  -2.170 -28.652  1.00  0.66           H  
ATOM   1068 2HG  PRO A  72       8.876  -2.417 -29.607  1.00  0.66           H  
ATOM   1069 1HD  PRO A  72       8.800  -2.818 -26.879  1.00  0.66           H  
ATOM   1070 2HD  PRO A  72      10.309  -2.235 -27.731  1.00  0.66           H  
ATOM   1071  N   VAL A  73       6.886   1.121 -26.050  1.00  0.67           N  
ATOM   1072  CA  VAL A  73       5.582   1.311 -25.434  1.00  0.67           C  
ATOM   1073  C   VAL A  73       5.262   2.775 -25.168  1.00  0.67           C  
ATOM   1074  O   VAL A  73       6.127   3.646 -25.234  1.00  0.67           O  
ATOM   1075  CB  VAL A  73       5.499   0.537 -24.115  1.00  0.67           C  
ATOM   1076  CG1 VAL A  73       5.691  -0.963 -24.359  1.00  0.67           C  
ATOM   1077  CG2 VAL A  73       6.547   1.072 -23.158  1.00  0.67           C  
ATOM   1078  H   VAL A  73       7.734   1.402 -25.558  1.00  0.67           H  
ATOM   1079  HA  VAL A  73       4.824   0.915 -26.110  1.00  0.67           H  
ATOM   1080  HB  VAL A  73       4.536   0.684 -23.697  1.00  0.67           H  
ATOM   1081 1HG1 VAL A  73       5.617  -1.505 -23.421  1.00  0.67           H  
ATOM   1082 2HG1 VAL A  73       4.921  -1.323 -25.045  1.00  0.67           H  
ATOM   1083 3HG1 VAL A  73       6.663  -1.129 -24.794  1.00  0.67           H  
ATOM   1084 1HG2 VAL A  73       6.482   0.559 -22.218  1.00  0.67           H  
ATOM   1085 2HG2 VAL A  73       7.530   0.923 -23.582  1.00  0.67           H  
ATOM   1086 3HG2 VAL A  73       6.387   2.137 -22.990  1.00  0.67           H  
ATOM   1087  N   SER A  74       3.993   3.034 -24.870  1.00  0.66           N  
ATOM   1088  CA  SER A  74       3.474   4.375 -24.603  1.00  0.66           C  
ATOM   1089  C   SER A  74       3.595   4.859 -23.158  1.00  0.66           C  
ATOM   1090  O   SER A  74       3.125   5.951 -22.835  1.00  0.66           O  
ATOM   1091  CB  SER A  74       2.025   4.443 -25.031  1.00  0.66           C  
ATOM   1092  OG  SER A  74       1.234   3.581 -24.259  1.00  0.66           O  
ATOM   1093  H   SER A  74       3.345   2.261 -24.835  1.00  0.66           H  
ATOM   1094  HA  SER A  74       4.038   5.071 -25.226  1.00  0.66           H  
ATOM   1095 1HB  SER A  74       1.663   5.465 -24.926  1.00  0.66           H  
ATOM   1096 2HB  SER A  74       1.945   4.173 -26.082  1.00  0.66           H  
ATOM   1097  HG  SER A  74       1.229   3.952 -23.371  1.00  0.66           H  
ATOM   1098  N   VAL A  75       4.183   4.056 -22.281  1.00  0.65           N  
ATOM   1099  CA  VAL A  75       4.268   4.443 -20.878  1.00  0.65           C  
ATOM   1100  C   VAL A  75       5.713   4.517 -20.389  1.00  0.65           C  
ATOM   1101  O   VAL A  75       6.573   3.819 -20.930  1.00  0.65           O  
ATOM   1102  CB  VAL A  75       3.560   3.410 -20.002  1.00  0.65           C  
ATOM   1103  CG1 VAL A  75       2.107   3.312 -20.368  1.00  0.65           C  
ATOM   1104  CG2 VAL A  75       4.268   2.108 -20.135  1.00  0.65           C  
ATOM   1105  H   VAL A  75       4.567   3.179 -22.595  1.00  0.65           H  
ATOM   1106  HA  VAL A  75       3.759   5.388 -20.777  1.00  0.65           H  
ATOM   1107  HB  VAL A  75       3.606   3.722 -18.987  1.00  0.65           H  
ATOM   1108 1HG1 VAL A  75       1.619   2.590 -19.711  1.00  0.65           H  
ATOM   1109 2HG1 VAL A  75       1.639   4.286 -20.242  1.00  0.65           H  
ATOM   1110 3HG1 VAL A  75       2.010   2.991 -21.399  1.00  0.65           H  
ATOM   1111 1HG2 VAL A  75       3.783   1.372 -19.497  1.00  0.65           H  
ATOM   1112 2HG2 VAL A  75       4.234   1.792 -21.164  1.00  0.65           H  
ATOM   1113 3HG2 VAL A  75       5.310   2.230 -19.825  1.00  0.65           H  
ATOM   1114  N   PRO A  76       6.015   5.341 -19.365  1.00  0.62           N  
ATOM   1115  CA  PRO A  76       7.301   5.434 -18.707  1.00  0.62           C  
ATOM   1116  C   PRO A  76       7.770   4.088 -18.217  1.00  0.62           C  
ATOM   1117  O   PRO A  76       6.962   3.254 -17.780  1.00  0.62           O  
ATOM   1118  CB  PRO A  76       7.036   6.418 -17.567  1.00  0.62           C  
ATOM   1119  CG  PRO A  76       5.915   7.275 -18.079  1.00  0.62           C  
ATOM   1120  CD  PRO A  76       5.030   6.336 -18.867  1.00  0.62           C  
ATOM   1121  HA  PRO A  76       8.024   5.848 -19.427  1.00  0.62           H  
ATOM   1122 1HB  PRO A  76       6.728   5.852 -16.693  1.00  0.62           H  
ATOM   1123 2HB  PRO A  76       7.952   6.972 -17.299  1.00  0.62           H  
ATOM   1124 1HG  PRO A  76       5.413   7.784 -17.266  1.00  0.62           H  
ATOM   1125 2HG  PRO A  76       6.330   8.062 -18.716  1.00  0.62           H  
ATOM   1126 1HD  PRO A  76       4.272   5.870 -18.221  1.00  0.62           H  
ATOM   1127 2HD  PRO A  76       4.596   6.934 -19.674  1.00  0.62           H  
ATOM   1128  N   GLN A  77       9.067   3.871 -18.310  1.00  0.60           N  
ATOM   1129  CA  GLN A  77       9.627   2.607 -17.898  1.00  0.60           C  
ATOM   1130  C   GLN A  77      11.001   2.719 -17.276  1.00  0.60           C  
ATOM   1131  O   GLN A  77      11.819   3.568 -17.642  1.00  0.60           O  
ATOM   1132  CB  GLN A  77       9.689   1.674 -19.119  1.00  0.60           C  
ATOM   1133  CG  GLN A  77      10.575   2.184 -20.254  1.00  0.60           C  
ATOM   1134  CD  GLN A  77      10.493   1.318 -21.524  1.00  0.60           C  
ATOM   1135  OE1 GLN A  77      10.792   0.122 -21.535  1.00  0.60           O  
ATOM   1136  NE2 GLN A  77      10.065   1.936 -22.606  1.00  0.60           N  
ATOM   1137  H   GLN A  77       9.663   4.607 -18.687  1.00  0.60           H  
ATOM   1138  HA  GLN A  77       8.963   2.177 -17.154  1.00  0.60           H  
ATOM   1139 1HB  GLN A  77      10.065   0.697 -18.802  1.00  0.60           H  
ATOM   1140 2HB  GLN A  77       8.681   1.527 -19.513  1.00  0.60           H  
ATOM   1141 1HG  GLN A  77      10.249   3.195 -20.514  1.00  0.60           H  
ATOM   1142 2HG  GLN A  77      11.612   2.200 -19.911  1.00  0.60           H  
ATOM   1143 1HE2 GLN A  77       9.947   1.436 -23.495  1.00  0.60           H  
ATOM   1144 2HE2 GLN A  77       9.830   2.908 -22.572  1.00  0.60           H  
ATOM   1145  N   VAL A  78      11.270   1.801 -16.371  1.00  0.59           N  
ATOM   1146  CA  VAL A  78      12.581   1.683 -15.769  1.00  0.59           C  
ATOM   1147  C   VAL A  78      13.262   0.472 -16.357  1.00  0.59           C  
ATOM   1148  O   VAL A  78      12.690  -0.621 -16.353  1.00  0.59           O  
ATOM   1149  CB  VAL A  78      12.488   1.563 -14.237  1.00  0.59           C  
ATOM   1150  CG1 VAL A  78      13.864   1.353 -13.658  1.00  0.59           C  
ATOM   1151  CG2 VAL A  78      11.871   2.834 -13.657  1.00  0.59           C  
ATOM   1152  H   VAL A  78      10.530   1.147 -16.111  1.00  0.59           H  
ATOM   1153  HA  VAL A  78      13.160   2.568 -16.009  1.00  0.59           H  
ATOM   1154  HB  VAL A  78      11.872   0.708 -13.986  1.00  0.59           H  
ATOM   1155 1HG1 VAL A  78      13.772   1.246 -12.586  1.00  0.59           H  
ATOM   1156 2HG1 VAL A  78      14.297   0.451 -14.071  1.00  0.59           H  
ATOM   1157 3HG1 VAL A  78      14.502   2.204 -13.903  1.00  0.59           H  
ATOM   1158 1HG2 VAL A  78      11.796   2.754 -12.571  1.00  0.59           H  
ATOM   1159 2HG2 VAL A  78      12.495   3.690 -13.914  1.00  0.59           H  
ATOM   1160 3HG2 VAL A  78      10.892   2.960 -14.082  1.00  0.59           H  
ATOM   1161  N   VAL A  79      14.450   0.671 -16.906  1.00  0.59           N  
ATOM   1162  CA  VAL A  79      15.152  -0.424 -17.542  1.00  0.59           C  
ATOM   1163  C   VAL A  79      16.306  -0.858 -16.649  1.00  0.59           C  
ATOM   1164  O   VAL A  79      17.116  -0.031 -16.220  1.00  0.59           O  
ATOM   1165  CB  VAL A  79      15.658  -0.008 -18.940  1.00  0.59           C  
ATOM   1166  CG1 VAL A  79      16.395  -1.180 -19.585  1.00  0.59           C  
ATOM   1167  CG2 VAL A  79      14.470   0.471 -19.822  1.00  0.59           C  
ATOM   1168  H   VAL A  79      14.855   1.606 -16.889  1.00  0.59           H  
ATOM   1169  HA  VAL A  79      14.469  -1.254 -17.662  1.00  0.59           H  
ATOM   1170  HB  VAL A  79      16.369   0.814 -18.827  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  79      16.768  -0.885 -20.562  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  79      17.232  -1.485 -18.954  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  79      15.706  -2.018 -19.695  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  79      14.844   0.785 -20.793  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  79      13.766  -0.318 -19.956  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  79      13.975   1.308 -19.341  1.00  0.59           H  
ATOM   1177  N   VAL A  80      16.344  -2.146 -16.328  1.00  0.61           N  
ATOM   1178  CA  VAL A  80      17.339  -2.723 -15.429  1.00  0.61           C  
ATOM   1179  C   VAL A  80      18.063  -3.884 -16.068  1.00  0.61           C  
ATOM   1180  O   VAL A  80      17.589  -4.469 -17.023  1.00  0.61           O  
ATOM   1181  CB  VAL A  80      16.672  -3.225 -14.136  1.00  0.61           C  
ATOM   1182  CG1 VAL A  80      16.044  -2.108 -13.422  1.00  0.61           C  
ATOM   1183  CG2 VAL A  80      15.612  -4.277 -14.464  1.00  0.61           C  
ATOM   1184  H   VAL A  80      15.627  -2.751 -16.728  1.00  0.61           H  
ATOM   1185  HA  VAL A  80      18.069  -1.954 -15.175  1.00  0.61           H  
ATOM   1186  HB  VAL A  80      17.429  -3.659 -13.485  1.00  0.61           H  
ATOM   1187 1HG1 VAL A  80      15.604  -2.498 -12.537  1.00  0.61           H  
ATOM   1188 2HG1 VAL A  80      16.795  -1.384 -13.162  1.00  0.61           H  
ATOM   1189 3HG1 VAL A  80      15.282  -1.656 -14.045  1.00  0.61           H  
ATOM   1190 1HG2 VAL A  80      15.156  -4.627 -13.547  1.00  0.61           H  
ATOM   1191 2HG2 VAL A  80      14.851  -3.833 -15.091  1.00  0.61           H  
ATOM   1192 3HG2 VAL A  80      16.069  -5.113 -14.986  1.00  0.61           H  
ATOM   1193  N   LYS A  81      19.198  -4.264 -15.513  1.00  0.63           N  
ATOM   1194  CA  LYS A  81      19.911  -5.421 -16.042  1.00  0.63           C  
ATOM   1195  C   LYS A  81      19.147  -6.743 -15.863  1.00  0.63           C  
ATOM   1196  O   LYS A  81      19.276  -7.658 -16.678  1.00  0.63           O  
ATOM   1197  CB  LYS A  81      21.280  -5.531 -15.381  1.00  0.63           C  
ATOM   1198  CG  LYS A  81      22.265  -4.439 -15.788  1.00  0.63           C  
ATOM   1199  CD  LYS A  81      23.607  -4.610 -15.085  1.00  0.63           C  
ATOM   1200  CE  LYS A  81      24.590  -3.519 -15.489  1.00  0.63           C  
ATOM   1201  NZ  LYS A  81      25.893  -3.658 -14.782  1.00  0.63           N  
ATOM   1202  H   LYS A  81      19.574  -3.750 -14.727  1.00  0.63           H  
ATOM   1203  HA  LYS A  81      20.056  -5.269 -17.112  1.00  0.63           H  
ATOM   1204 1HB  LYS A  81      21.165  -5.496 -14.298  1.00  0.63           H  
ATOM   1205 2HB  LYS A  81      21.724  -6.494 -15.631  1.00  0.63           H  
ATOM   1206 1HG  LYS A  81      22.419  -4.476 -16.867  1.00  0.63           H  
ATOM   1207 2HG  LYS A  81      21.852  -3.463 -15.530  1.00  0.63           H  
ATOM   1208 1HD  LYS A  81      23.458  -4.571 -14.005  1.00  0.63           H  
ATOM   1209 2HD  LYS A  81      24.030  -5.581 -15.341  1.00  0.63           H  
ATOM   1210 1HE  LYS A  81      24.763  -3.576 -16.563  1.00  0.63           H  
ATOM   1211 2HE  LYS A  81      24.160  -2.546 -15.251  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  81      26.516  -2.919 -15.075  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  81      25.743  -3.596 -13.784  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  81      26.304  -4.553 -15.005  1.00  0.63           H  
ATOM   1215  N   ASP A  82      18.399  -6.854 -14.764  1.00  0.66           N  
ATOM   1216  CA  ASP A  82      17.681  -8.077 -14.412  1.00  0.66           C  
ATOM   1217  C   ASP A  82      16.474  -7.793 -13.520  1.00  0.66           C  
ATOM   1218  O   ASP A  82      16.630  -7.376 -12.366  1.00  0.66           O  
ATOM   1219  CB  ASP A  82      18.644  -9.080 -13.750  1.00  0.66           C  
ATOM   1220  CG  ASP A  82      18.046 -10.487 -13.431  1.00  0.66           C  
ATOM   1221  OD1 ASP A  82      16.829 -10.636 -13.353  1.00  0.66           O  
ATOM   1222  OD2 ASP A  82      18.829 -11.397 -13.258  1.00  0.66           O  
ATOM   1223  H   ASP A  82      18.330  -6.053 -14.155  1.00  0.66           H  
ATOM   1224  HA  ASP A  82      17.312  -8.528 -15.335  1.00  0.66           H  
ATOM   1225 1HB  ASP A  82      19.509  -9.223 -14.401  1.00  0.66           H  
ATOM   1226 2HB  ASP A  82      19.012  -8.649 -12.823  1.00  0.66           H  
ATOM   1227  N   THR A  83      15.272  -8.017 -14.059  1.00  0.68           N  
ATOM   1228  CA  THR A  83      14.032  -7.725 -13.346  1.00  0.68           C  
ATOM   1229  C   THR A  83      13.778  -8.645 -12.158  1.00  0.68           C  
ATOM   1230  O   THR A  83      12.984  -8.308 -11.278  1.00  0.68           O  
ATOM   1231  CB  THR A  83      12.807  -7.778 -14.291  1.00  0.68           C  
ATOM   1232  OG1 THR A  83      12.723  -9.067 -14.931  1.00  0.68           O  
ATOM   1233  CG2 THR A  83      12.884  -6.696 -15.316  1.00  0.68           C  
ATOM   1234  H   THR A  83      15.225  -8.388 -14.998  1.00  0.68           H  
ATOM   1235  HA  THR A  83      14.099  -6.710 -12.973  1.00  0.68           H  
ATOM   1236  HB  THR A  83      11.900  -7.629 -13.705  1.00  0.68           H  
ATOM   1237  HG1 THR A  83      11.965  -9.068 -15.568  1.00  0.68           H  
ATOM   1238 1HG2 THR A  83      12.003  -6.750 -15.957  1.00  0.68           H  
ATOM   1239 2HG2 THR A  83      12.918  -5.725 -14.829  1.00  0.68           H  
ATOM   1240 3HG2 THR A  83      13.777  -6.831 -15.907  1.00  0.68           H  
ATOM   1241  N   ARG A  84      14.447  -9.801 -12.094  1.00  0.69           N  
ATOM   1242  CA  ARG A  84      14.186 -10.698 -10.975  1.00  0.69           C  
ATOM   1243  C   ARG A  84      14.819 -10.091  -9.732  1.00  0.69           C  
ATOM   1244  O   ARG A  84      14.228 -10.055  -8.644  1.00  0.69           O  
ATOM   1245  CB  ARG A  84      14.822 -12.057 -11.216  1.00  0.69           C  
ATOM   1246  CG  ARG A  84      14.246 -12.886 -12.364  1.00  0.69           C  
ATOM   1247  CD  ARG A  84      14.986 -14.179 -12.489  1.00  0.69           C  
ATOM   1248  NE  ARG A  84      14.487 -15.031 -13.567  1.00  0.69           N  
ATOM   1249  CZ  ARG A  84      14.977 -16.240 -13.874  1.00  0.69           C  
ATOM   1250  NH1 ARG A  84      15.969 -16.769 -13.190  1.00  0.69           N  
ATOM   1251  NH2 ARG A  84      14.436 -16.876 -14.876  1.00  0.69           N  
ATOM   1252  H   ARG A  84      15.153 -10.050 -12.798  1.00  0.69           H  
ATOM   1253  HA  ARG A  84      13.115 -10.796 -10.827  1.00  0.69           H  
ATOM   1254 1HB  ARG A  84      15.885 -11.922 -11.420  1.00  0.69           H  
ATOM   1255 2HB  ARG A  84      14.743 -12.653 -10.309  1.00  0.69           H  
ATOM   1256 1HG  ARG A  84      13.198 -13.073 -12.233  1.00  0.69           H  
ATOM   1257 2HG  ARG A  84      14.395 -12.330 -13.293  1.00  0.69           H  
ATOM   1258 1HD  ARG A  84      16.035 -13.955 -12.696  1.00  0.69           H  
ATOM   1259 2HD  ARG A  84      14.917 -14.732 -11.556  1.00  0.69           H  
ATOM   1260  HE  ARG A  84      13.717 -14.699 -14.168  1.00  0.69           H  
ATOM   1261 1HH1 ARG A  84      16.376 -16.262 -12.418  1.00  0.69           H  
ATOM   1262 2HH1 ARG A  84      16.323 -17.680 -13.440  1.00  0.69           H  
ATOM   1263 1HH2 ARG A  84      13.664 -16.403 -15.367  1.00  0.69           H  
ATOM   1264 2HH2 ARG A  84      14.766 -17.784 -15.154  1.00  0.69           H  
ATOM   1265  N   ILE A  85      16.031  -9.580  -9.927  1.00  0.70           N  
ATOM   1266  CA  ILE A  85      16.807  -8.974  -8.864  1.00  0.70           C  
ATOM   1267  C   ILE A  85      16.204  -7.645  -8.492  1.00  0.70           C  
ATOM   1268  O   ILE A  85      16.076  -7.325  -7.311  1.00  0.70           O  
ATOM   1269  CB  ILE A  85      18.276  -8.798  -9.254  1.00  0.70           C  
ATOM   1270  CG1 ILE A  85      18.937 -10.171  -9.419  1.00  0.70           C  
ATOM   1271  CG2 ILE A  85      18.979  -7.961  -8.214  1.00  0.70           C  
ATOM   1272  CD1 ILE A  85      20.307 -10.115 -10.050  1.00  0.70           C  
ATOM   1273  H   ILE A  85      16.430  -9.631 -10.860  1.00  0.70           H  
ATOM   1274  HA  ILE A  85      16.766  -9.624  -7.990  1.00  0.70           H  
ATOM   1275  HB  ILE A  85      18.330  -8.295 -10.224  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  85      19.022 -10.641  -8.440  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  85      18.299 -10.796 -10.052  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  85      20.020  -7.824  -8.501  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  85      18.486  -6.993  -8.148  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  85      18.930  -8.463  -7.246  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  85      20.706 -11.125 -10.138  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  85      20.234  -9.672 -11.040  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  85      20.970  -9.515  -9.431  1.00  0.70           H  
ATOM   1284  N   ALA A  86      15.840  -6.858  -9.509  1.00  0.70           N  
ATOM   1285  CA  ALA A  86      15.253  -5.555  -9.264  1.00  0.70           C  
ATOM   1286  C   ALA A  86      13.984  -5.665  -8.439  1.00  0.70           C  
ATOM   1287  O   ALA A  86      13.779  -4.875  -7.519  1.00  0.70           O  
ATOM   1288  CB  ALA A  86      14.921  -4.909 -10.572  1.00  0.70           C  
ATOM   1289  H   ALA A  86      15.991  -7.164 -10.471  1.00  0.70           H  
ATOM   1290  HA  ALA A  86      15.973  -4.947  -8.721  1.00  0.70           H  
ATOM   1291 1HB  ALA A  86      14.494  -3.946 -10.386  1.00  0.70           H  
ATOM   1292 2HB  ALA A  86      15.827  -4.808 -11.170  1.00  0.70           H  
ATOM   1293 3HB  ALA A  86      14.204  -5.518 -11.093  1.00  0.70           H  
ATOM   1294  N   PHE A  87      13.163  -6.679  -8.722  1.00  0.70           N  
ATOM   1295  CA  PHE A  87      11.934  -6.916  -7.985  1.00  0.70           C  
ATOM   1296  C   PHE A  87      12.294  -7.172  -6.527  1.00  0.70           C  
ATOM   1297  O   PHE A  87      11.709  -6.574  -5.618  1.00  0.70           O  
ATOM   1298  CB  PHE A  87      11.187  -8.066  -8.645  1.00  0.70           C  
ATOM   1299  CG  PHE A  87       9.851  -8.448  -8.109  1.00  0.70           C  
ATOM   1300  CD1 PHE A  87       8.763  -7.634  -8.341  1.00  0.70           C  
ATOM   1301  CD2 PHE A  87       9.651  -9.649  -7.455  1.00  0.70           C  
ATOM   1302  CE1 PHE A  87       7.513  -7.991  -7.911  1.00  0.70           C  
ATOM   1303  CE2 PHE A  87       8.392 -10.006  -7.032  1.00  0.70           C  
ATOM   1304  CZ  PHE A  87       7.335  -9.180  -7.255  1.00  0.70           C  
ATOM   1305  H   PHE A  87      13.366  -7.300  -9.506  1.00  0.70           H  
ATOM   1306  HA  PHE A  87      11.313  -6.021  -8.040  1.00  0.70           H  
ATOM   1307 1HB  PHE A  87      11.066  -7.822  -9.688  1.00  0.70           H  
ATOM   1308 2HB  PHE A  87      11.821  -8.952  -8.617  1.00  0.70           H  
ATOM   1309  HD1 PHE A  87       8.916  -6.704  -8.868  1.00  0.70           H  
ATOM   1310  HD2 PHE A  87      10.500 -10.315  -7.285  1.00  0.70           H  
ATOM   1311  HE1 PHE A  87       6.661  -7.341  -8.095  1.00  0.70           H  
ATOM   1312  HE2 PHE A  87       8.231 -10.950  -6.520  1.00  0.70           H  
ATOM   1313  HZ  PHE A  87       6.358  -9.473  -6.920  1.00  0.70           H  
ATOM   1314  N   GLY A  88      13.291  -8.036  -6.308  1.00  0.69           N  
ATOM   1315  CA  GLY A  88      13.786  -8.319  -4.968  1.00  0.69           C  
ATOM   1316  C   GLY A  88      14.218  -7.022  -4.267  1.00  0.69           C  
ATOM   1317  O   GLY A  88      13.818  -6.762  -3.129  1.00  0.69           O  
ATOM   1318  H   GLY A  88      13.721  -8.519  -7.101  1.00  0.69           H  
ATOM   1319 1HA  GLY A  88      13.011  -8.818  -4.390  1.00  0.69           H  
ATOM   1320 2HA  GLY A  88      14.635  -8.999  -5.037  1.00  0.69           H  
ATOM   1321  N   LYS A  89      15.019  -6.196  -4.948  1.00  0.69           N  
ATOM   1322  CA  LYS A  89      15.476  -4.939  -4.355  1.00  0.69           C  
ATOM   1323  C   LYS A  89      14.311  -4.007  -4.017  1.00  0.69           C  
ATOM   1324  O   LYS A  89      14.326  -3.358  -2.962  1.00  0.69           O  
ATOM   1325  CB  LYS A  89      16.465  -4.218  -5.281  1.00  0.69           C  
ATOM   1326  CG  LYS A  89      17.838  -4.882  -5.392  1.00  0.69           C  
ATOM   1327  CD  LYS A  89      18.752  -4.107  -6.342  1.00  0.69           C  
ATOM   1328  CE  LYS A  89      20.150  -4.716  -6.400  1.00  0.69           C  
ATOM   1329  NZ  LYS A  89      21.037  -3.984  -7.345  1.00  0.69           N  
ATOM   1330  H   LYS A  89      15.320  -6.462  -5.884  1.00  0.69           H  
ATOM   1331  HA  LYS A  89      15.993  -5.172  -3.426  1.00  0.69           H  
ATOM   1332 1HB  LYS A  89      16.039  -4.152  -6.282  1.00  0.69           H  
ATOM   1333 2HB  LYS A  89      16.619  -3.199  -4.929  1.00  0.69           H  
ATOM   1334 1HG  LYS A  89      18.302  -4.929  -4.408  1.00  0.69           H  
ATOM   1335 2HG  LYS A  89      17.713  -5.899  -5.767  1.00  0.69           H  
ATOM   1336 1HD  LYS A  89      18.320  -4.110  -7.346  1.00  0.69           H  
ATOM   1337 2HD  LYS A  89      18.829  -3.071  -6.009  1.00  0.69           H  
ATOM   1338 1HE  LYS A  89      20.591  -4.684  -5.406  1.00  0.69           H  
ATOM   1339 2HE  LYS A  89      20.076  -5.748  -6.716  1.00  0.69           H  
ATOM   1340 1HZ  LYS A  89      21.951  -4.412  -7.357  1.00  0.69           H  
ATOM   1341 2HZ  LYS A  89      20.639  -4.011  -8.275  1.00  0.69           H  
ATOM   1342 3HZ  LYS A  89      21.121  -3.015  -7.049  1.00  0.69           H  
ATOM   1343  N   LEU A  90      13.275  -3.967  -4.864  1.00  0.68           N  
ATOM   1344  CA  LEU A  90      12.144  -3.108  -4.550  1.00  0.68           C  
ATOM   1345  C   LEU A  90      11.475  -3.610  -3.280  1.00  0.68           C  
ATOM   1346  O   LEU A  90      11.071  -2.825  -2.416  1.00  0.68           O  
ATOM   1347  CB  LEU A  90      11.096  -3.096  -5.670  1.00  0.68           C  
ATOM   1348  CG  LEU A  90      11.470  -2.462  -7.009  1.00  0.68           C  
ATOM   1349  CD1 LEU A  90      10.270  -2.607  -7.955  1.00  0.68           C  
ATOM   1350  CD2 LEU A  90      11.879  -1.058  -6.791  1.00  0.68           C  
ATOM   1351  H   LEU A  90      13.296  -4.503  -5.733  1.00  0.68           H  
ATOM   1352  HA  LEU A  90      12.492  -2.101  -4.380  1.00  0.68           H  
ATOM   1353 1HB  LEU A  90      10.819  -4.131  -5.877  1.00  0.68           H  
ATOM   1354 2HB  LEU A  90      10.213  -2.579  -5.304  1.00  0.68           H  
ATOM   1355  HG  LEU A  90      12.296  -2.990  -7.458  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  90      10.516  -2.166  -8.902  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  90      10.028  -3.663  -8.088  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  90       9.410  -2.088  -7.533  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  90      12.145  -0.584  -7.739  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  90      11.065  -0.539  -6.327  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  90      12.721  -1.049  -6.141  1.00  0.68           H  
ATOM   1362  N   ALA A  91      11.378  -4.931  -3.148  1.00  0.69           N  
ATOM   1363  CA  ALA A  91      10.768  -5.522  -1.974  1.00  0.69           C  
ATOM   1364  C   ALA A  91      11.537  -5.171  -0.719  1.00  0.69           C  
ATOM   1365  O   ALA A  91      10.940  -4.823   0.305  1.00  0.69           O  
ATOM   1366  CB  ALA A  91      10.708  -7.011  -2.140  1.00  0.69           C  
ATOM   1367  H   ALA A  91      11.713  -5.539  -3.900  1.00  0.69           H  
ATOM   1368  HA  ALA A  91       9.763  -5.129  -1.871  1.00  0.69           H  
ATOM   1369 1HB  ALA A  91      10.244  -7.426  -1.292  1.00  0.69           H  
ATOM   1370 2HB  ALA A  91      10.132  -7.244  -3.033  1.00  0.69           H  
ATOM   1371 3HB  ALA A  91      11.698  -7.422  -2.236  1.00  0.69           H  
ATOM   1372  N   ALA A  92      12.870  -5.209  -0.811  1.00  0.69           N  
ATOM   1373  CA  ALA A  92      13.707  -4.870   0.328  1.00  0.69           C  
ATOM   1374  C   ALA A  92      13.463  -3.426   0.743  1.00  0.69           C  
ATOM   1375  O   ALA A  92      13.349  -3.128   1.932  1.00  0.69           O  
ATOM   1376  CB  ALA A  92      15.171  -5.078  -0.011  1.00  0.69           C  
ATOM   1377  H   ALA A  92      13.298  -5.517  -1.685  1.00  0.69           H  
ATOM   1378  HA  ALA A  92      13.434  -5.522   1.160  1.00  0.69           H  
ATOM   1379 1HB  ALA A  92      15.784  -4.838   0.857  1.00  0.69           H  
ATOM   1380 2HB  ALA A  92      15.327  -6.114  -0.290  1.00  0.69           H  
ATOM   1381 3HB  ALA A  92      15.445  -4.432  -0.841  1.00  0.69           H  
ATOM   1382  N   TRP A  93      13.315  -2.534  -0.240  1.00  0.70           N  
ATOM   1383  CA  TRP A  93      13.072  -1.126   0.051  1.00  0.70           C  
ATOM   1384  C   TRP A  93      11.759  -0.978   0.807  1.00  0.70           C  
ATOM   1385  O   TRP A  93      11.684  -0.270   1.814  1.00  0.70           O  
ATOM   1386  CB  TRP A  93      13.031  -0.313  -1.232  1.00  0.70           C  
ATOM   1387  CG  TRP A  93      12.870   1.177  -1.037  1.00  0.70           C  
ATOM   1388  CD1 TRP A  93      13.873   2.089  -0.875  1.00  0.70           C  
ATOM   1389  CD2 TRP A  93      11.635   1.933  -0.999  1.00  0.70           C  
ATOM   1390  NE1 TRP A  93      13.349   3.357  -0.762  1.00  0.70           N  
ATOM   1391  CE2 TRP A  93      11.984   3.280  -0.839  1.00  0.70           C  
ATOM   1392  CE3 TRP A  93      10.294   1.584  -1.092  1.00  0.70           C  
ATOM   1393  CZ2 TRP A  93      11.029   4.280  -0.783  1.00  0.70           C  
ATOM   1394  CZ3 TRP A  93       9.343   2.570  -1.016  1.00  0.70           C  
ATOM   1395  CH2 TRP A  93       9.696   3.892  -0.873  1.00  0.70           C  
ATOM   1396  H   TRP A  93      13.422  -2.837  -1.211  1.00  0.70           H  
ATOM   1397  HA  TRP A  93      13.882  -0.754   0.678  1.00  0.70           H  
ATOM   1398 1HB  TRP A  93      13.948  -0.490  -1.793  1.00  0.70           H  
ATOM   1399 2HB  TRP A  93      12.209  -0.659  -1.851  1.00  0.70           H  
ATOM   1400  HD1 TRP A  93      14.935   1.848  -0.854  1.00  0.70           H  
ATOM   1401  HE1 TRP A  93      13.883   4.207  -0.644  1.00  0.70           H  
ATOM   1402  HE3 TRP A  93      10.008   0.550  -1.216  1.00  0.70           H  
ATOM   1403  HZ2 TRP A  93      11.293   5.330  -0.663  1.00  0.70           H  
ATOM   1404  HZ3 TRP A  93       8.293   2.278  -1.082  1.00  0.70           H  
ATOM   1405  HH2 TRP A  93       8.909   4.649  -0.823  1.00  0.70           H  
ATOM   1406  N   VAL A  94      10.715  -1.660   0.335  1.00  0.70           N  
ATOM   1407  CA  VAL A  94       9.427  -1.577   1.006  1.00  0.70           C  
ATOM   1408  C   VAL A  94       9.531  -2.078   2.438  1.00  0.70           C  
ATOM   1409  O   VAL A  94       9.029  -1.437   3.368  1.00  0.70           O  
ATOM   1410  CB  VAL A  94       8.350  -2.346   0.228  1.00  0.70           C  
ATOM   1411  CG1 VAL A  94       7.104  -2.460   1.057  1.00  0.70           C  
ATOM   1412  CG2 VAL A  94       8.020  -1.577  -1.058  1.00  0.70           C  
ATOM   1413  H   VAL A  94      10.825  -2.230  -0.508  1.00  0.70           H  
ATOM   1414  HA  VAL A  94       9.129  -0.529   1.032  1.00  0.70           H  
ATOM   1415  HB  VAL A  94       8.705  -3.353  -0.002  1.00  0.70           H  
ATOM   1416 1HG1 VAL A  94       6.346  -2.990   0.520  1.00  0.70           H  
ATOM   1417 2HG1 VAL A  94       7.325  -3.001   1.979  1.00  0.70           H  
ATOM   1418 3HG1 VAL A  94       6.727  -1.493   1.302  1.00  0.70           H  
ATOM   1419 1HG2 VAL A  94       7.242  -2.101  -1.606  1.00  0.70           H  
ATOM   1420 2HG2 VAL A  94       7.662  -0.579  -0.799  1.00  0.70           H  
ATOM   1421 3HG2 VAL A  94       8.915  -1.500  -1.674  1.00  0.70           H  
ATOM   1422  N   ARG A  95      10.240  -3.191   2.633  1.00  0.71           N  
ATOM   1423  CA  ARG A  95      10.433  -3.718   3.972  1.00  0.71           C  
ATOM   1424  C   ARG A  95      11.104  -2.676   4.867  1.00  0.71           C  
ATOM   1425  O   ARG A  95      10.721  -2.505   6.021  1.00  0.71           O  
ATOM   1426  CB  ARG A  95      11.338  -4.934   3.966  1.00  0.71           C  
ATOM   1427  CG  ARG A  95      11.332  -5.732   5.259  1.00  0.71           C  
ATOM   1428  CD  ARG A  95      12.218  -5.078   6.277  1.00  0.71           C  
ATOM   1429  NE  ARG A  95      12.410  -5.867   7.486  1.00  0.71           N  
ATOM   1430  CZ  ARG A  95      12.421  -5.357   8.759  1.00  0.71           C  
ATOM   1431  NH1 ARG A  95      12.154  -4.090   8.978  1.00  0.71           N  
ATOM   1432  NH2 ARG A  95      12.708  -6.127   9.774  1.00  0.71           N  
ATOM   1433  H   ARG A  95      10.634  -3.686   1.832  1.00  0.71           H  
ATOM   1434  HA  ARG A  95       9.461  -3.977   4.388  1.00  0.71           H  
ATOM   1435 1HB  ARG A  95      11.058  -5.596   3.147  1.00  0.71           H  
ATOM   1436 2HB  ARG A  95      12.365  -4.621   3.785  1.00  0.71           H  
ATOM   1437 1HG  ARG A  95      10.320  -5.794   5.657  1.00  0.71           H  
ATOM   1438 2HG  ARG A  95      11.705  -6.729   5.052  1.00  0.71           H  
ATOM   1439 1HD  ARG A  95      13.197  -4.910   5.828  1.00  0.71           H  
ATOM   1440 2HD  ARG A  95      11.789  -4.121   6.564  1.00  0.71           H  
ATOM   1441  HE  ARG A  95      12.645  -6.868   7.348  1.00  0.71           H  
ATOM   1442 1HH1 ARG A  95      11.925  -3.481   8.211  1.00  0.71           H  
ATOM   1443 2HH1 ARG A  95      12.164  -3.724   9.923  1.00  0.71           H  
ATOM   1444 1HH2 ARG A  95      12.976  -7.089   9.597  1.00  0.71           H  
ATOM   1445 2HH2 ARG A  95      12.746  -5.752  10.730  1.00  0.71           H  
ATOM   1446  N   GLN A  96      12.139  -2.005   4.339  1.00  0.71           N  
ATOM   1447  CA  GLN A  96      12.900  -1.000   5.082  1.00  0.71           C  
ATOM   1448  C   GLN A  96      12.071   0.230   5.456  1.00  0.71           C  
ATOM   1449  O   GLN A  96      12.262   0.808   6.528  1.00  0.71           O  
ATOM   1450  CB  GLN A  96      14.116  -0.556   4.260  1.00  0.71           C  
ATOM   1451  CG  GLN A  96      15.196  -1.618   4.105  1.00  0.71           C  
ATOM   1452  CD  GLN A  96      16.265  -1.209   3.101  1.00  0.71           C  
ATOM   1453  OE1 GLN A  96      16.082  -0.270   2.313  1.00  0.71           O  
ATOM   1454  NE2 GLN A  96      17.390  -1.915   3.120  1.00  0.71           N  
ATOM   1455  H   GLN A  96      12.419  -2.213   3.379  1.00  0.71           H  
ATOM   1456  HA  GLN A  96      13.250  -1.458   6.005  1.00  0.71           H  
ATOM   1457 1HB  GLN A  96      13.787  -0.274   3.263  1.00  0.71           H  
ATOM   1458 2HB  GLN A  96      14.561   0.323   4.717  1.00  0.71           H  
ATOM   1459 1HG  GLN A  96      15.680  -1.756   5.071  1.00  0.71           H  
ATOM   1460 2HG  GLN A  96      14.751  -2.550   3.787  1.00  0.71           H  
ATOM   1461 1HE2 GLN A  96      18.129  -1.695   2.483  1.00  0.71           H  
ATOM   1462 2HE2 GLN A  96      17.495  -2.666   3.769  1.00  0.71           H  
ATOM   1463  N   GLN A  97      11.168   0.646   4.565  1.00  0.71           N  
ATOM   1464  CA  GLN A  97      10.339   1.822   4.818  1.00  0.71           C  
ATOM   1465  C   GLN A  97       9.194   1.535   5.791  1.00  0.71           C  
ATOM   1466  O   GLN A  97       8.824   2.388   6.602  1.00  0.71           O  
ATOM   1467  CB  GLN A  97       9.768   2.335   3.504  1.00  0.71           C  
ATOM   1468  CG  GLN A  97      10.787   2.883   2.547  1.00  0.71           C  
ATOM   1469  CD  GLN A  97      11.488   4.124   3.022  1.00  0.71           C  
ATOM   1470  OE1 GLN A  97      10.842   5.080   3.462  1.00  0.71           O  
ATOM   1471  NE2 GLN A  97      12.817   4.136   2.938  1.00  0.71           N  
ATOM   1472  H   GLN A  97      11.083   0.146   3.679  1.00  0.71           H  
ATOM   1473  HA  GLN A  97      10.968   2.595   5.256  1.00  0.71           H  
ATOM   1474 1HB  GLN A  97       9.280   1.504   2.996  1.00  0.71           H  
ATOM   1475 2HB  GLN A  97       9.019   3.099   3.696  1.00  0.71           H  
ATOM   1476 1HG  GLN A  97      11.539   2.126   2.343  1.00  0.71           H  
ATOM   1477 2HG  GLN A  97      10.262   3.119   1.664  1.00  0.71           H  
ATOM   1478 1HE2 GLN A  97      13.330   4.941   3.238  1.00  0.71           H  
ATOM   1479 2HE2 GLN A  97      13.303   3.336   2.580  1.00  0.71           H  
ATOM   1480  N   ALA A  98       8.618   0.341   5.703  1.00  0.69           N  
ATOM   1481  CA  ALA A  98       7.531  -0.038   6.588  1.00  0.69           C  
ATOM   1482  C   ALA A  98       8.049  -0.082   8.020  1.00  0.69           C  
ATOM   1483  O   ALA A  98       9.195  -0.445   8.260  1.00  0.69           O  
ATOM   1484  CB  ALA A  98       6.950  -1.367   6.174  1.00  0.69           C  
ATOM   1485  H   ALA A  98       8.936  -0.325   4.996  1.00  0.69           H  
ATOM   1486  HA  ALA A  98       6.757   0.720   6.530  1.00  0.69           H  
ATOM   1487 1HB  ALA A  98       6.131  -1.626   6.841  1.00  0.69           H  
ATOM   1488 2HB  ALA A  98       6.581  -1.300   5.149  1.00  0.69           H  
ATOM   1489 3HB  ALA A  98       7.724  -2.135   6.227  1.00  0.69           H  
ATOM   1490  N   THR A  99       7.201   0.240   8.985  1.00  0.67           N  
ATOM   1491  CA  THR A  99       7.620   0.224  10.384  1.00  0.67           C  
ATOM   1492  C   THR A  99       7.201  -1.057  11.109  1.00  0.67           C  
ATOM   1493  O   THR A  99       7.406  -1.202  12.314  1.00  0.67           O  
ATOM   1494  CB  THR A  99       7.066   1.463  11.098  1.00  0.67           C  
ATOM   1495  OG1 THR A  99       5.639   1.445  11.053  1.00  0.67           O  
ATOM   1496  CG2 THR A  99       7.556   2.710  10.371  1.00  0.67           C  
ATOM   1497  H   THR A  99       6.263   0.527   8.756  1.00  0.67           H  
ATOM   1498  HA  THR A  99       8.708   0.280  10.416  1.00  0.67           H  
ATOM   1499  HB  THR A  99       7.400   1.478  12.135  1.00  0.67           H  
ATOM   1500  HG1 THR A  99       5.303   0.691  11.551  1.00  0.67           H  
ATOM   1501 1HG2 THR A  99       7.162   3.598  10.862  1.00  0.67           H  
ATOM   1502 2HG2 THR A  99       8.646   2.736  10.389  1.00  0.67           H  
ATOM   1503 3HG2 THR A  99       7.212   2.686   9.334  1.00  0.67           H  
ATOM   1504  N   ALA A 100       6.591  -1.963  10.358  1.00  0.65           N  
ATOM   1505  CA  ALA A 100       6.091  -3.236  10.856  1.00  0.65           C  
ATOM   1506  C   ALA A 100       7.191  -4.131  11.393  1.00  0.65           C  
ATOM   1507  O   ALA A 100       8.300  -4.160  10.855  1.00  0.65           O  
ATOM   1508  CB  ALA A 100       5.387  -3.976   9.750  1.00  0.65           C  
ATOM   1509  H   ALA A 100       6.478  -1.754   9.379  1.00  0.65           H  
ATOM   1510  HA  ALA A 100       5.394  -3.025  11.665  1.00  0.65           H  
ATOM   1511 1HB  ALA A 100       4.994  -4.916  10.136  1.00  0.65           H  
ATOM   1512 2HB  ALA A 100       4.571  -3.368   9.365  1.00  0.65           H  
ATOM   1513 3HB  ALA A 100       6.092  -4.176   8.961  1.00  0.65           H  
ATOM   1514  N   ARG A 101       6.873  -4.903  12.425  1.00  0.63           N  
ATOM   1515  CA  ARG A 101       7.819  -5.882  12.943  1.00  0.63           C  
ATOM   1516  C   ARG A 101       7.717  -7.088  12.019  1.00  0.63           C  
ATOM   1517  O   ARG A 101       6.617  -7.414  11.567  1.00  0.63           O  
ATOM   1518  CB  ARG A 101       7.475  -6.282  14.364  1.00  0.63           C  
ATOM   1519  CG  ARG A 101       7.486  -5.154  15.404  1.00  0.63           C  
ATOM   1520  CD  ARG A 101       8.850  -4.592  15.695  1.00  0.63           C  
ATOM   1521  NE  ARG A 101       9.742  -5.573  16.311  1.00  0.63           N  
ATOM   1522  CZ  ARG A 101       9.749  -5.871  17.630  1.00  0.63           C  
ATOM   1523  NH1 ARG A 101       8.893  -5.262  18.431  1.00  0.63           N  
ATOM   1524  NH2 ARG A 101      10.608  -6.777  18.106  1.00  0.63           N  
ATOM   1525  H   ARG A 101       5.945  -4.821  12.833  1.00  0.63           H  
ATOM   1526  HA  ARG A 101       8.828  -5.472  12.903  1.00  0.63           H  
ATOM   1527 1HB  ARG A 101       6.497  -6.693  14.367  1.00  0.63           H  
ATOM   1528 2HB  ARG A 101       8.161  -7.059  14.703  1.00  0.63           H  
ATOM   1529 1HG  ARG A 101       6.850  -4.343  15.043  1.00  0.63           H  
ATOM   1530 2HG  ARG A 101       7.073  -5.539  16.342  1.00  0.63           H  
ATOM   1531 1HD  ARG A 101       9.309  -4.258  14.762  1.00  0.63           H  
ATOM   1532 2HD  ARG A 101       8.756  -3.745  16.374  1.00  0.63           H  
ATOM   1533  HE  ARG A 101      10.416  -6.044  15.715  1.00  0.63           H  
ATOM   1534 1HH1 ARG A 101       8.248  -4.585  18.060  1.00  0.63           H  
ATOM   1535 2HH1 ARG A 101       8.882  -5.453  19.451  1.00  0.63           H  
ATOM   1536 1HH2 ARG A 101      11.258  -7.235  17.486  1.00  0.63           H  
ATOM   1537 2HH2 ARG A 101      10.587  -7.062  19.095  1.00  0.63           H  
ATOM   1538  N   VAL A 102       8.831  -7.751  11.744  1.00  0.62           N  
ATOM   1539  CA  VAL A 102       8.789  -8.878  10.815  1.00  0.62           C  
ATOM   1540  C   VAL A 102       9.277 -10.205  11.391  1.00  0.62           C  
ATOM   1541  O   VAL A 102      10.386 -10.294  11.935  1.00  0.62           O  
ATOM   1542  CB  VAL A 102       9.624  -8.525   9.560  1.00  0.62           C  
ATOM   1543  CG1 VAL A 102       9.633  -9.685   8.576  1.00  0.62           C  
ATOM   1544  CG2 VAL A 102       9.057  -7.254   8.890  1.00  0.62           C  
ATOM   1545  H   VAL A 102       9.703  -7.450  12.155  1.00  0.62           H  
ATOM   1546  HA  VAL A 102       7.755  -9.020  10.498  1.00  0.62           H  
ATOM   1547  HB  VAL A 102      10.646  -8.332   9.859  1.00  0.62           H  
ATOM   1548 1HG1 VAL A 102      10.234  -9.394   7.724  1.00  0.62           H  
ATOM   1549 2HG1 VAL A 102      10.058 -10.573   9.039  1.00  0.62           H  
ATOM   1550 3HG1 VAL A 102       8.612  -9.902   8.251  1.00  0.62           H  
ATOM   1551 1HG2 VAL A 102       9.660  -7.007   8.016  1.00  0.62           H  
ATOM   1552 2HG2 VAL A 102       8.036  -7.424   8.581  1.00  0.62           H  
ATOM   1553 3HG2 VAL A 102       9.084  -6.417   9.587  1.00  0.62           H  
ATOM   1554  N   VAL A 103       8.452 -11.234  11.207  1.00  0.63           N  
ATOM   1555  CA  VAL A 103       8.751 -12.599  11.602  1.00  0.63           C  
ATOM   1556  C   VAL A 103       8.997 -13.502  10.396  1.00  0.63           C  
ATOM   1557  O   VAL A 103       8.177 -13.569   9.477  1.00  0.63           O  
ATOM   1558  CB  VAL A 103       7.602 -13.207  12.430  1.00  0.63           C  
ATOM   1559  CG1 VAL A 103       7.917 -14.612  12.699  1.00  0.63           C  
ATOM   1560  CG2 VAL A 103       7.418 -12.450  13.741  1.00  0.63           C  
ATOM   1561  H   VAL A 103       7.549 -11.053  10.774  1.00  0.63           H  
ATOM   1562  HA  VAL A 103       9.644 -12.586  12.218  1.00  0.63           H  
ATOM   1563  HB  VAL A 103       6.681 -13.166  11.861  1.00  0.63           H  
ATOM   1564 1HG1 VAL A 103       7.118 -15.044  13.273  1.00  0.63           H  
ATOM   1565 2HG1 VAL A 103       8.018 -15.147  11.760  1.00  0.63           H  
ATOM   1566 3HG1 VAL A 103       8.842 -14.660  13.234  1.00  0.63           H  
ATOM   1567 1HG2 VAL A 103       6.605 -12.900  14.312  1.00  0.63           H  
ATOM   1568 2HG2 VAL A 103       8.331 -12.499  14.317  1.00  0.63           H  
ATOM   1569 3HG2 VAL A 103       7.176 -11.409  13.526  1.00  0.63           H  
ATOM   1570  N   ALA A 104      10.138 -14.181  10.403  1.00  0.66           N  
ATOM   1571  CA  ALA A 104      10.504 -15.113   9.339  1.00  0.66           C  
ATOM   1572  C   ALA A 104      10.444 -16.544   9.860  1.00  0.66           C  
ATOM   1573  O   ALA A 104      11.135 -16.886  10.825  1.00  0.66           O  
ATOM   1574  CB  ALA A 104      11.884 -14.779   8.822  1.00  0.66           C  
ATOM   1575  H   ALA A 104      10.771 -14.042  11.192  1.00  0.66           H  
ATOM   1576  HA  ALA A 104       9.783 -15.025   8.525  1.00  0.66           H  
ATOM   1577 1HB  ALA A 104      12.190 -15.419   8.051  1.00  0.66           H  
ATOM   1578 2HB  ALA A 104      11.872 -13.781   8.437  1.00  0.66           H  
ATOM   1579 3HB  ALA A 104      12.593 -14.861   9.645  1.00  0.66           H  
ATOM   1580  N   LEU A 105       9.624 -17.374   9.228  1.00  0.71           N  
ATOM   1581  CA  LEU A 105       9.477 -18.745   9.688  1.00  0.71           C  
ATOM   1582  C   LEU A 105      10.062 -19.763   8.722  1.00  0.71           C  
ATOM   1583  O   LEU A 105       9.811 -19.699   7.514  1.00  0.71           O  
ATOM   1584  CB  LEU A 105       7.989 -19.075   9.794  1.00  0.71           C  
ATOM   1585  CG  LEU A 105       7.159 -18.119  10.583  1.00  0.71           C  
ATOM   1586  CD1 LEU A 105       5.777 -18.554  10.516  1.00  0.71           C  
ATOM   1587  CD2 LEU A 105       7.597 -18.064  11.953  1.00  0.71           C  
ATOM   1588  H   LEU A 105       9.073 -17.034   8.439  1.00  0.71           H  
ATOM   1589  HA  LEU A 105       9.967 -18.855  10.654  1.00  0.71           H  
ATOM   1590 1HB  LEU A 105       7.572 -19.124   8.790  1.00  0.71           H  
ATOM   1591 2HB  LEU A 105       7.888 -20.059  10.255  1.00  0.71           H  
ATOM   1592  HG  LEU A 105       7.225 -17.119  10.141  1.00  0.71           H  
ATOM   1593 1HD1 LEU A 105       5.179 -17.862  11.084  1.00  0.71           H  
ATOM   1594 2HD1 LEU A 105       5.458 -18.566   9.477  1.00  0.71           H  
ATOM   1595 3HD1 LEU A 105       5.684 -19.552  10.936  1.00  0.71           H  
ATOM   1596 1HD2 LEU A 105       6.951 -17.375  12.465  1.00  0.71           H  
ATOM   1597 2HD2 LEU A 105       7.515 -19.040  12.396  1.00  0.71           H  
ATOM   1598 3HD2 LEU A 105       8.628 -17.720  12.001  1.00  0.71           H  
ATOM   1599  N   THR A 106      10.729 -20.773   9.259  1.00  0.78           N  
ATOM   1600  CA  THR A 106      11.129 -21.910   8.445  1.00  0.78           C  
ATOM   1601  C   THR A 106      11.099 -23.184   9.310  1.00  0.78           C  
ATOM   1602  O   THR A 106      10.544 -23.195  10.412  1.00  0.78           O  
ATOM   1603  CB  THR A 106      12.480 -21.708   7.718  1.00  0.78           C  
ATOM   1604  OG1 THR A 106      12.650 -22.774   6.761  1.00  0.78           O  
ATOM   1605  CG2 THR A 106      13.627 -21.706   8.671  1.00  0.78           C  
ATOM   1606  H   THR A 106      10.980 -20.745  10.247  1.00  0.78           H  
ATOM   1607  HA  THR A 106      10.387 -22.041   7.657  1.00  0.78           H  
ATOM   1608  HB  THR A 106      12.454 -20.758   7.183  1.00  0.78           H  
ATOM   1609  HG1 THR A 106      12.141 -22.509   5.950  1.00  0.78           H  
ATOM   1610 1HG2 THR A 106      14.563 -21.552   8.128  1.00  0.78           H  
ATOM   1611 2HG2 THR A 106      13.485 -20.911   9.384  1.00  0.78           H  
ATOM   1612 3HG2 THR A 106      13.674 -22.642   9.197  1.00  0.78           H  
ATOM   1613  N   GLY A 107      11.640 -24.259   8.777  1.00  0.87           N  
ATOM   1614  CA  GLY A 107      11.571 -25.579   9.388  1.00  0.87           C  
ATOM   1615  C   GLY A 107      10.750 -26.401   8.423  1.00  0.87           C  
ATOM   1616  O   GLY A 107      10.551 -25.952   7.292  1.00  0.87           O  
ATOM   1617  H   GLY A 107      12.097 -24.119   7.891  1.00  0.87           H  
ATOM   1618 1HA  GLY A 107      12.564 -25.996   9.519  1.00  0.87           H  
ATOM   1619 2HA  GLY A 107      11.089 -25.536  10.358  1.00  0.87           H  
ATOM   1620  N   SER A 108      10.295 -27.587   8.815  1.00  0.95           N  
ATOM   1621  CA  SER A 108       9.549 -28.410   7.873  1.00  0.95           C  
ATOM   1622  C   SER A 108       8.023 -28.504   8.159  1.00  0.95           C  
ATOM   1623  O   SER A 108       7.238 -27.630   7.767  1.00  0.95           O  
ATOM   1624  CB  SER A 108      10.176 -29.795   7.832  1.00  0.95           C  
ATOM   1625  OG  SER A 108      10.056 -30.439   9.068  1.00  0.95           O  
ATOM   1626  H   SER A 108      10.497 -27.947   9.748  1.00  0.95           H  
ATOM   1627  HA  SER A 108       9.665 -27.975   6.880  1.00  0.95           H  
ATOM   1628 1HB  SER A 108       9.683 -30.389   7.065  1.00  0.95           H  
ATOM   1629 2HB  SER A 108      11.227 -29.716   7.562  1.00  0.95           H  
ATOM   1630  HG  SER A 108      10.491 -29.854   9.736  1.00  0.95           H  
ATOM   1631  N   SER A 109       7.609 -29.559   8.862  1.00  1.01           N  
ATOM   1632  CA  SER A 109       6.198 -29.898   9.046  1.00  1.01           C  
ATOM   1633  C   SER A 109       5.295 -28.888   9.757  1.00  1.01           C  
ATOM   1634  O   SER A 109       4.080 -28.899   9.542  1.00  1.01           O  
ATOM   1635  CB  SER A 109       6.123 -31.198   9.815  1.00  1.01           C  
ATOM   1636  OG  SER A 109       6.610 -31.043  11.119  1.00  1.01           O  
ATOM   1637  H   SER A 109       8.316 -30.185   9.209  1.00  1.01           H  
ATOM   1638  HA  SER A 109       5.779 -30.064   8.052  1.00  1.01           H  
ATOM   1639 1HB  SER A 109       5.091 -31.518   9.859  1.00  1.01           H  
ATOM   1640 2HB  SER A 109       6.689 -31.971   9.294  1.00  1.01           H  
ATOM   1641  HG  SER A 109       6.056 -30.372  11.525  1.00  1.01           H  
ATOM   1642  N   GLY A 110       5.859 -28.027  10.595  1.00  1.03           N  
ATOM   1643  CA  GLY A 110       5.050 -27.067  11.347  1.00  1.03           C  
ATOM   1644  C   GLY A 110       4.999 -25.645  10.781  1.00  1.03           C  
ATOM   1645  O   GLY A 110       4.374 -24.780  11.392  1.00  1.03           O  
ATOM   1646  H   GLY A 110       6.861 -28.051  10.719  1.00  1.03           H  
ATOM   1647 1HA  GLY A 110       4.033 -27.448  11.427  1.00  1.03           H  
ATOM   1648 2HA  GLY A 110       5.430 -27.023  12.367  1.00  1.03           H  
ATOM   1649  N   LYS A 111       5.592 -25.389   9.613  1.00  1.00           N  
ATOM   1650  CA  LYS A 111       5.641 -24.002   9.125  1.00  1.00           C  
ATOM   1651  C   LYS A 111       4.286 -23.329   8.905  1.00  1.00           C  
ATOM   1652  O   LYS A 111       4.092 -22.179   9.309  1.00  1.00           O  
ATOM   1653  CB  LYS A 111       6.338 -23.960   7.785  1.00  1.00           C  
ATOM   1654  CG  LYS A 111       7.803 -24.165   7.767  1.00  1.00           C  
ATOM   1655  CD  LYS A 111       8.210 -23.960   6.360  1.00  1.00           C  
ATOM   1656  CE  LYS A 111       7.669 -25.107   5.526  1.00  1.00           C  
ATOM   1657  NZ  LYS A 111       7.769 -24.830   4.115  1.00  1.00           N  
ATOM   1658  H   LYS A 111       6.057 -26.136   9.086  1.00  1.00           H  
ATOM   1659  HA  LYS A 111       6.200 -23.409   9.850  1.00  1.00           H  
ATOM   1660 1HB  LYS A 111       5.907 -24.727   7.146  1.00  1.00           H  
ATOM   1661 2HB  LYS A 111       6.138 -23.001   7.305  1.00  1.00           H  
ATOM   1662 1HG  LYS A 111       8.296 -23.443   8.410  1.00  1.00           H  
ATOM   1663 2HG  LYS A 111       8.055 -25.170   8.090  1.00  1.00           H  
ATOM   1664 1HD  LYS A 111       7.819 -23.028   5.985  1.00  1.00           H  
ATOM   1665 2HD  LYS A 111       9.296 -23.939   6.286  1.00  1.00           H  
ATOM   1666 1HE  LYS A 111       8.243 -26.005   5.754  1.00  1.00           H  
ATOM   1667 2HE  LYS A 111       6.626 -25.284   5.776  1.00  1.00           H  
ATOM   1668 1HZ  LYS A 111       7.399 -25.605   3.592  1.00  1.00           H  
ATOM   1669 2HZ  LYS A 111       7.186 -23.980   3.957  1.00  1.00           H  
ATOM   1670 3HZ  LYS A 111       8.719 -24.664   3.860  1.00  1.00           H  
ATOM   1671  N   THR A 112       3.341 -24.040   8.288  1.00  0.94           N  
ATOM   1672  CA  THR A 112       2.033 -23.452   8.007  1.00  0.94           C  
ATOM   1673  C   THR A 112       1.270 -23.185   9.282  1.00  0.94           C  
ATOM   1674  O   THR A 112       0.655 -22.129   9.448  1.00  0.94           O  
ATOM   1675  CB  THR A 112       1.179 -24.339   7.094  1.00  0.94           C  
ATOM   1676  OG1 THR A 112       1.823 -24.504   5.823  1.00  0.94           O  
ATOM   1677  CG2 THR A 112      -0.218 -23.729   6.916  1.00  0.94           C  
ATOM   1678  H   THR A 112       3.548 -24.984   7.994  1.00  0.94           H  
ATOM   1679  HA  THR A 112       2.189 -22.497   7.502  1.00  0.94           H  
ATOM   1680  HB  THR A 112       1.076 -25.310   7.550  1.00  0.94           H  
ATOM   1681  HG1 THR A 112       2.000 -23.640   5.434  1.00  0.94           H  
ATOM   1682 1HG2 THR A 112      -0.820 -24.375   6.279  1.00  0.94           H  
ATOM   1683 2HG2 THR A 112      -0.700 -23.630   7.891  1.00  0.94           H  
ATOM   1684 3HG2 THR A 112      -0.131 -22.746   6.455  1.00  0.94           H  
ATOM   1685  N   SER A 113       1.299 -24.156  10.186  1.00  0.87           N  
ATOM   1686  CA  SER A 113       0.583 -24.019  11.434  1.00  0.87           C  
ATOM   1687  C   SER A 113       1.157 -22.864  12.244  1.00  0.87           C  
ATOM   1688  O   SER A 113       0.406 -22.039  12.766  1.00  0.87           O  
ATOM   1689  CB  SER A 113       0.648 -25.313  12.212  1.00  0.87           C  
ATOM   1690  OG  SER A 113      -0.085 -26.362  11.599  1.00  0.87           O  
ATOM   1691  H   SER A 113       1.842 -24.984   9.998  1.00  0.87           H  
ATOM   1692  HA  SER A 113      -0.461 -23.794  11.213  1.00  0.87           H  
ATOM   1693 1HB  SER A 113       1.697 -25.608  12.294  1.00  0.87           H  
ATOM   1694 2HB  SER A 113       0.282 -25.149  13.225  1.00  0.87           H  
ATOM   1695  HG  SER A 113      -1.013 -26.173  11.796  1.00  0.87           H  
ATOM   1696  N   VAL A 114       2.486 -22.739  12.289  1.00  0.80           N  
ATOM   1697  CA  VAL A 114       3.054 -21.632  13.033  1.00  0.80           C  
ATOM   1698  C   VAL A 114       2.690 -20.307  12.393  1.00  0.80           C  
ATOM   1699  O   VAL A 114       2.379 -19.359  13.109  1.00  0.80           O  
ATOM   1700  CB  VAL A 114       4.571 -21.709  13.192  1.00  0.80           C  
ATOM   1701  CG1 VAL A 114       5.042 -20.389  13.811  1.00  0.80           C  
ATOM   1702  CG2 VAL A 114       4.933 -22.848  14.118  1.00  0.80           C  
ATOM   1703  H   VAL A 114       3.099 -23.421  11.843  1.00  0.80           H  
ATOM   1704  HA  VAL A 114       2.632 -21.655  14.037  1.00  0.80           H  
ATOM   1705  HB  VAL A 114       5.044 -21.841  12.213  1.00  0.80           H  
ATOM   1706 1HG1 VAL A 114       6.089 -20.399  13.940  1.00  0.80           H  
ATOM   1707 2HG1 VAL A 114       4.773 -19.565  13.160  1.00  0.80           H  
ATOM   1708 3HG1 VAL A 114       4.568 -20.253  14.780  1.00  0.80           H  
ATOM   1709 1HG2 VAL A 114       6.006 -22.878  14.245  1.00  0.80           H  
ATOM   1710 2HG2 VAL A 114       4.458 -22.692  15.088  1.00  0.80           H  
ATOM   1711 3HG2 VAL A 114       4.590 -23.790  13.697  1.00  0.80           H  
ATOM   1712  N   LYS A 115       2.739 -20.211  11.058  1.00  0.75           N  
ATOM   1713  CA  LYS A 115       2.356 -18.969  10.393  1.00  0.75           C  
ATOM   1714  C   LYS A 115       0.949 -18.541  10.772  1.00  0.75           C  
ATOM   1715  O   LYS A 115       0.726 -17.389  11.162  1.00  0.75           O  
ATOM   1716  CB  LYS A 115       2.443 -19.104   8.869  1.00  0.75           C  
ATOM   1717  CG  LYS A 115       2.042 -17.825   8.092  1.00  0.75           C  
ATOM   1718  CD  LYS A 115       2.079 -18.049   6.584  1.00  0.75           C  
ATOM   1719  CE  LYS A 115       0.933 -18.966   6.136  1.00  0.75           C  
ATOM   1720  NZ  LYS A 115       0.898 -19.136   4.647  1.00  0.75           N  
ATOM   1721  H   LYS A 115       3.039 -21.007  10.493  1.00  0.75           H  
ATOM   1722  HA  LYS A 115       3.020 -18.183  10.717  1.00  0.75           H  
ATOM   1723 1HB  LYS A 115       3.451 -19.386   8.576  1.00  0.75           H  
ATOM   1724 2HB  LYS A 115       1.781 -19.906   8.544  1.00  0.75           H  
ATOM   1725 1HG  LYS A 115       1.030 -17.531   8.379  1.00  0.75           H  
ATOM   1726 2HG  LYS A 115       2.712 -17.016   8.329  1.00  0.75           H  
ATOM   1727 1HD  LYS A 115       1.982 -17.091   6.070  1.00  0.75           H  
ATOM   1728 2HD  LYS A 115       3.026 -18.504   6.299  1.00  0.75           H  
ATOM   1729 1HE  LYS A 115       1.054 -19.943   6.603  1.00  0.75           H  
ATOM   1730 2HE  LYS A 115      -0.018 -18.534   6.466  1.00  0.75           H  
ATOM   1731 1HZ  LYS A 115       0.132 -19.742   4.395  1.00  0.75           H  
ATOM   1732 2HZ  LYS A 115       0.767 -18.209   4.186  1.00  0.75           H  
ATOM   1733 3HZ  LYS A 115       1.767 -19.547   4.322  1.00  0.75           H  
ATOM   1734  N   GLU A 116      -0.012 -19.464  10.685  1.00  0.70           N  
ATOM   1735  CA  GLU A 116      -1.387 -19.107  11.007  1.00  0.70           C  
ATOM   1736  C   GLU A 116      -1.540 -18.739  12.486  1.00  0.70           C  
ATOM   1737  O   GLU A 116      -2.274 -17.803  12.827  1.00  0.70           O  
ATOM   1738  CB  GLU A 116      -2.320 -20.261  10.636  1.00  0.70           C  
ATOM   1739  CG  GLU A 116      -2.494 -20.506   9.122  1.00  0.70           C  
ATOM   1740  CD  GLU A 116      -3.221 -19.396   8.396  1.00  0.70           C  
ATOM   1741  OE1 GLU A 116      -4.281 -19.017   8.839  1.00  0.70           O  
ATOM   1742  OE2 GLU A 116      -2.729 -18.944   7.386  1.00  0.70           O  
ATOM   1743  H   GLU A 116       0.215 -20.412  10.373  1.00  0.70           H  
ATOM   1744  HA  GLU A 116      -1.660 -18.237  10.412  1.00  0.70           H  
ATOM   1745 1HB  GLU A 116      -1.928 -21.185  11.070  1.00  0.70           H  
ATOM   1746 2HB  GLU A 116      -3.305 -20.089  11.071  1.00  0.70           H  
ATOM   1747 1HG  GLU A 116      -1.502 -20.622   8.678  1.00  0.70           H  
ATOM   1748 2HG  GLU A 116      -3.026 -21.429   8.978  1.00  0.70           H  
ATOM   1749  N   MET A 117      -0.839 -19.453  13.370  1.00  0.66           N  
ATOM   1750  CA  MET A 117      -0.888 -19.158  14.796  1.00  0.66           C  
ATOM   1751  C   MET A 117      -0.259 -17.818  15.129  1.00  0.66           C  
ATOM   1752  O   MET A 117      -0.821 -17.025  15.886  1.00  0.66           O  
ATOM   1753  CB  MET A 117      -0.193 -20.262  15.569  1.00  0.66           C  
ATOM   1754  CG  MET A 117      -0.918 -21.591  15.606  1.00  0.66           C  
ATOM   1755  SD  MET A 117       0.055 -22.866  16.404  1.00  0.66           S  
ATOM   1756  CE  MET A 117      -0.989 -24.315  16.396  1.00  0.66           C  
ATOM   1757  H   MET A 117      -0.265 -20.235  13.050  1.00  0.66           H  
ATOM   1758  HA  MET A 117      -1.923 -19.107  15.100  1.00  0.66           H  
ATOM   1759 1HB  MET A 117       0.783 -20.438  15.131  1.00  0.66           H  
ATOM   1760 2HB  MET A 117      -0.040 -19.940  16.592  1.00  0.66           H  
ATOM   1761 1HG  MET A 117      -1.808 -21.450  16.177  1.00  0.66           H  
ATOM   1762 2HG  MET A 117      -1.195 -21.916  14.610  1.00  0.66           H  
ATOM   1763 1HE  MET A 117      -0.456 -25.143  16.856  1.00  0.66           H  
ATOM   1764 2HE  MET A 117      -1.894 -24.117  16.963  1.00  0.66           H  
ATOM   1765 3HE  MET A 117      -1.244 -24.573  15.369  1.00  0.66           H  
ATOM   1766  N   THR A 118       0.896 -17.548  14.534  1.00  0.64           N  
ATOM   1767  CA  THR A 118       1.637 -16.337  14.813  1.00  0.64           C  
ATOM   1768  C   THR A 118       0.796 -15.162  14.351  1.00  0.64           C  
ATOM   1769  O   THR A 118       0.624 -14.190  15.087  1.00  0.64           O  
ATOM   1770  CB  THR A 118       3.002 -16.358  14.088  1.00  0.64           C  
ATOM   1771  OG1 THR A 118       3.731 -17.503  14.510  1.00  0.64           O  
ATOM   1772  CG2 THR A 118       3.825 -15.139  14.454  1.00  0.64           C  
ATOM   1773  H   THR A 118       1.299 -18.223  13.896  1.00  0.64           H  
ATOM   1774  HA  THR A 118       1.800 -16.251  15.887  1.00  0.64           H  
ATOM   1775  HB  THR A 118       2.842 -16.403  13.013  1.00  0.64           H  
ATOM   1776  HG1 THR A 118       3.293 -18.301  14.136  1.00  0.64           H  
ATOM   1777 1HG2 THR A 118       4.783 -15.182  13.943  1.00  0.64           H  
ATOM   1778 2HG2 THR A 118       3.293 -14.256  14.154  1.00  0.64           H  
ATOM   1779 3HG2 THR A 118       3.990 -15.115  15.534  1.00  0.64           H  
ATOM   1780  N   ALA A 119       0.231 -15.267  13.140  1.00  0.62           N  
ATOM   1781  CA  ALA A 119      -0.623 -14.214  12.620  1.00  0.62           C  
ATOM   1782  C   ALA A 119      -1.866 -14.036  13.492  1.00  0.62           C  
ATOM   1783  O   ALA A 119      -2.229 -12.912  13.831  1.00  0.62           O  
ATOM   1784  CB  ALA A 119      -1.032 -14.538  11.194  1.00  0.62           C  
ATOM   1785  H   ALA A 119       0.403 -16.091  12.562  1.00  0.62           H  
ATOM   1786  HA  ALA A 119      -0.060 -13.281  12.632  1.00  0.62           H  
ATOM   1787 1HB  ALA A 119      -1.651 -13.737  10.802  1.00  0.62           H  
ATOM   1788 2HB  ALA A 119      -0.139 -14.647  10.575  1.00  0.62           H  
ATOM   1789 3HB  ALA A 119      -1.595 -15.476  11.185  1.00  0.62           H  
ATOM   1790  N   SER A 120      -2.480 -15.142  13.935  1.00  0.62           N  
ATOM   1791  CA  SER A 120      -3.693 -15.052  14.742  1.00  0.62           C  
ATOM   1792  C   SER A 120      -3.423 -14.291  16.026  1.00  0.62           C  
ATOM   1793  O   SER A 120      -4.266 -13.514  16.492  1.00  0.62           O  
ATOM   1794  CB  SER A 120      -4.235 -16.432  15.039  1.00  0.62           C  
ATOM   1795  OG  SER A 120      -4.655 -17.063  13.849  1.00  0.62           O  
ATOM   1796  H   SER A 120      -2.153 -16.067  13.658  1.00  0.62           H  
ATOM   1797  HA  SER A 120      -4.443 -14.511  14.175  1.00  0.62           H  
ATOM   1798 1HB  SER A 120      -3.464 -17.033  15.520  1.00  0.62           H  
ATOM   1799 2HB  SER A 120      -5.071 -16.357  15.734  1.00  0.62           H  
ATOM   1800  HG  SER A 120      -3.830 -17.223  13.330  1.00  0.62           H  
ATOM   1801  N   ILE A 121      -2.244 -14.513  16.606  1.00  0.62           N  
ATOM   1802  CA  ILE A 121      -1.850 -13.805  17.809  1.00  0.62           C  
ATOM   1803  C   ILE A 121      -1.548 -12.348  17.561  1.00  0.62           C  
ATOM   1804  O   ILE A 121      -2.024 -11.463  18.271  1.00  0.62           O  
ATOM   1805  CB  ILE A 121      -0.593 -14.385  18.433  1.00  0.62           C  
ATOM   1806  CG1 ILE A 121      -0.821 -15.818  18.975  1.00  0.62           C  
ATOM   1807  CG2 ILE A 121      -0.174 -13.404  19.525  1.00  0.62           C  
ATOM   1808  CD1 ILE A 121       0.499 -16.520  19.331  1.00  0.62           C  
ATOM   1809  H   ILE A 121      -1.609 -15.201  16.197  1.00  0.62           H  
ATOM   1810  HA  ILE A 121      -2.655 -13.844  18.524  1.00  0.62           H  
ATOM   1811  HB  ILE A 121       0.202 -14.462  17.686  1.00  0.62           H  
ATOM   1812 1HG1 ILE A 121      -1.453 -15.775  19.853  1.00  0.62           H  
ATOM   1813 2HG1 ILE A 121      -1.337 -16.409  18.224  1.00  0.62           H  
ATOM   1814 1HG2 ILE A 121       0.700 -13.764  19.994  1.00  0.62           H  
ATOM   1815 2HG2 ILE A 121       0.020 -12.425  19.100  1.00  0.62           H  
ATOM   1816 3HG2 ILE A 121      -0.966 -13.312  20.242  1.00  0.62           H  
ATOM   1817 1HD1 ILE A 121       0.308 -17.519  19.703  1.00  0.62           H  
ATOM   1818 2HD1 ILE A 121       1.124 -16.585  18.439  1.00  0.62           H  
ATOM   1819 3HD1 ILE A 121       1.017 -15.947  20.085  1.00  0.62           H  
ATOM   1820  N   LEU A 122      -0.774 -12.073  16.532  1.00  0.63           N  
ATOM   1821  CA  LEU A 122      -0.385 -10.709  16.274  1.00  0.63           C  
ATOM   1822  C   LEU A 122      -1.576  -9.837  15.879  1.00  0.63           C  
ATOM   1823  O   LEU A 122      -1.616  -8.658  16.220  1.00  0.63           O  
ATOM   1824  CB  LEU A 122       0.764 -10.719  15.291  1.00  0.63           C  
ATOM   1825  CG  LEU A 122       2.023 -11.343  15.927  1.00  0.63           C  
ATOM   1826  CD1 LEU A 122       3.146 -11.412  14.920  1.00  0.63           C  
ATOM   1827  CD2 LEU A 122       2.382 -10.544  17.169  1.00  0.63           C  
ATOM   1828  H   LEU A 122      -0.413 -12.825  15.943  1.00  0.63           H  
ATOM   1829  HA  LEU A 122       0.013 -10.300  17.199  1.00  0.63           H  
ATOM   1830 1HB  LEU A 122       0.483 -11.319  14.423  1.00  0.63           H  
ATOM   1831 2HB  LEU A 122       0.981  -9.708  14.976  1.00  0.63           H  
ATOM   1832  HG  LEU A 122       1.801 -12.364  16.228  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 122       4.017 -11.878  15.378  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 122       2.824 -11.999  14.066  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 122       3.401 -10.431  14.597  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 122       3.243 -10.974  17.649  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 122       2.597  -9.531  16.894  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 122       1.545 -10.555  17.863  1.00  0.63           H  
ATOM   1839  N   ARG A 123      -2.614 -10.439  15.299  1.00  0.64           N  
ATOM   1840  CA  ARG A 123      -3.854  -9.736  14.958  1.00  0.64           C  
ATOM   1841  C   ARG A 123      -4.578  -9.204  16.199  1.00  0.64           C  
ATOM   1842  O   ARG A 123      -5.446  -8.339  16.089  1.00  0.64           O  
ATOM   1843  CB  ARG A 123      -4.786 -10.643  14.174  1.00  0.64           C  
ATOM   1844  CG  ARG A 123      -4.323 -10.908  12.783  1.00  0.64           C  
ATOM   1845  CD  ARG A 123      -5.070 -11.952  12.103  1.00  0.64           C  
ATOM   1846  NE  ARG A 123      -4.436 -12.266  10.851  1.00  0.64           N  
ATOM   1847  CZ  ARG A 123      -4.707 -13.355  10.106  1.00  0.64           C  
ATOM   1848  NH1 ARG A 123      -5.621 -14.215  10.505  1.00  0.64           N  
ATOM   1849  NH2 ARG A 123      -4.054 -13.568   8.986  1.00  0.64           N  
ATOM   1850  H   ARG A 123      -2.524 -11.416  15.020  1.00  0.64           H  
ATOM   1851  HA  ARG A 123      -3.600  -8.890  14.322  1.00  0.64           H  
ATOM   1852 1HB  ARG A 123      -4.868 -11.603  14.684  1.00  0.64           H  
ATOM   1853 2HB  ARG A 123      -5.779 -10.202  14.129  1.00  0.64           H  
ATOM   1854 1HG  ARG A 123      -4.454  -9.994  12.211  1.00  0.64           H  
ATOM   1855 2HG  ARG A 123      -3.306 -11.166  12.772  1.00  0.64           H  
ATOM   1856 1HD  ARG A 123      -5.088 -12.846  12.712  1.00  0.64           H  
ATOM   1857 2HD  ARG A 123      -6.086 -11.618  11.904  1.00  0.64           H  
ATOM   1858  HE  ARG A 123      -3.704 -11.621  10.535  1.00  0.64           H  
ATOM   1859 1HH1 ARG A 123      -6.122 -14.056  11.367  1.00  0.64           H  
ATOM   1860 2HH1 ARG A 123      -5.818 -15.038   9.951  1.00  0.64           H  
ATOM   1861 1HH2 ARG A 123      -3.354 -12.897   8.678  1.00  0.64           H  
ATOM   1862 2HH2 ARG A 123      -4.254 -14.398   8.445  1.00  0.64           H  
ATOM   1863  N   GLN A 124      -4.220  -9.710  17.389  1.00  0.65           N  
ATOM   1864  CA  GLN A 124      -4.836  -9.287  18.637  1.00  0.65           C  
ATOM   1865  C   GLN A 124      -4.057  -8.079  19.187  1.00  0.65           C  
ATOM   1866  O   GLN A 124      -4.405  -7.522  20.231  1.00  0.65           O  
ATOM   1867  CB  GLN A 124      -4.739 -10.389  19.693  1.00  0.65           C  
ATOM   1868  CG  GLN A 124      -5.273 -11.754  19.333  1.00  0.65           C  
ATOM   1869  CD  GLN A 124      -6.692 -11.833  18.947  1.00  0.65           C  
ATOM   1870  OE1 GLN A 124      -7.602 -11.367  19.646  1.00  0.65           O  
ATOM   1871  NE2 GLN A 124      -6.907 -12.457  17.789  1.00  0.65           N  
ATOM   1872  H   GLN A 124      -3.484 -10.412  17.452  1.00  0.65           H  
ATOM   1873  HA  GLN A 124      -5.872  -9.002  18.459  1.00  0.65           H  
ATOM   1874 1HB  GLN A 124      -3.702 -10.540  19.916  1.00  0.65           H  
ATOM   1875 2HB  GLN A 124      -5.224 -10.065  20.611  1.00  0.65           H  
ATOM   1876 1HG  GLN A 124      -4.684 -12.112  18.496  1.00  0.65           H  
ATOM   1877 2HG  GLN A 124      -5.117 -12.411  20.188  1.00  0.65           H  
ATOM   1878 1HE2 GLN A 124      -7.839 -12.569  17.443  1.00  0.65           H  
ATOM   1879 2HE2 GLN A 124      -6.102 -12.823  17.256  1.00  0.65           H  
ATOM   1880  N   CYS A 125      -2.984  -7.700  18.479  1.00  0.66           N  
ATOM   1881  CA  CYS A 125      -2.088  -6.619  18.858  1.00  0.66           C  
ATOM   1882  C   CYS A 125      -2.131  -5.498  17.807  1.00  0.66           C  
ATOM   1883  O   CYS A 125      -2.058  -4.315  18.146  1.00  0.66           O  
ATOM   1884  CB  CYS A 125      -0.655  -7.144  18.921  1.00  0.66           C  
ATOM   1885  SG  CYS A 125      -0.434  -8.590  19.956  1.00  0.66           S  
ATOM   1886  H   CYS A 125      -2.753  -8.198  17.629  1.00  0.66           H  
ATOM   1887  HA  CYS A 125      -2.390  -6.222  19.826  1.00  0.66           H  
ATOM   1888 1HB  CYS A 125      -0.321  -7.402  17.924  1.00  0.66           H  
ATOM   1889 2HB  CYS A 125       0.005  -6.359  19.291  1.00  0.66           H  
ATOM   1890  HG  CYS A 125      -1.147  -9.424  19.186  1.00  0.66           H  
ATOM   1891  N   GLY A 126      -2.264  -5.873  16.528  1.00  0.68           N  
ATOM   1892  CA  GLY A 126      -2.282  -4.886  15.445  1.00  0.68           C  
ATOM   1893  C   GLY A 126      -2.407  -5.501  14.045  1.00  0.68           C  
ATOM   1894  O   GLY A 126      -2.335  -6.710  13.866  1.00  0.68           O  
ATOM   1895  H   GLY A 126      -2.303  -6.865  16.310  1.00  0.68           H  
ATOM   1896 1HA  GLY A 126      -3.108  -4.195  15.608  1.00  0.68           H  
ATOM   1897 2HA  GLY A 126      -1.369  -4.298  15.497  1.00  0.68           H  
ATOM   1898  N   GLU A 127      -2.585  -4.648  13.039  1.00  0.69           N  
ATOM   1899  CA  GLU A 127      -2.748  -5.086  11.647  1.00  0.69           C  
ATOM   1900  C   GLU A 127      -1.605  -5.997  11.176  1.00  0.69           C  
ATOM   1901  O   GLU A 127      -0.423  -5.630  11.290  1.00  0.69           O  
ATOM   1902  CB  GLU A 127      -2.856  -3.862  10.735  1.00  0.69           C  
ATOM   1903  CG  GLU A 127      -3.160  -4.159   9.259  1.00  0.69           C  
ATOM   1904  CD  GLU A 127      -4.602  -4.598   9.025  1.00  0.69           C  
ATOM   1905  OE1 GLU A 127      -5.485  -3.964   9.559  1.00  0.69           O  
ATOM   1906  OE2 GLU A 127      -4.818  -5.555   8.319  1.00  0.69           O  
ATOM   1907  H   GLU A 127      -2.630  -3.659  13.244  1.00  0.69           H  
ATOM   1908  HA  GLU A 127      -3.677  -5.653  11.575  1.00  0.69           H  
ATOM   1909 1HB  GLU A 127      -3.648  -3.212  11.104  1.00  0.69           H  
ATOM   1910 2HB  GLU A 127      -1.931  -3.293  10.784  1.00  0.69           H  
ATOM   1911 1HG  GLU A 127      -2.960  -3.262   8.670  1.00  0.69           H  
ATOM   1912 2HG  GLU A 127      -2.490  -4.938   8.911  1.00  0.69           H  
ATOM   1913  N   THR A 128      -1.965  -7.162  10.617  1.00  0.71           N  
ATOM   1914  CA  THR A 128      -0.966  -8.114  10.143  1.00  0.71           C  
ATOM   1915  C   THR A 128      -1.001  -8.361   8.641  1.00  0.71           C  
ATOM   1916  O   THR A 128      -2.066  -8.415   8.024  1.00  0.71           O  
ATOM   1917  CB  THR A 128      -1.186  -9.508  10.770  1.00  0.71           C  
ATOM   1918  OG1 THR A 128      -2.505  -9.964  10.377  1.00  0.71           O  
ATOM   1919  CG2 THR A 128      -1.053  -9.491  12.280  1.00  0.71           C  
ATOM   1920  H   THR A 128      -2.948  -7.384  10.535  1.00  0.71           H  
ATOM   1921  HA  THR A 128       0.018  -7.742  10.410  1.00  0.71           H  
ATOM   1922  HB  THR A 128      -0.440 -10.194  10.363  1.00  0.71           H  
ATOM   1923  HG1 THR A 128      -3.141  -9.267  10.566  1.00  0.71           H  
ATOM   1924 1HG2 THR A 128      -1.199 -10.493  12.668  1.00  0.71           H  
ATOM   1925 2HG2 THR A 128      -0.082  -9.156  12.554  1.00  0.71           H  
ATOM   1926 3HG2 THR A 128      -1.790  -8.826  12.702  1.00  0.71           H  
ATOM   1927  N   LEU A 129       0.178  -8.639   8.106  1.00  0.75           N  
ATOM   1928  CA  LEU A 129       0.397  -9.111   6.744  1.00  0.75           C  
ATOM   1929  C   LEU A 129       0.961 -10.527   6.810  1.00  0.75           C  
ATOM   1930  O   LEU A 129       1.829 -10.790   7.642  1.00  0.75           O  
ATOM   1931  CB  LEU A 129       1.377  -8.215   6.000  1.00  0.75           C  
ATOM   1932  CG  LEU A 129       1.673  -8.591   4.551  1.00  0.75           C  
ATOM   1933  CD1 LEU A 129       0.441  -8.351   3.714  1.00  0.75           C  
ATOM   1934  CD2 LEU A 129       2.803  -7.776   4.058  1.00  0.75           C  
ATOM   1935  H   LEU A 129       0.992  -8.484   8.700  1.00  0.75           H  
ATOM   1936  HA  LEU A 129      -0.555  -9.133   6.213  1.00  0.75           H  
ATOM   1937 1HB  LEU A 129       0.998  -7.212   5.994  1.00  0.75           H  
ATOM   1938 2HB  LEU A 129       2.321  -8.214   6.543  1.00  0.75           H  
ATOM   1939  HG  LEU A 129       1.933  -9.646   4.482  1.00  0.75           H  
ATOM   1940 1HD1 LEU A 129       0.649  -8.619   2.679  1.00  0.75           H  
ATOM   1941 2HD1 LEU A 129      -0.381  -8.960   4.090  1.00  0.75           H  
ATOM   1942 3HD1 LEU A 129       0.170  -7.295   3.769  1.00  0.75           H  
ATOM   1943 1HD2 LEU A 129       3.005  -8.031   3.034  1.00  0.75           H  
ATOM   1944 2HD2 LEU A 129       2.528  -6.735   4.123  1.00  0.75           H  
ATOM   1945 3HD2 LEU A 129       3.684  -7.968   4.660  1.00  0.75           H  
ATOM   1946  N   HIS A 130       0.487 -11.441   5.979  1.00  0.82           N  
ATOM   1947  CA  HIS A 130       1.060 -12.783   6.034  1.00  0.82           C  
ATOM   1948  C   HIS A 130       1.258 -13.353   4.642  1.00  0.82           C  
ATOM   1949  O   HIS A 130       0.557 -12.972   3.702  1.00  0.82           O  
ATOM   1950  CB  HIS A 130       0.138 -13.728   6.830  1.00  0.82           C  
ATOM   1951  CG  HIS A 130      -1.191 -13.990   6.152  1.00  0.82           C  
ATOM   1952  ND1 HIS A 130      -2.270 -13.119   6.242  1.00  0.82           N  
ATOM   1953  CD2 HIS A 130      -1.610 -15.021   5.388  1.00  0.82           C  
ATOM   1954  CE1 HIS A 130      -3.284 -13.606   5.542  1.00  0.82           C  
ATOM   1955  NE2 HIS A 130      -2.912 -14.758   5.021  1.00  0.82           N  
ATOM   1956  H   HIS A 130      -0.240 -11.209   5.316  1.00  0.82           H  
ATOM   1957  HA  HIS A 130       2.028 -12.749   6.520  1.00  0.82           H  
ATOM   1958 1HB  HIS A 130       0.645 -14.685   6.976  1.00  0.82           H  
ATOM   1959 2HB  HIS A 130      -0.052 -13.306   7.820  1.00  0.82           H  
ATOM   1960  HD2 HIS A 130      -1.027 -15.894   5.115  1.00  0.82           H  
ATOM   1961  HE1 HIS A 130      -4.262 -13.141   5.424  1.00  0.82           H  
ATOM   1962  HE2 HIS A 130      -3.483 -15.360   4.444  1.00  0.82           H  
ATOM   1963  N   THR A 131       2.182 -14.308   4.519  1.00  0.89           N  
ATOM   1964  CA  THR A 131       2.357 -14.954   3.218  1.00  0.89           C  
ATOM   1965  C   THR A 131       1.076 -15.611   2.724  1.00  0.89           C  
ATOM   1966  O   THR A 131       0.577 -16.579   3.320  1.00  0.89           O  
ATOM   1967  CB  THR A 131       3.456 -16.036   3.246  1.00  0.89           C  
ATOM   1968  OG1 THR A 131       4.704 -15.465   3.613  1.00  0.89           O  
ATOM   1969  CG2 THR A 131       3.573 -16.674   1.913  1.00  0.89           C  
ATOM   1970  H   THR A 131       2.765 -14.532   5.328  1.00  0.89           H  
ATOM   1971  HA  THR A 131       2.642 -14.193   2.491  1.00  0.89           H  
ATOM   1972  HB  THR A 131       3.199 -16.797   3.972  1.00  0.89           H  
ATOM   1973  HG1 THR A 131       4.940 -14.797   2.952  1.00  0.89           H  
ATOM   1974 1HG2 THR A 131       4.353 -17.437   1.932  1.00  0.89           H  
ATOM   1975 2HG2 THR A 131       2.629 -17.133   1.630  1.00  0.89           H  
ATOM   1976 3HG2 THR A 131       3.825 -15.905   1.204  1.00  0.89           H  
ATOM   1977  N   ALA A 132       0.591 -15.123   1.588  1.00  0.98           N  
ATOM   1978  CA  ALA A 132      -0.616 -15.636   0.962  1.00  0.98           C  
ATOM   1979  C   ALA A 132      -0.274 -16.850   0.129  1.00  0.98           C  
ATOM   1980  O   ALA A 132       0.868 -16.978  -0.319  1.00  0.98           O  
ATOM   1981  CB  ALA A 132      -1.264 -14.574   0.095  1.00  0.98           C  
ATOM   1982  H   ALA A 132       1.070 -14.339   1.167  1.00  0.98           H  
ATOM   1983  HA  ALA A 132      -1.310 -15.938   1.747  1.00  0.98           H  
ATOM   1984 1HB  ALA A 132      -2.168 -14.978  -0.354  1.00  0.98           H  
ATOM   1985 2HB  ALA A 132      -1.518 -13.711   0.713  1.00  0.98           H  
ATOM   1986 3HB  ALA A 132      -0.582 -14.268  -0.687  1.00  0.98           H  
ATOM   1987  N   GLY A 133      -1.236 -17.749  -0.062  1.00  1.05           N  
ATOM   1988  CA  GLY A 133      -1.000 -18.878  -0.944  1.00  1.05           C  
ATOM   1989  C   GLY A 133       0.233 -19.638  -0.493  1.00  1.05           C  
ATOM   1990  O   GLY A 133       0.355 -20.028   0.669  1.00  1.05           O  
ATOM   1991  H   GLY A 133      -2.143 -17.624   0.365  1.00  1.05           H  
ATOM   1992 1HA  GLY A 133      -1.868 -19.540  -0.940  1.00  1.05           H  
ATOM   1993 2HA  GLY A 133      -0.863 -18.520  -1.964  1.00  1.05           H  
ATOM   1994  N   ASN A 134       1.142 -19.829  -1.441  1.00  1.11           N  
ATOM   1995  CA  ASN A 134       2.405 -20.515  -1.233  1.00  1.11           C  
ATOM   1996  C   ASN A 134       3.522 -19.581  -1.675  1.00  1.11           C  
ATOM   1997  O   ASN A 134       4.559 -20.006  -2.187  1.00  1.11           O  
ATOM   1998  CB  ASN A 134       2.454 -21.824  -2.001  1.00  1.11           C  
ATOM   1999  CG  ASN A 134       1.462 -22.845  -1.495  1.00  1.11           C  
ATOM   2000  OD1 ASN A 134       1.682 -23.492  -0.465  1.00  1.11           O  
ATOM   2001  ND2 ASN A 134       0.371 -23.001  -2.206  1.00  1.11           N  
ATOM   2002  H   ASN A 134       0.948 -19.465  -2.362  1.00  1.11           H  
ATOM   2003  HA  ASN A 134       2.541 -20.712  -0.168  1.00  1.11           H  
ATOM   2004 1HB  ASN A 134       2.261 -21.634  -3.058  1.00  1.11           H  
ATOM   2005 2HB  ASN A 134       3.458 -22.244  -1.923  1.00  1.11           H  
ATOM   2006 1HD2 ASN A 134      -0.320 -23.666  -1.919  1.00  1.11           H  
ATOM   2007 2HD2 ASN A 134       0.232 -22.462  -3.035  1.00  1.11           H  
ATOM   2008  N   LEU A 135       3.332 -18.285  -1.449  1.00  1.14           N  
ATOM   2009  CA  LEU A 135       4.308 -17.282  -1.872  1.00  1.14           C  
ATOM   2010  C   LEU A 135       5.499 -17.204  -0.904  1.00  1.14           C  
ATOM   2011  O   LEU A 135       5.720 -16.203  -0.225  1.00  1.14           O  
ATOM   2012  CB  LEU A 135       3.594 -15.925  -1.968  1.00  1.14           C  
ATOM   2013  CG  LEU A 135       2.431 -15.853  -2.962  1.00  1.14           C  
ATOM   2014  CD1 LEU A 135       1.803 -14.478  -2.868  1.00  1.14           C  
ATOM   2015  CD2 LEU A 135       2.920 -16.141  -4.369  1.00  1.14           C  
ATOM   2016  H   LEU A 135       2.465 -17.973  -1.002  1.00  1.14           H  
ATOM   2017  HA  LEU A 135       4.677 -17.560  -2.857  1.00  1.14           H  
ATOM   2018 1HB  LEU A 135       3.177 -15.691  -0.995  1.00  1.14           H  
ATOM   2019 2HB  LEU A 135       4.292 -15.157  -2.220  1.00  1.14           H  
ATOM   2020  HG  LEU A 135       1.677 -16.589  -2.685  1.00  1.14           H  
ATOM   2021 1HD1 LEU A 135       0.956 -14.413  -3.550  1.00  1.14           H  
ATOM   2022 2HD1 LEU A 135       1.464 -14.314  -1.849  1.00  1.14           H  
ATOM   2023 3HD1 LEU A 135       2.541 -13.721  -3.130  1.00  1.14           H  
ATOM   2024 1HD2 LEU A 135       2.078 -16.092  -5.060  1.00  1.14           H  
ATOM   2025 2HD2 LEU A 135       3.657 -15.406  -4.657  1.00  1.14           H  
ATOM   2026 3HD2 LEU A 135       3.362 -17.137  -4.404  1.00  1.14           H  
ATOM   2027  N   ASN A 136       6.285 -18.277  -0.902  1.00  1.13           N  
ATOM   2028  CA  ASN A 136       7.394 -18.504   0.028  1.00  1.13           C  
ATOM   2029  C   ASN A 136       8.748 -18.689  -0.674  1.00  1.13           C  
ATOM   2030  O   ASN A 136       9.662 -19.316  -0.131  1.00  1.13           O  
ATOM   2031  CB  ASN A 136       7.069 -19.712   0.883  1.00  1.13           C  
ATOM   2032  CG  ASN A 136       6.963 -20.990   0.068  1.00  1.13           C  
ATOM   2033  OD1 ASN A 136       7.318 -21.013  -1.115  1.00  1.13           O  
ATOM   2034  ND2 ASN A 136       6.470 -22.045   0.670  1.00  1.13           N  
ATOM   2035  H   ASN A 136       6.010 -19.029  -1.536  1.00  1.13           H  
ATOM   2036  HA  ASN A 136       7.468 -17.641   0.689  1.00  1.13           H  
ATOM   2037 1HB  ASN A 136       7.839 -19.838   1.641  1.00  1.13           H  
ATOM   2038 2HB  ASN A 136       6.128 -19.545   1.409  1.00  1.13           H  
ATOM   2039 1HD2 ASN A 136       6.370 -22.904   0.170  1.00  1.13           H  
ATOM   2040 2HD2 ASN A 136       6.177 -21.993   1.634  1.00  1.13           H  
ATOM   2041  N   ASN A 137       8.872 -18.139  -1.887  1.00  1.08           N  
ATOM   2042  CA  ASN A 137      10.076 -18.307  -2.714  1.00  1.08           C  
ATOM   2043  C   ASN A 137      10.626 -16.998  -3.299  1.00  1.08           C  
ATOM   2044  O   ASN A 137      10.261 -15.902  -2.867  1.00  1.08           O  
ATOM   2045  CB  ASN A 137       9.789 -19.310  -3.819  1.00  1.08           C  
ATOM   2046  CG  ASN A 137       8.713 -18.852  -4.817  1.00  1.08           C  
ATOM   2047  OD1 ASN A 137       8.618 -17.683  -5.270  1.00  1.08           O  
ATOM   2048  ND2 ASN A 137       7.871 -19.794  -5.172  1.00  1.08           N  
ATOM   2049  H   ASN A 137       8.083 -17.628  -2.248  1.00  1.08           H  
ATOM   2050  HA  ASN A 137      10.866 -18.720  -2.081  1.00  1.08           H  
ATOM   2051 1HB  ASN A 137      10.703 -19.567  -4.352  1.00  1.08           H  
ATOM   2052 2HB  ASN A 137       9.436 -20.234  -3.351  1.00  1.08           H  
ATOM   2053 1HD2 ASN A 137       7.131 -19.593  -5.813  1.00  1.08           H  
ATOM   2054 2HD2 ASN A 137       7.964 -20.717  -4.793  1.00  1.08           H  
ATOM   2055  N   ASP A 138      11.476 -17.123  -4.334  1.00  1.03           N  
ATOM   2056  CA  ASP A 138      12.185 -16.009  -4.984  1.00  1.03           C  
ATOM   2057  C   ASP A 138      11.310 -14.878  -5.517  1.00  1.03           C  
ATOM   2058  O   ASP A 138      11.800 -13.764  -5.691  1.00  1.03           O  
ATOM   2059  CB  ASP A 138      13.002 -16.511  -6.180  1.00  1.03           C  
ATOM   2060  CG  ASP A 138      14.242 -17.309  -5.815  1.00  1.03           C  
ATOM   2061  OD1 ASP A 138      14.617 -17.306  -4.672  1.00  1.03           O  
ATOM   2062  OD2 ASP A 138      14.806 -17.919  -6.693  1.00  1.03           O  
ATOM   2063  H   ASP A 138      11.696 -18.053  -4.656  1.00  1.03           H  
ATOM   2064  HA  ASP A 138      12.869 -15.583  -4.250  1.00  1.03           H  
ATOM   2065 1HB  ASP A 138      12.364 -17.126  -6.816  1.00  1.03           H  
ATOM   2066 2HB  ASP A 138      13.309 -15.653  -6.780  1.00  1.03           H  
ATOM   2067  N   PHE A 139      10.054 -15.156  -5.843  1.00  0.97           N  
ATOM   2068  CA  PHE A 139       9.181 -14.101  -6.342  1.00  0.97           C  
ATOM   2069  C   PHE A 139       8.077 -13.934  -5.341  1.00  0.97           C  
ATOM   2070  O   PHE A 139       7.537 -12.844  -5.141  1.00  0.97           O  
ATOM   2071  CB  PHE A 139       8.629 -14.453  -7.710  1.00  0.97           C  
ATOM   2072  CG  PHE A 139       9.713 -14.632  -8.676  1.00  0.97           C  
ATOM   2073  CD1 PHE A 139      10.059 -15.894  -9.113  1.00  0.97           C  
ATOM   2074  CD2 PHE A 139      10.425 -13.544  -9.128  1.00  0.97           C  
ATOM   2075  CE1 PHE A 139      11.094 -16.065  -9.996  1.00  0.97           C  
ATOM   2076  CE2 PHE A 139      11.455 -13.710  -9.997  1.00  0.97           C  
ATOM   2077  CZ  PHE A 139      11.792 -14.976 -10.439  1.00  0.97           C  
ATOM   2078  H   PHE A 139       9.679 -16.088  -5.681  1.00  0.97           H  
ATOM   2079  HA  PHE A 139       9.736 -13.165  -6.409  1.00  0.97           H  
ATOM   2080 1HB  PHE A 139       8.054 -15.376  -7.651  1.00  0.97           H  
ATOM   2081 2HB  PHE A 139       7.970 -13.659  -8.064  1.00  0.97           H  
ATOM   2082  HD1 PHE A 139       9.501 -16.758  -8.746  1.00  0.97           H  
ATOM   2083  HD2 PHE A 139      10.161 -12.545  -8.775  1.00  0.97           H  
ATOM   2084  HE1 PHE A 139      11.362 -17.064 -10.340  1.00  0.97           H  
ATOM   2085  HE2 PHE A 139      12.002 -12.846 -10.332  1.00  0.97           H  
ATOM   2086  HZ  PHE A 139      12.606 -15.118 -11.132  1.00  0.97           H  
ATOM   2087  N   GLY A 140       7.764 -15.042  -4.694  1.00  0.91           N  
ATOM   2088  CA  GLY A 140       6.702 -15.111  -3.718  1.00  0.91           C  
ATOM   2089  C   GLY A 140       6.944 -14.191  -2.530  1.00  0.91           C  
ATOM   2090  O   GLY A 140       6.120 -13.317  -2.228  1.00  0.91           O  
ATOM   2091  H   GLY A 140       8.275 -15.891  -4.914  1.00  0.91           H  
ATOM   2092 1HA  GLY A 140       5.767 -14.844  -4.195  1.00  0.91           H  
ATOM   2093 2HA  GLY A 140       6.615 -16.139  -3.375  1.00  0.91           H  
ATOM   2094  N   VAL A 141       8.083 -14.354  -1.863  1.00  0.85           N  
ATOM   2095  CA  VAL A 141       8.309 -13.516  -0.714  1.00  0.85           C  
ATOM   2096  C   VAL A 141       8.409 -12.045  -1.075  1.00  0.85           C  
ATOM   2097  O   VAL A 141       7.796 -11.244  -0.375  1.00  0.85           O  
ATOM   2098  CB  VAL A 141       9.476 -13.995   0.141  1.00  0.85           C  
ATOM   2099  CG1 VAL A 141       9.783 -12.952   1.173  1.00  0.85           C  
ATOM   2100  CG2 VAL A 141       9.065 -15.280   0.786  1.00  0.85           C  
ATOM   2101  H   VAL A 141       8.776 -15.045  -2.146  1.00  0.85           H  
ATOM   2102  HA  VAL A 141       7.438 -13.629  -0.068  1.00  0.85           H  
ATOM   2103  HB  VAL A 141      10.346 -14.183  -0.447  1.00  0.85           H  
ATOM   2104 1HG1 VAL A 141      10.581 -13.313   1.793  1.00  0.85           H  
ATOM   2105 2HG1 VAL A 141      10.086 -12.032   0.685  1.00  0.85           H  
ATOM   2106 3HG1 VAL A 141       8.901 -12.769   1.773  1.00  0.85           H  
ATOM   2107 1HG2 VAL A 141       9.851 -15.666   1.418  1.00  0.85           H  
ATOM   2108 2HG2 VAL A 141       8.169 -15.132   1.383  1.00  0.85           H  
ATOM   2109 3HG2 VAL A 141       8.863 -15.974  -0.005  1.00  0.85           H  
ATOM   2110  N   PRO A 142       9.219 -11.602  -2.064  1.00  0.80           N  
ATOM   2111  CA  PRO A 142       9.225 -10.233  -2.521  1.00  0.80           C  
ATOM   2112  C   PRO A 142       7.823  -9.711  -2.807  1.00  0.80           C  
ATOM   2113  O   PRO A 142       7.496  -8.587  -2.440  1.00  0.80           O  
ATOM   2114  CB  PRO A 142      10.096 -10.318  -3.766  1.00  0.80           C  
ATOM   2115  CG  PRO A 142      11.046 -11.417  -3.455  1.00  0.80           C  
ATOM   2116  CD  PRO A 142      10.235 -12.447  -2.724  1.00  0.80           C  
ATOM   2117  HA  PRO A 142       9.712  -9.624  -1.753  1.00  0.80           H  
ATOM   2118 1HB  PRO A 142       9.468 -10.571  -4.608  1.00  0.80           H  
ATOM   2119 2HB  PRO A 142      10.572  -9.362  -3.993  1.00  0.80           H  
ATOM   2120 1HG  PRO A 142      11.502 -11.787  -4.371  1.00  0.80           H  
ATOM   2121 2HG  PRO A 142      11.842 -11.034  -2.837  1.00  0.80           H  
ATOM   2122 1HD  PRO A 142       9.805 -13.141  -3.426  1.00  0.80           H  
ATOM   2123 2HD  PRO A 142      10.894 -12.926  -2.030  1.00  0.80           H  
ATOM   2124  N   MET A 143       6.943 -10.545  -3.386  1.00  0.77           N  
ATOM   2125  CA  MET A 143       5.589 -10.069  -3.638  1.00  0.77           C  
ATOM   2126  C   MET A 143       4.899  -9.745  -2.320  1.00  0.77           C  
ATOM   2127  O   MET A 143       4.198  -8.738  -2.201  1.00  0.77           O  
ATOM   2128  CB  MET A 143       4.780 -11.080  -4.444  1.00  0.77           C  
ATOM   2129  CG  MET A 143       3.448 -10.534  -4.957  1.00  0.77           C  
ATOM   2130  SD  MET A 143       3.664  -9.261  -6.242  1.00  0.77           S  
ATOM   2131  CE  MET A 143       3.592  -7.782  -5.262  1.00  0.77           C  
ATOM   2132  H   MET A 143       7.198 -11.478  -3.712  1.00  0.77           H  
ATOM   2133  HA  MET A 143       5.651  -9.152  -4.214  1.00  0.77           H  
ATOM   2134 1HB  MET A 143       5.366 -11.413  -5.299  1.00  0.77           H  
ATOM   2135 2HB  MET A 143       4.578 -11.958  -3.829  1.00  0.77           H  
ATOM   2136 1HG  MET A 143       2.861 -11.353  -5.370  1.00  0.77           H  
ATOM   2137 2HG  MET A 143       2.894 -10.100  -4.125  1.00  0.77           H  
ATOM   2138 1HE  MET A 143       3.740  -6.921  -5.902  1.00  0.77           H  
ATOM   2139 2HE  MET A 143       2.626  -7.712  -4.767  1.00  0.77           H  
ATOM   2140 3HE  MET A 143       4.369  -7.818  -4.523  1.00  0.77           H  
ATOM   2141  N   THR A 144       5.100 -10.606  -1.319  1.00  0.75           N  
ATOM   2142  CA  THR A 144       4.512 -10.384  -0.008  1.00  0.75           C  
ATOM   2143  C   THR A 144       5.110  -9.131   0.649  1.00  0.75           C  
ATOM   2144  O   THR A 144       4.382  -8.257   1.103  1.00  0.75           O  
ATOM   2145  CB  THR A 144       4.718 -11.618   0.904  1.00  0.75           C  
ATOM   2146  OG1 THR A 144       4.075 -12.762   0.310  1.00  0.75           O  
ATOM   2147  CG2 THR A 144       4.132 -11.375   2.315  1.00  0.75           C  
ATOM   2148  H   THR A 144       5.668 -11.441  -1.486  1.00  0.75           H  
ATOM   2149  HA  THR A 144       3.443 -10.220  -0.131  1.00  0.75           H  
ATOM   2150  HB  THR A 144       5.782 -11.825   0.998  1.00  0.75           H  
ATOM   2151  HG1 THR A 144       4.520 -12.960  -0.536  1.00  0.75           H  
ATOM   2152 1HG2 THR A 144       4.293 -12.255   2.934  1.00  0.75           H  
ATOM   2153 2HG2 THR A 144       4.629 -10.517   2.771  1.00  0.75           H  
ATOM   2154 3HG2 THR A 144       3.063 -11.175   2.240  1.00  0.75           H  
ATOM   2155  N   LEU A 145       6.435  -8.983   0.598  1.00  0.75           N  
ATOM   2156  CA  LEU A 145       7.107  -7.832   1.209  1.00  0.75           C  
ATOM   2157  C   LEU A 145       6.668  -6.509   0.597  1.00  0.75           C  
ATOM   2158  O   LEU A 145       6.483  -5.528   1.313  1.00  0.75           O  
ATOM   2159  CB  LEU A 145       8.608  -7.962   1.032  1.00  0.75           C  
ATOM   2160  CG  LEU A 145       9.325  -9.029   1.854  1.00  0.75           C  
ATOM   2161  CD1 LEU A 145      10.777  -9.150   1.362  1.00  0.75           C  
ATOM   2162  CD2 LEU A 145       9.294  -8.614   3.319  1.00  0.75           C  
ATOM   2163  H   LEU A 145       6.987  -9.717   0.165  1.00  0.75           H  
ATOM   2164  HA  LEU A 145       6.870  -7.820   2.269  1.00  0.75           H  
ATOM   2165 1HB  LEU A 145       8.755  -8.233   0.009  1.00  0.75           H  
ATOM   2166 2HB  LEU A 145       9.085  -6.994   1.213  1.00  0.75           H  
ATOM   2167  HG  LEU A 145       8.829  -9.991   1.728  1.00  0.75           H  
ATOM   2168 1HD1 LEU A 145      11.298  -9.901   1.935  1.00  0.75           H  
ATOM   2169 2HD1 LEU A 145      10.787  -9.438   0.317  1.00  0.75           H  
ATOM   2170 3HD1 LEU A 145      11.284  -8.190   1.478  1.00  0.75           H  
ATOM   2171 1HD2 LEU A 145       9.801  -9.352   3.923  1.00  0.75           H  
ATOM   2172 2HD2 LEU A 145       9.793  -7.659   3.429  1.00  0.75           H  
ATOM   2173 3HD2 LEU A 145       8.262  -8.520   3.645  1.00  0.75           H  
ATOM   2174  N   LEU A 146       6.421  -6.499  -0.707  1.00  0.75           N  
ATOM   2175  CA  LEU A 146       5.974  -5.297  -1.399  1.00  0.75           C  
ATOM   2176  C   LEU A 146       4.636  -4.785  -0.864  1.00  0.75           C  
ATOM   2177  O   LEU A 146       4.348  -3.593  -0.958  1.00  0.75           O  
ATOM   2178  CB  LEU A 146       5.887  -5.570  -2.906  1.00  0.75           C  
ATOM   2179  CG  LEU A 146       7.221  -5.682  -3.646  1.00  0.75           C  
ATOM   2180  CD1 LEU A 146       7.021  -6.213  -5.031  1.00  0.75           C  
ATOM   2181  CD2 LEU A 146       7.810  -4.312  -3.744  1.00  0.75           C  
ATOM   2182  H   LEU A 146       6.598  -7.340  -1.255  1.00  0.75           H  
ATOM   2183  HA  LEU A 146       6.722  -4.528  -1.250  1.00  0.75           H  
ATOM   2184 1HB  LEU A 146       5.344  -6.489  -3.046  1.00  0.75           H  
ATOM   2185 2HB  LEU A 146       5.355  -4.780  -3.363  1.00  0.75           H  
ATOM   2186  HG  LEU A 146       7.890  -6.331  -3.113  1.00  0.75           H  
ATOM   2187 1HD1 LEU A 146       7.986  -6.261  -5.536  1.00  0.75           H  
ATOM   2188 2HD1 LEU A 146       6.599  -7.203  -4.975  1.00  0.75           H  
ATOM   2189 3HD1 LEU A 146       6.356  -5.571  -5.575  1.00  0.75           H  
ATOM   2190 1HD2 LEU A 146       8.753  -4.371  -4.270  1.00  0.75           H  
ATOM   2191 2HD2 LEU A 146       7.129  -3.658  -4.289  1.00  0.75           H  
ATOM   2192 3HD2 LEU A 146       7.971  -3.925  -2.753  1.00  0.75           H  
ATOM   2193  N   ARG A 147       3.828  -5.659  -0.265  1.00  0.76           N  
ATOM   2194  CA  ARG A 147       2.523  -5.283   0.255  1.00  0.76           C  
ATOM   2195  C   ARG A 147       2.600  -4.753   1.690  1.00  0.76           C  
ATOM   2196  O   ARG A 147       1.577  -4.393   2.272  1.00  0.76           O  
ATOM   2197  CB  ARG A 147       1.575  -6.479   0.205  1.00  0.76           C  
ATOM   2198  CG  ARG A 147       1.284  -7.004  -1.198  1.00  0.76           C  
ATOM   2199  CD  ARG A 147       0.385  -6.095  -1.967  1.00  0.76           C  
ATOM   2200  NE  ARG A 147       0.151  -6.591  -3.317  1.00  0.76           N  
ATOM   2201  CZ  ARG A 147      -0.553  -5.949  -4.271  1.00  0.76           C  
ATOM   2202  NH1 ARG A 147      -1.103  -4.778  -4.028  1.00  0.76           N  
ATOM   2203  NH2 ARG A 147      -0.690  -6.502  -5.461  1.00  0.76           N  
ATOM   2204  H   ARG A 147       4.123  -6.628  -0.139  1.00  0.76           H  
ATOM   2205  HA  ARG A 147       2.115  -4.505  -0.373  1.00  0.76           H  
ATOM   2206 1HB  ARG A 147       2.007  -7.299   0.776  1.00  0.76           H  
ATOM   2207 2HB  ARG A 147       0.628  -6.219   0.673  1.00  0.76           H  
ATOM   2208 1HG  ARG A 147       2.227  -7.093  -1.746  1.00  0.76           H  
ATOM   2209 2HG  ARG A 147       0.815  -7.986  -1.132  1.00  0.76           H  
ATOM   2210 1HD  ARG A 147      -0.576  -6.028  -1.459  1.00  0.76           H  
ATOM   2211 2HD  ARG A 147       0.825  -5.106  -2.031  1.00  0.76           H  
ATOM   2212  HE  ARG A 147       0.553  -7.486  -3.560  1.00  0.76           H  
ATOM   2213 1HH1 ARG A 147      -1.002  -4.341  -3.121  1.00  0.76           H  
ATOM   2214 2HH1 ARG A 147      -1.628  -4.307  -4.751  1.00  0.76           H  
ATOM   2215 1HH2 ARG A 147      -0.271  -7.402  -5.653  1.00  0.76           H  
ATOM   2216 2HH2 ARG A 147      -1.216  -6.028  -6.179  1.00  0.76           H  
ATOM   2217  N   LEU A 148       3.803  -4.709   2.263  1.00  0.76           N  
ATOM   2218  CA  LEU A 148       3.987  -4.272   3.641  1.00  0.76           C  
ATOM   2219  C   LEU A 148       4.174  -2.763   3.731  1.00  0.76           C  
ATOM   2220  O   LEU A 148       5.084  -2.202   3.133  1.00  0.76           O  
ATOM   2221  CB  LEU A 148       5.194  -4.993   4.232  1.00  0.76           C  
ATOM   2222  CG  LEU A 148       5.450  -4.754   5.689  1.00  0.76           C  
ATOM   2223  CD1 LEU A 148       4.257  -5.295   6.450  1.00  0.76           C  
ATOM   2224  CD2 LEU A 148       6.758  -5.464   6.097  1.00  0.76           C  
ATOM   2225  H   LEU A 148       4.630  -5.000   1.743  1.00  0.76           H  
ATOM   2226  HA  LEU A 148       3.098  -4.532   4.212  1.00  0.76           H  
ATOM   2227 1HB  LEU A 148       5.092  -6.057   4.066  1.00  0.76           H  
ATOM   2228 2HB  LEU A 148       6.080  -4.657   3.691  1.00  0.76           H  
ATOM   2229  HG  LEU A 148       5.522  -3.703   5.886  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 148       4.380  -5.150   7.506  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 148       3.369  -4.777   6.114  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 148       4.149  -6.339   6.248  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 148       6.952  -5.314   7.156  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 148       6.670  -6.532   5.895  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 148       7.582  -5.053   5.520  1.00  0.76           H  
ATOM   2236  N   THR A 149       3.307  -2.096   4.480  1.00  0.75           N  
ATOM   2237  CA  THR A 149       3.353  -0.646   4.563  1.00  0.75           C  
ATOM   2238  C   THR A 149       3.503  -0.220   6.024  1.00  0.75           C  
ATOM   2239  O   THR A 149       3.347  -1.045   6.914  1.00  0.75           O  
ATOM   2240  CB  THR A 149       2.030  -0.080   4.035  1.00  0.75           C  
ATOM   2241  OG1 THR A 149       1.004  -0.368   4.992  1.00  0.75           O  
ATOM   2242  CG2 THR A 149       1.700  -0.737   2.716  1.00  0.75           C  
ATOM   2243  H   THR A 149       2.553  -2.596   4.957  1.00  0.75           H  
ATOM   2244  HA  THR A 149       4.189  -0.291   3.971  1.00  0.75           H  
ATOM   2245  HB  THR A 149       2.082   0.968   3.864  1.00  0.75           H  
ATOM   2246  HG1 THR A 149       0.972  -1.346   5.164  1.00  0.75           H  
ATOM   2247 1HG2 THR A 149       0.756  -0.343   2.345  1.00  0.75           H  
ATOM   2248 2HG2 THR A 149       2.494  -0.521   2.010  1.00  0.75           H  
ATOM   2249 3HG2 THR A 149       1.614  -1.811   2.843  1.00  0.75           H  
ATOM   2250  N   PRO A 150       3.746   1.072   6.325  1.00  0.74           N  
ATOM   2251  CA  PRO A 150       3.728   1.664   7.656  1.00  0.74           C  
ATOM   2252  C   PRO A 150       2.393   1.475   8.401  1.00  0.74           C  
ATOM   2253  O   PRO A 150       2.320   1.730   9.605  1.00  0.74           O  
ATOM   2254  CB  PRO A 150       4.013   3.142   7.366  1.00  0.74           C  
ATOM   2255  CG  PRO A 150       4.795   3.136   6.077  1.00  0.74           C  
ATOM   2256  CD  PRO A 150       4.212   2.017   5.279  1.00  0.74           C  
ATOM   2257  HA  PRO A 150       4.544   1.233   8.247  1.00  0.74           H  
ATOM   2258 1HB  PRO A 150       3.064   3.696   7.292  1.00  0.74           H  
ATOM   2259 2HB  PRO A 150       4.578   3.581   8.203  1.00  0.74           H  
ATOM   2260 1HG  PRO A 150       4.697   4.108   5.569  1.00  0.74           H  
ATOM   2261 2HG  PRO A 150       5.871   2.999   6.289  1.00  0.74           H  
ATOM   2262 1HD  PRO A 150       3.401   2.420   4.676  1.00  0.74           H  
ATOM   2263 2HD  PRO A 150       5.009   1.589   4.696  1.00  0.74           H  
ATOM   2264  N   GLU A 151       1.307   1.111   7.696  1.00  0.72           N  
ATOM   2265  CA  GLU A 151       0.043   0.916   8.388  1.00  0.72           C  
ATOM   2266  C   GLU A 151       0.024  -0.454   9.071  1.00  0.72           C  
ATOM   2267  O   GLU A 151      -0.735  -0.673  10.024  1.00  0.72           O  
ATOM   2268  CB  GLU A 151      -1.143   1.042   7.428  1.00  0.72           C  
ATOM   2269  CG  GLU A 151      -1.331   2.448   6.854  1.00  0.72           C  
ATOM   2270  CD  GLU A 151      -2.531   2.576   5.932  1.00  0.72           C  
ATOM   2271  OE1 GLU A 151      -3.205   1.597   5.710  1.00  0.72           O  
ATOM   2272  OE2 GLU A 151      -2.767   3.661   5.453  1.00  0.72           O  
ATOM   2273  H   GLU A 151       1.337   0.876   6.705  1.00  0.72           H  
ATOM   2274  HA  GLU A 151      -0.054   1.680   9.159  1.00  0.72           H  
ATOM   2275 1HB  GLU A 151      -1.010   0.350   6.597  1.00  0.72           H  
ATOM   2276 2HB  GLU A 151      -2.060   0.761   7.945  1.00  0.72           H  
ATOM   2277 1HG  GLU A 151      -1.444   3.150   7.679  1.00  0.72           H  
ATOM   2278 2HG  GLU A 151      -0.428   2.718   6.306  1.00  0.72           H  
ATOM   2279  N   HIS A 152       0.854  -1.383   8.577  1.00  0.69           N  
ATOM   2280  CA  HIS A 152       0.892  -2.727   9.128  1.00  0.69           C  
ATOM   2281  C   HIS A 152       1.719  -2.667  10.390  1.00  0.69           C  
ATOM   2282  O   HIS A 152       2.691  -1.916  10.457  1.00  0.69           O  
ATOM   2283  CB  HIS A 152       1.504  -3.729   8.141  1.00  0.69           C  
ATOM   2284  CG  HIS A 152       0.680  -4.003   6.918  1.00  0.69           C  
ATOM   2285  ND1 HIS A 152       0.814  -3.289   5.725  1.00  0.69           N  
ATOM   2286  CD2 HIS A 152      -0.293  -4.915   6.705  1.00  0.69           C  
ATOM   2287  CE1 HIS A 152      -0.048  -3.777   4.839  1.00  0.69           C  
ATOM   2288  NE2 HIS A 152      -0.727  -4.758   5.411  1.00  0.69           N  
ATOM   2289  H   HIS A 152       1.507  -1.143   7.838  1.00  0.69           H  
ATOM   2290  HA  HIS A 152      -0.107  -3.066   9.386  1.00  0.69           H  
ATOM   2291 1HB  HIS A 152       2.471  -3.349   7.822  1.00  0.69           H  
ATOM   2292 2HB  HIS A 152       1.680  -4.679   8.657  1.00  0.69           H  
ATOM   2293  HD2 HIS A 152      -0.663  -5.645   7.425  1.00  0.69           H  
ATOM   2294  HE1 HIS A 152      -0.180  -3.429   3.816  1.00  0.69           H  
ATOM   2295  HE2 HIS A 152      -1.453  -5.312   4.975  1.00  0.69           H  
ATOM   2296  N   GLN A 153       1.381  -3.475  11.380  1.00  0.66           N  
ATOM   2297  CA  GLN A 153       2.169  -3.457  12.591  1.00  0.66           C  
ATOM   2298  C   GLN A 153       3.084  -4.664  12.615  1.00  0.66           C  
ATOM   2299  O   GLN A 153       4.185  -4.610  13.172  1.00  0.66           O  
ATOM   2300  CB  GLN A 153       1.236  -3.422  13.788  1.00  0.66           C  
ATOM   2301  CG  GLN A 153       0.273  -2.220  13.735  1.00  0.66           C  
ATOM   2302  CD  GLN A 153       0.979  -0.873  13.687  1.00  0.66           C  
ATOM   2303  OE1 GLN A 153       1.782  -0.543  14.569  1.00  0.66           O  
ATOM   2304  NE2 GLN A 153       0.683  -0.084  12.647  1.00  0.66           N  
ATOM   2305  H   GLN A 153       0.579  -4.095  11.310  1.00  0.66           H  
ATOM   2306  HA  GLN A 153       2.785  -2.560  12.604  1.00  0.66           H  
ATOM   2307 1HB  GLN A 153       0.637  -4.333  13.798  1.00  0.66           H  
ATOM   2308 2HB  GLN A 153       1.809  -3.388  14.713  1.00  0.66           H  
ATOM   2309 1HG  GLN A 153      -0.339  -2.311  12.832  1.00  0.66           H  
ATOM   2310 2HG  GLN A 153      -0.361  -2.237  14.616  1.00  0.66           H  
ATOM   2311 1HE2 GLN A 153       1.124   0.812  12.554  1.00  0.66           H  
ATOM   2312 2HE2 GLN A 153       0.019  -0.383  11.925  1.00  0.66           H  
ATOM   2313  N   TYR A 154       2.615  -5.748  12.000  1.00  0.63           N  
ATOM   2314  CA  TYR A 154       3.358  -6.993  11.950  1.00  0.63           C  
ATOM   2315  C   TYR A 154       3.313  -7.677  10.587  1.00  0.63           C  
ATOM   2316  O   TYR A 154       2.327  -7.555   9.849  1.00  0.63           O  
ATOM   2317  CB  TYR A 154       2.832  -7.978  12.984  1.00  0.63           C  
ATOM   2318  CG  TYR A 154       2.904  -7.514  14.388  1.00  0.63           C  
ATOM   2319  CD1 TYR A 154       1.835  -6.869  15.010  1.00  0.63           C  
ATOM   2320  CD2 TYR A 154       4.060  -7.712  15.050  1.00  0.63           C  
ATOM   2321  CE1 TYR A 154       1.982  -6.445  16.326  1.00  0.63           C  
ATOM   2322  CE2 TYR A 154       4.200  -7.294  16.316  1.00  0.63           C  
ATOM   2323  CZ  TYR A 154       3.205  -6.677  16.973  1.00  0.63           C  
ATOM   2324  OH  TYR A 154       3.434  -6.294  18.283  1.00  0.63           O  
ATOM   2325  H   TYR A 154       1.684  -5.713  11.590  1.00  0.63           H  
ATOM   2326  HA  TYR A 154       4.397  -6.774  12.175  1.00  0.63           H  
ATOM   2327 1HB  TYR A 154       1.811  -8.183  12.762  1.00  0.63           H  
ATOM   2328 2HB  TYR A 154       3.381  -8.909  12.895  1.00  0.63           H  
ATOM   2329  HD1 TYR A 154       0.895  -6.704  14.472  1.00  0.63           H  
ATOM   2330  HD2 TYR A 154       4.884  -8.215  14.545  1.00  0.63           H  
ATOM   2331  HE1 TYR A 154       1.163  -5.941  16.836  1.00  0.63           H  
ATOM   2332  HE2 TYR A 154       5.111  -7.450  16.817  1.00  0.63           H  
ATOM   2333  HH  TYR A 154       4.323  -6.653  18.582  1.00  0.63           H  
ATOM   2334  N   ALA A 155       4.333  -8.484  10.312  1.00  0.62           N  
ATOM   2335  CA  ALA A 155       4.307  -9.350   9.143  1.00  0.62           C  
ATOM   2336  C   ALA A 155       4.836 -10.734   9.485  1.00  0.62           C  
ATOM   2337  O   ALA A 155       5.834 -10.864  10.195  1.00  0.62           O  
ATOM   2338  CB  ALA A 155       5.148  -8.772   8.024  1.00  0.62           C  
ATOM   2339  H   ALA A 155       5.150  -8.461  10.918  1.00  0.62           H  
ATOM   2340  HA  ALA A 155       3.283  -9.437   8.818  1.00  0.62           H  
ATOM   2341 1HB  ALA A 155       5.094  -9.426   7.151  1.00  0.62           H  
ATOM   2342 2HB  ALA A 155       4.770  -7.802   7.776  1.00  0.62           H  
ATOM   2343 3HB  ALA A 155       6.170  -8.690   8.353  1.00  0.62           H  
ATOM   2344  N   VAL A 156       4.180 -11.768   8.960  1.00  0.62           N  
ATOM   2345  CA  VAL A 156       4.655 -13.132   9.172  1.00  0.62           C  
ATOM   2346  C   VAL A 156       4.874 -13.802   7.823  1.00  0.62           C  
ATOM   2347  O   VAL A 156       3.916 -14.090   7.087  1.00  0.62           O  
ATOM   2348  CB  VAL A 156       3.650 -13.947   9.996  1.00  0.62           C  
ATOM   2349  CG1 VAL A 156       4.198 -15.330  10.219  1.00  0.62           C  
ATOM   2350  CG2 VAL A 156       3.356 -13.247  11.324  1.00  0.62           C  
ATOM   2351  H   VAL A 156       3.343 -11.585   8.407  1.00  0.62           H  
ATOM   2352  HA  VAL A 156       5.607 -13.104   9.699  1.00  0.62           H  
ATOM   2353  HB  VAL A 156       2.724 -14.049   9.426  1.00  0.62           H  
ATOM   2354 1HG1 VAL A 156       3.474 -15.910  10.777  1.00  0.62           H  
ATOM   2355 2HG1 VAL A 156       4.395 -15.807   9.264  1.00  0.62           H  
ATOM   2356 3HG1 VAL A 156       5.131 -15.263  10.784  1.00  0.62           H  
ATOM   2357 1HG2 VAL A 156       2.635 -13.835  11.883  1.00  0.62           H  
ATOM   2358 2HG2 VAL A 156       4.275 -13.149  11.900  1.00  0.62           H  
ATOM   2359 3HG2 VAL A 156       2.941 -12.258  11.138  1.00  0.62           H  
ATOM   2360  N   ILE A 157       6.136 -14.071   7.536  1.00  0.66           N  
ATOM   2361  CA  ILE A 157       6.561 -14.587   6.253  1.00  0.66           C  
ATOM   2362  C   ILE A 157       7.143 -15.985   6.324  1.00  0.66           C  
ATOM   2363  O   ILE A 157       7.980 -16.274   7.181  1.00  0.66           O  
ATOM   2364  CB  ILE A 157       7.584 -13.621   5.629  1.00  0.66           C  
ATOM   2365  CG1 ILE A 157       6.904 -12.261   5.402  1.00  0.66           C  
ATOM   2366  CG2 ILE A 157       8.150 -14.166   4.323  1.00  0.66           C  
ATOM   2367  CD1 ILE A 157       7.829 -11.173   5.019  1.00  0.66           C  
ATOM   2368  H   ILE A 157       6.848 -13.847   8.232  1.00  0.66           H  
ATOM   2369  HA  ILE A 157       5.693 -14.617   5.608  1.00  0.66           H  
ATOM   2370  HB  ILE A 157       8.401 -13.467   6.340  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 157       6.161 -12.375   4.616  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 157       6.399 -11.957   6.315  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 157       8.867 -13.459   3.937  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 157       8.643 -15.112   4.491  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 157       7.344 -14.307   3.604  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 157       7.259 -10.258   4.880  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 157       8.561 -11.028   5.807  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 157       8.334 -11.435   4.091  1.00  0.66           H  
ATOM   2379  N   GLU A 158       6.665 -16.848   5.436  1.00  0.73           N  
ATOM   2380  CA  GLU A 158       7.181 -18.211   5.345  1.00  0.73           C  
ATOM   2381  C   GLU A 158       8.343 -18.248   4.369  1.00  0.73           C  
ATOM   2382  O   GLU A 158       8.236 -17.749   3.250  1.00  0.73           O  
ATOM   2383  CB  GLU A 158       6.098 -19.184   4.884  1.00  0.73           C  
ATOM   2384  CG  GLU A 158       6.548 -20.632   4.770  1.00  0.73           C  
ATOM   2385  CD  GLU A 158       5.465 -21.537   4.243  1.00  0.73           C  
ATOM   2386  OE1 GLU A 158       4.356 -21.063   4.101  1.00  0.73           O  
ATOM   2387  OE2 GLU A 158       5.749 -22.694   3.941  1.00  0.73           O  
ATOM   2388  H   GLU A 158       5.956 -16.516   4.781  1.00  0.73           H  
ATOM   2389  HA  GLU A 158       7.550 -18.521   6.324  1.00  0.73           H  
ATOM   2390 1HB  GLU A 158       5.266 -19.153   5.582  1.00  0.73           H  
ATOM   2391 2HB  GLU A 158       5.721 -18.869   3.909  1.00  0.73           H  
ATOM   2392 1HG  GLU A 158       7.415 -20.694   4.110  1.00  0.73           H  
ATOM   2393 2HG  GLU A 158       6.853 -20.961   5.759  1.00  0.73           H  
ATOM   2394  N   LEU A 159       9.470 -18.797   4.798  1.00  0.84           N  
ATOM   2395  CA  LEU A 159      10.627 -18.905   3.921  1.00  0.84           C  
ATOM   2396  C   LEU A 159      10.862 -20.381   3.588  1.00  0.84           C  
ATOM   2397  O   LEU A 159      11.286 -21.160   4.454  1.00  0.84           O  
ATOM   2398  CB  LEU A 159      11.859 -18.307   4.610  1.00  0.84           C  
ATOM   2399  CG  LEU A 159      11.881 -16.773   4.748  1.00  0.84           C  
ATOM   2400  CD1 LEU A 159      10.957 -16.373   5.837  1.00  0.84           C  
ATOM   2401  CD2 LEU A 159      13.299 -16.314   5.041  1.00  0.84           C  
ATOM   2402  H   LEU A 159       9.524 -19.161   5.748  1.00  0.84           H  
ATOM   2403  HA  LEU A 159      10.432 -18.367   2.992  1.00  0.84           H  
ATOM   2404 1HB  LEU A 159      11.927 -18.728   5.613  1.00  0.84           H  
ATOM   2405 2HB  LEU A 159      12.748 -18.605   4.050  1.00  0.84           H  
ATOM   2406  HG  LEU A 159      11.522 -16.314   3.845  1.00  0.84           H  
ATOM   2407 1HD1 LEU A 159      10.961 -15.289   5.950  1.00  0.84           H  
ATOM   2408 2HD1 LEU A 159       9.981 -16.685   5.627  1.00  0.84           H  
ATOM   2409 3HD1 LEU A 159      11.276 -16.850   6.748  1.00  0.84           H  
ATOM   2410 1HD2 LEU A 159      13.317 -15.232   5.147  1.00  0.84           H  
ATOM   2411 2HD2 LEU A 159      13.642 -16.772   5.956  1.00  0.84           H  
ATOM   2412 3HD2 LEU A 159      13.958 -16.608   4.224  1.00  0.84           H  
ATOM   2413  N   GLY A 160      10.551 -20.780   2.355  1.00  0.98           N  
ATOM   2414  CA  GLY A 160      10.661 -22.183   1.990  1.00  0.98           C  
ATOM   2415  C   GLY A 160      12.023 -22.492   1.401  1.00  0.98           C  
ATOM   2416  O   GLY A 160      12.933 -21.666   1.448  1.00  0.98           O  
ATOM   2417  H   GLY A 160      10.213 -20.119   1.649  1.00  0.98           H  
ATOM   2418 1HA  GLY A 160      10.484 -22.805   2.865  1.00  0.98           H  
ATOM   2419 2HA  GLY A 160       9.885 -22.419   1.261  1.00  0.98           H  
ATOM   2420  N   ALA A 161      12.176 -23.701   0.867  1.00  1.14           N  
ATOM   2421  CA  ALA A 161      13.438 -24.065   0.247  1.00  1.14           C  
ATOM   2422  C   ALA A 161      13.279 -25.255  -0.683  1.00  1.14           C  
ATOM   2423  O   ALA A 161      12.706 -26.281  -0.315  1.00  1.14           O  
ATOM   2424  CB  ALA A 161      14.490 -24.394   1.299  1.00  1.14           C  
ATOM   2425  H   ALA A 161      11.408 -24.353   0.860  1.00  1.14           H  
ATOM   2426  HA  ALA A 161      13.781 -23.217  -0.337  1.00  1.14           H  
ATOM   2427 1HB  ALA A 161      15.433 -24.633   0.795  1.00  1.14           H  
ATOM   2428 2HB  ALA A 161      14.636 -23.547   1.942  1.00  1.14           H  
ATOM   2429 3HB  ALA A 161      14.165 -25.242   1.884  1.00  1.14           H  
ATOM   2430  N   ASN A 162      13.869 -25.118  -1.858  1.00  1.26           N  
ATOM   2431  CA  ASN A 162      13.994 -26.133  -2.875  1.00  1.26           C  
ATOM   2432  C   ASN A 162      15.481 -26.407  -2.997  1.00  1.26           C  
ATOM   2433  O   ASN A 162      15.900 -27.476  -3.443  1.00  1.26           O  
ATOM   2434  CB  ASN A 162      13.394 -25.645  -4.178  1.00  1.26           C  
ATOM   2435  CG  ASN A 162      11.893 -25.450  -4.095  1.00  1.26           C  
ATOM   2436  OD1 ASN A 162      11.134 -26.425  -4.186  1.00  1.26           O  
ATOM   2437  ND2 ASN A 162      11.452 -24.225  -3.907  1.00  1.26           N  
ATOM   2438  H   ASN A 162      14.271 -24.219  -2.080  1.00  1.26           H  
ATOM   2439  HA  ASN A 162      13.499 -27.049  -2.551  1.00  1.26           H  
ATOM   2440 1HB  ASN A 162      13.856 -24.689  -4.446  1.00  1.26           H  
ATOM   2441 2HB  ASN A 162      13.618 -26.353  -4.972  1.00  1.26           H  
ATOM   2442 1HD2 ASN A 162      10.472 -24.052  -3.838  1.00  1.26           H  
ATOM   2443 2HD2 ASN A 162      12.104 -23.443  -3.806  1.00  1.26           H  
ATOM   2444  N   HIS A 163      16.277 -25.431  -2.548  1.00  1.32           N  
ATOM   2445  CA  HIS A 163      17.736 -25.579  -2.553  1.00  1.32           C  
ATOM   2446  C   HIS A 163      18.369 -24.794  -1.403  1.00  1.32           C  
ATOM   2447  O   HIS A 163      17.758 -23.896  -0.816  1.00  1.32           O  
ATOM   2448  CB  HIS A 163      18.365 -25.181  -3.900  1.00  1.32           C  
ATOM   2449  CG  HIS A 163      18.360 -23.719  -4.243  1.00  1.32           C  
ATOM   2450  ND1 HIS A 163      19.409 -22.854  -3.903  1.00  1.32           N  
ATOM   2451  CD2 HIS A 163      17.448 -22.965  -4.901  1.00  1.32           C  
ATOM   2452  CE1 HIS A 163      19.117 -21.634  -4.349  1.00  1.32           C  
ATOM   2453  NE2 HIS A 163      17.941 -21.680  -4.956  1.00  1.32           N  
ATOM   2454  H   HIS A 163      15.833 -24.553  -2.258  1.00  1.32           H  
ATOM   2455  HA  HIS A 163      17.986 -26.631  -2.388  1.00  1.32           H  
ATOM   2456 1HB  HIS A 163      19.399 -25.524  -3.921  1.00  1.32           H  
ATOM   2457 2HB  HIS A 163      17.843 -25.709  -4.698  1.00  1.32           H  
ATOM   2458  HD2 HIS A 163      16.497 -23.310  -5.311  1.00  1.32           H  
ATOM   2459  HE1 HIS A 163      19.738 -20.745  -4.237  1.00  1.32           H  
ATOM   2460  HE2 HIS A 163      17.464 -20.896  -5.391  1.00  1.32           H  
ATOM   2461  N   GLN A 164      19.632 -25.085  -1.136  1.00  1.30           N  
ATOM   2462  CA  GLN A 164      20.359 -24.490  -0.020  1.00  1.30           C  
ATOM   2463  C   GLN A 164      20.526 -22.961   0.006  1.00  1.30           C  
ATOM   2464  O   GLN A 164      20.679 -22.399   1.090  1.00  1.30           O  
ATOM   2465  CB  GLN A 164      21.760 -25.103   0.077  1.00  1.30           C  
ATOM   2466  CG  GLN A 164      21.809 -26.569   0.527  1.00  1.30           C  
ATOM   2467  CD  GLN A 164      23.253 -27.066   0.613  1.00  1.30           C  
ATOM   2468  OE1 GLN A 164      24.159 -26.266   0.881  1.00  1.30           O  
ATOM   2469  NE2 GLN A 164      23.488 -28.355   0.394  1.00  1.30           N  
ATOM   2470  H   GLN A 164      20.092 -25.795  -1.690  1.00  1.30           H  
ATOM   2471  HA  GLN A 164      19.816 -24.760   0.876  1.00  1.30           H  
ATOM   2472 1HB  GLN A 164      22.252 -25.032  -0.894  1.00  1.30           H  
ATOM   2473 2HB  GLN A 164      22.353 -24.523   0.783  1.00  1.30           H  
ATOM   2474 1HG  GLN A 164      21.359 -26.655   1.519  1.00  1.30           H  
ATOM   2475 2HG  GLN A 164      21.267 -27.192  -0.189  1.00  1.30           H  
ATOM   2476 1HE2 GLN A 164      24.422 -28.705   0.441  1.00  1.30           H  
ATOM   2477 2HE2 GLN A 164      22.741 -29.013   0.168  1.00  1.30           H  
ATOM   2478  N   GLY A 165      20.566 -22.277  -1.141  1.00  1.23           N  
ATOM   2479  CA  GLY A 165      20.800 -20.827  -1.089  1.00  1.23           C  
ATOM   2480  C   GLY A 165      19.522 -19.994  -1.126  1.00  1.23           C  
ATOM   2481  O   GLY A 165      19.572 -18.757  -1.142  1.00  1.23           O  
ATOM   2482  H   GLY A 165      20.387 -22.716  -2.048  1.00  1.23           H  
ATOM   2483 1HA  GLY A 165      21.362 -20.585  -0.186  1.00  1.23           H  
ATOM   2484 2HA  GLY A 165      21.434 -20.549  -1.930  1.00  1.23           H  
ATOM   2485  N   GLU A 166      18.374 -20.667  -1.156  1.00  1.13           N  
ATOM   2486  CA  GLU A 166      17.100 -19.989  -1.323  1.00  1.13           C  
ATOM   2487  C   GLU A 166      16.699 -19.203  -0.081  1.00  1.13           C  
ATOM   2488  O   GLU A 166      16.281 -18.038  -0.171  1.00  1.13           O  
ATOM   2489  CB  GLU A 166      16.089 -21.052  -1.700  1.00  1.13           C  
ATOM   2490  CG  GLU A 166      14.747 -20.614  -2.148  1.00  1.13           C  
ATOM   2491  CD  GLU A 166      14.109 -21.806  -2.683  1.00  1.13           C  
ATOM   2492  OE1 GLU A 166      14.782 -22.817  -2.599  1.00  1.13           O  
ATOM   2493  OE2 GLU A 166      13.003 -21.779  -3.170  1.00  1.13           O  
ATOM   2494  H   GLU A 166      18.382 -21.688  -1.092  1.00  1.13           H  
ATOM   2495  HA  GLU A 166      17.188 -19.289  -2.153  1.00  1.13           H  
ATOM   2496 1HB  GLU A 166      16.508 -21.674  -2.477  1.00  1.13           H  
ATOM   2497 2HB  GLU A 166      15.933 -21.702  -0.837  1.00  1.13           H  
ATOM   2498 1HG  GLU A 166      14.171 -20.230  -1.302  1.00  1.13           H  
ATOM   2499 2HG  GLU A 166      14.826 -19.838  -2.915  1.00  1.13           H  
ATOM   2500  N   ILE A 167      16.880 -19.802   1.090  1.00  1.04           N  
ATOM   2501  CA  ILE A 167      16.542 -19.115   2.318  1.00  1.04           C  
ATOM   2502  C   ILE A 167      17.435 -17.909   2.500  1.00  1.04           C  
ATOM   2503  O   ILE A 167      16.956 -16.867   2.919  1.00  1.04           O  
ATOM   2504  CB  ILE A 167      16.573 -20.031   3.550  1.00  1.04           C  
ATOM   2505  CG1 ILE A 167      15.429 -21.016   3.442  1.00  1.04           C  
ATOM   2506  CG2 ILE A 167      16.462 -19.221   4.863  1.00  1.04           C  
ATOM   2507  CD1 ILE A 167      15.473 -22.113   4.442  1.00  1.04           C  
ATOM   2508  H   ILE A 167      17.231 -20.751   1.119  1.00  1.04           H  
ATOM   2509  HA  ILE A 167      15.517 -18.757   2.230  1.00  1.04           H  
ATOM   2510  HB  ILE A 167      17.508 -20.596   3.558  1.00  1.04           H  
ATOM   2511 1HG1 ILE A 167      14.488 -20.481   3.567  1.00  1.04           H  
ATOM   2512 2HG1 ILE A 167      15.443 -21.448   2.442  1.00  1.04           H  
ATOM   2513 1HG2 ILE A 167      16.493 -19.909   5.711  1.00  1.04           H  
ATOM   2514 2HG2 ILE A 167      17.295 -18.525   4.934  1.00  1.04           H  
ATOM   2515 3HG2 ILE A 167      15.526 -18.668   4.878  1.00  1.04           H  
ATOM   2516 1HD1 ILE A 167      14.618 -22.765   4.295  1.00  1.04           H  
ATOM   2517 2HD1 ILE A 167      16.389 -22.681   4.321  1.00  1.04           H  
ATOM   2518 3HD1 ILE A 167      15.432 -21.677   5.434  1.00  1.04           H  
ATOM   2519  N   ALA A 168      18.732 -18.029   2.208  1.00  0.96           N  
ATOM   2520  CA  ALA A 168      19.631 -16.886   2.365  1.00  0.96           C  
ATOM   2521  C   ALA A 168      19.216 -15.700   1.497  1.00  0.96           C  
ATOM   2522  O   ALA A 168      19.188 -14.556   1.964  1.00  0.96           O  
ATOM   2523  CB  ALA A 168      21.041 -17.283   1.977  1.00  0.96           C  
ATOM   2524  H   ALA A 168      19.090 -18.911   1.870  1.00  0.96           H  
ATOM   2525  HA  ALA A 168      19.608 -16.576   3.409  1.00  0.96           H  
ATOM   2526 1HB  ALA A 168      21.710 -16.438   2.119  1.00  0.96           H  
ATOM   2527 2HB  ALA A 168      21.371 -18.107   2.592  1.00  0.96           H  
ATOM   2528 3HB  ALA A 168      21.054 -17.587   0.931  1.00  0.96           H  
ATOM   2529  N   TYR A 169      18.846 -15.965   0.239  1.00  0.90           N  
ATOM   2530  CA  TYR A 169      18.391 -14.888  -0.636  1.00  0.90           C  
ATOM   2531  C   TYR A 169      17.152 -14.233  -0.058  1.00  0.90           C  
ATOM   2532  O   TYR A 169      17.073 -13.009   0.102  1.00  0.90           O  
ATOM   2533  CB  TYR A 169      18.117 -15.415  -2.047  1.00  0.90           C  
ATOM   2534  CG  TYR A 169      17.516 -14.393  -3.020  1.00  0.90           C  
ATOM   2535  CD1 TYR A 169      18.316 -13.414  -3.592  1.00  0.90           C  
ATOM   2536  CD2 TYR A 169      16.165 -14.467  -3.363  1.00  0.90           C  
ATOM   2537  CE1 TYR A 169      17.772 -12.512  -4.494  1.00  0.90           C  
ATOM   2538  CE2 TYR A 169      15.623 -13.569  -4.267  1.00  0.90           C  
ATOM   2539  CZ  TYR A 169      16.426 -12.595  -4.831  1.00  0.90           C  
ATOM   2540  OH  TYR A 169      15.902 -11.702  -5.736  1.00  0.90           O  
ATOM   2541  H   TYR A 169      18.900 -16.919  -0.127  1.00  0.90           H  
ATOM   2542  HA  TYR A 169      19.174 -14.132  -0.692  1.00  0.90           H  
ATOM   2543 1HB  TYR A 169      19.046 -15.791  -2.477  1.00  0.90           H  
ATOM   2544 2HB  TYR A 169      17.431 -16.265  -1.981  1.00  0.90           H  
ATOM   2545  HD1 TYR A 169      19.373 -13.356  -3.333  1.00  0.90           H  
ATOM   2546  HD2 TYR A 169      15.531 -15.243  -2.924  1.00  0.90           H  
ATOM   2547  HE1 TYR A 169      18.403 -11.745  -4.942  1.00  0.90           H  
ATOM   2548  HE2 TYR A 169      14.565 -13.636  -4.537  1.00  0.90           H  
ATOM   2549  HH  TYR A 169      14.969 -11.897  -5.881  1.00  0.90           H  
ATOM   2550  N   THR A 170      16.188 -15.075   0.278  1.00  0.84           N  
ATOM   2551  CA  THR A 170      14.916 -14.623   0.774  1.00  0.84           C  
ATOM   2552  C   THR A 170      15.080 -13.853   2.079  1.00  0.84           C  
ATOM   2553  O   THR A 170      14.522 -12.768   2.257  1.00  0.84           O  
ATOM   2554  CB  THR A 170      14.029 -15.840   1.011  1.00  0.84           C  
ATOM   2555  OG1 THR A 170      13.862 -16.557  -0.216  1.00  0.84           O  
ATOM   2556  CG2 THR A 170      12.706 -15.396   1.486  1.00  0.84           C  
ATOM   2557  H   THR A 170      16.329 -16.079   0.150  1.00  0.84           H  
ATOM   2558  HA  THR A 170      14.461 -13.968   0.033  1.00  0.84           H  
ATOM   2559  HB  THR A 170      14.488 -16.496   1.749  1.00  0.84           H  
ATOM   2560  HG1 THR A 170      14.717 -17.003  -0.446  1.00  0.84           H  
ATOM   2561 1HG2 THR A 170      12.081 -16.269   1.636  1.00  0.84           H  
ATOM   2562 2HG2 THR A 170      12.816 -14.846   2.417  1.00  0.84           H  
ATOM   2563 3HG2 THR A 170      12.272 -14.756   0.737  1.00  0.84           H  
ATOM   2564  N   THR A 171      15.880 -14.399   2.982  1.00  0.79           N  
ATOM   2565  CA  THR A 171      16.083 -13.823   4.291  1.00  0.79           C  
ATOM   2566  C   THR A 171      16.713 -12.459   4.137  1.00  0.79           C  
ATOM   2567  O   THR A 171      16.342 -11.525   4.846  1.00  0.79           O  
ATOM   2568  CB  THR A 171      16.979 -14.686   5.183  1.00  0.79           C  
ATOM   2569  OG1 THR A 171      16.410 -15.978   5.327  1.00  0.79           O  
ATOM   2570  CG2 THR A 171      17.006 -14.048   6.542  1.00  0.79           C  
ATOM   2571  H   THR A 171      16.337 -15.271   2.771  1.00  0.79           H  
ATOM   2572  HA  THR A 171      15.122 -13.705   4.778  1.00  0.79           H  
ATOM   2573  HB  THR A 171      17.982 -14.759   4.761  1.00  0.79           H  
ATOM   2574  HG1 THR A 171      16.447 -16.426   4.460  1.00  0.79           H  
ATOM   2575 1HG2 THR A 171      17.630 -14.632   7.213  1.00  0.79           H  
ATOM   2576 2HG2 THR A 171      17.402 -13.046   6.446  1.00  0.79           H  
ATOM   2577 3HG2 THR A 171      15.995 -13.997   6.941  1.00  0.79           H  
ATOM   2578  N   ASP A 172      17.666 -12.318   3.208  1.00  0.75           N  
ATOM   2579  CA  ASP A 172      18.301 -11.026   2.998  1.00  0.75           C  
ATOM   2580  C   ASP A 172      17.311  -9.955   2.576  1.00  0.75           C  
ATOM   2581  O   ASP A 172      17.522  -8.787   2.905  1.00  0.75           O  
ATOM   2582  CB  ASP A 172      19.420 -11.093   1.959  1.00  0.75           C  
ATOM   2583  CG  ASP A 172      20.127  -9.749   1.846  1.00  0.75           C  
ATOM   2584  OD1 ASP A 172      20.576  -9.270   2.864  1.00  0.75           O  
ATOM   2585  OD2 ASP A 172      20.236  -9.212   0.769  1.00  0.75           O  
ATOM   2586  H   ASP A 172      17.976 -13.118   2.652  1.00  0.75           H  
ATOM   2587  HA  ASP A 172      18.745 -10.718   3.942  1.00  0.75           H  
ATOM   2588 1HB  ASP A 172      20.136 -11.868   2.234  1.00  0.75           H  
ATOM   2589 2HB  ASP A 172      18.995 -11.367   0.987  1.00  0.75           H  
ATOM   2590  N   LEU A 173      16.251 -10.339   1.855  1.00  0.70           N  
ATOM   2591  CA  LEU A 173      15.236  -9.384   1.426  1.00  0.70           C  
ATOM   2592  C   LEU A 173      14.232  -9.081   2.553  1.00  0.70           C  
ATOM   2593  O   LEU A 173      13.735  -7.958   2.671  1.00  0.70           O  
ATOM   2594  CB  LEU A 173      14.507  -9.936   0.200  1.00  0.70           C  
ATOM   2595  CG  LEU A 173      15.398 -10.125  -1.042  1.00  0.70           C  
ATOM   2596  CD1 LEU A 173      14.589 -10.719  -2.143  1.00  0.70           C  
ATOM   2597  CD2 LEU A 173      15.987  -8.801  -1.449  1.00  0.70           C  
ATOM   2598  H   LEU A 173      16.180 -11.320   1.571  1.00  0.70           H  
ATOM   2599  HA  LEU A 173      15.735  -8.456   1.150  1.00  0.70           H  
ATOM   2600 1HB  LEU A 173      14.078 -10.906   0.460  1.00  0.70           H  
ATOM   2601 2HB  LEU A 173      13.697  -9.256  -0.062  1.00  0.70           H  
ATOM   2602  HG  LEU A 173      16.206 -10.819  -0.811  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 173      15.216 -10.854  -3.010  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 173      14.184 -11.682  -1.827  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 173      13.786 -10.035  -2.379  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 173      16.620  -8.937  -2.327  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 173      15.191  -8.115  -1.678  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 173      16.586  -8.402  -0.628  1.00  0.70           H  
ATOM   2609  N   VAL A 174      13.960 -10.090   3.389  1.00  0.67           N  
ATOM   2610  CA  VAL A 174      13.021  -9.985   4.511  1.00  0.67           C  
ATOM   2611  C   VAL A 174      13.604  -9.223   5.712  1.00  0.67           C  
ATOM   2612  O   VAL A 174      12.901  -8.435   6.350  1.00  0.67           O  
ATOM   2613  CB  VAL A 174      12.576 -11.395   4.974  1.00  0.67           C  
ATOM   2614  CG1 VAL A 174      11.739 -11.307   6.213  1.00  0.67           C  
ATOM   2615  CG2 VAL A 174      11.756 -12.075   3.906  1.00  0.67           C  
ATOM   2616  H   VAL A 174      14.401 -10.991   3.204  1.00  0.67           H  
ATOM   2617  HA  VAL A 174      12.145  -9.444   4.165  1.00  0.67           H  
ATOM   2618  HB  VAL A 174      13.464 -11.984   5.195  1.00  0.67           H  
ATOM   2619 1HG1 VAL A 174      11.444 -12.307   6.529  1.00  0.67           H  
ATOM   2620 2HG1 VAL A 174      12.300 -10.827   7.006  1.00  0.67           H  
ATOM   2621 3HG1 VAL A 174      10.860 -10.726   5.988  1.00  0.67           H  
ATOM   2622 1HG2 VAL A 174      11.466 -13.069   4.247  1.00  0.67           H  
ATOM   2623 2HG2 VAL A 174      10.866 -11.490   3.704  1.00  0.67           H  
ATOM   2624 3HG2 VAL A 174      12.337 -12.159   3.002  1.00  0.67           H  
ATOM   2625  N   ARG A 175      14.863  -9.515   6.057  1.00  0.65           N  
ATOM   2626  CA  ARG A 175      15.555  -8.919   7.202  1.00  0.65           C  
ATOM   2627  C   ARG A 175      14.680  -8.928   8.443  1.00  0.65           C  
ATOM   2628  O   ARG A 175      14.397  -7.858   8.966  1.00  0.65           O  
ATOM   2629  CB  ARG A 175      15.964  -7.476   6.935  1.00  0.65           C  
ATOM   2630  CG  ARG A 175      16.910  -7.262   5.774  1.00  0.65           C  
ATOM   2631  CD  ARG A 175      18.243  -7.896   6.036  1.00  0.65           C  
ATOM   2632  NE  ARG A 175      19.207  -7.678   4.952  1.00  0.65           N  
ATOM   2633  CZ  ARG A 175      20.071  -6.655   4.855  1.00  0.65           C  
ATOM   2634  NH1 ARG A 175      20.113  -5.706   5.772  1.00  0.65           N  
ATOM   2635  NH2 ARG A 175      20.884  -6.633   3.822  1.00  0.65           N  
ATOM   2636  H   ARG A 175      15.375 -10.183   5.492  1.00  0.65           H  
ATOM   2637  HA  ARG A 175      16.466  -9.487   7.388  1.00  0.65           H  
ATOM   2638 1HB  ARG A 175      15.078  -6.878   6.737  1.00  0.65           H  
ATOM   2639 2HB  ARG A 175      16.439  -7.068   7.825  1.00  0.65           H  
ATOM   2640 1HG  ARG A 175      16.478  -7.712   4.882  1.00  0.65           H  
ATOM   2641 2HG  ARG A 175      17.058  -6.196   5.606  1.00  0.65           H  
ATOM   2642 1HD  ARG A 175      18.664  -7.498   6.955  1.00  0.65           H  
ATOM   2643 2HD  ARG A 175      18.099  -8.976   6.142  1.00  0.65           H  
ATOM   2644  HE  ARG A 175      19.228  -8.364   4.174  1.00  0.65           H  
ATOM   2645 1HH1 ARG A 175      19.484  -5.744   6.560  1.00  0.65           H  
ATOM   2646 2HH1 ARG A 175      20.773  -4.949   5.684  1.00  0.65           H  
ATOM   2647 1HH2 ARG A 175      20.837  -7.427   3.153  1.00  0.65           H  
ATOM   2648 2HH2 ARG A 175      21.552  -5.897   3.703  1.00  0.65           H  
ATOM   2649  N   PRO A 176      14.286 -10.090   8.966  1.00  0.63           N  
ATOM   2650  CA  PRO A 176      13.344 -10.247  10.059  1.00  0.63           C  
ATOM   2651  C   PRO A 176      13.827  -9.720  11.391  1.00  0.63           C  
ATOM   2652  O   PRO A 176      15.025  -9.718  11.659  1.00  0.63           O  
ATOM   2653  CB  PRO A 176      13.153 -11.749  10.109  1.00  0.63           C  
ATOM   2654  CG  PRO A 176      14.447 -12.341   9.510  1.00  0.63           C  
ATOM   2655  CD  PRO A 176      14.900 -11.358   8.492  1.00  0.63           C  
ATOM   2656  HA  PRO A 176      12.399  -9.756   9.778  1.00  0.63           H  
ATOM   2657 1HB  PRO A 176      13.015 -12.047  11.145  1.00  0.63           H  
ATOM   2658 2HB  PRO A 176      12.240 -11.998   9.591  1.00  0.63           H  
ATOM   2659 1HG  PRO A 176      15.189 -12.510  10.279  1.00  0.63           H  
ATOM   2660 2HG  PRO A 176      14.267 -13.316   9.059  1.00  0.63           H  
ATOM   2661 1HD  PRO A 176      15.998 -11.310   8.524  1.00  0.63           H  
ATOM   2662 2HD  PRO A 176      14.528 -11.656   7.510  1.00  0.63           H  
ATOM   2663  N   GLU A 177      12.892  -9.311  12.241  1.00  0.62           N  
ATOM   2664  CA  GLU A 177      13.170  -8.895  13.610  1.00  0.62           C  
ATOM   2665  C   GLU A 177      13.324 -10.152  14.443  1.00  0.62           C  
ATOM   2666  O   GLU A 177      14.109 -10.209  15.399  1.00  0.62           O  
ATOM   2667  CB  GLU A 177      12.010  -8.067  14.168  1.00  0.62           C  
ATOM   2668  CG  GLU A 177      11.742  -6.744  13.456  1.00  0.62           C  
ATOM   2669  CD  GLU A 177      12.816  -5.720  13.621  1.00  0.62           C  
ATOM   2670  OE1 GLU A 177      13.197  -5.465  14.735  1.00  0.62           O  
ATOM   2671  OE2 GLU A 177      13.248  -5.179  12.626  1.00  0.62           O  
ATOM   2672  H   GLU A 177      11.923  -9.351  11.949  1.00  0.62           H  
ATOM   2673  HA  GLU A 177      14.104  -8.326  13.639  1.00  0.62           H  
ATOM   2674 1HB  GLU A 177      11.091  -8.658  14.115  1.00  0.62           H  
ATOM   2675 2HB  GLU A 177      12.191  -7.849  15.219  1.00  0.62           H  
ATOM   2676 1HG  GLU A 177      11.627  -6.951  12.393  1.00  0.62           H  
ATOM   2677 2HG  GLU A 177      10.810  -6.343  13.813  1.00  0.62           H  
ATOM   2678  N   ALA A 178      12.556 -11.164  14.046  1.00  0.63           N  
ATOM   2679  CA  ALA A 178      12.550 -12.435  14.729  1.00  0.63           C  
ATOM   2680  C   ALA A 178      12.483 -13.566  13.726  1.00  0.63           C  
ATOM   2681  O   ALA A 178      11.820 -13.459  12.689  1.00  0.63           O  
ATOM   2682  CB  ALA A 178      11.375 -12.533  15.689  1.00  0.63           C  
ATOM   2683  H   ALA A 178      11.926 -11.010  13.259  1.00  0.63           H  
ATOM   2684  HA  ALA A 178      13.475 -12.518  15.277  1.00  0.63           H  
ATOM   2685 1HB  ALA A 178      11.406 -13.496  16.205  1.00  0.63           H  
ATOM   2686 2HB  ALA A 178      11.434 -11.729  16.425  1.00  0.63           H  
ATOM   2687 3HB  ALA A 178      10.453 -12.449  15.138  1.00  0.63           H  
ATOM   2688  N   ALA A 179      13.124 -14.667  14.068  1.00  0.66           N  
ATOM   2689  CA  ALA A 179      13.122 -15.818  13.189  1.00  0.66           C  
ATOM   2690  C   ALA A 179      12.895 -17.087  13.947  1.00  0.66           C  
ATOM   2691  O   ALA A 179      13.353 -17.223  15.073  1.00  0.66           O  
ATOM   2692  CB  ALA A 179      14.449 -15.937  12.464  1.00  0.66           C  
ATOM   2693  H   ALA A 179      13.655 -14.667  14.942  1.00  0.66           H  
ATOM   2694  HA  ALA A 179      12.318 -15.698  12.476  1.00  0.66           H  
ATOM   2695 1HB  ALA A 179      14.407 -16.802  11.816  1.00  0.66           H  
ATOM   2696 2HB  ALA A 179      14.632 -15.044  11.868  1.00  0.66           H  
ATOM   2697 3HB  ALA A 179      15.245 -16.062  13.179  1.00  0.66           H  
ATOM   2698  N   LEU A 180      12.231 -18.021  13.298  1.00  0.71           N  
ATOM   2699  CA  LEU A 180      11.973 -19.341  13.848  1.00  0.71           C  
ATOM   2700  C   LEU A 180      12.388 -20.471  12.956  1.00  0.71           C  
ATOM   2701  O   LEU A 180      12.009 -20.512  11.782  1.00  0.71           O  
ATOM   2702  CB  LEU A 180      10.478 -19.563  14.104  1.00  0.71           C  
ATOM   2703  CG  LEU A 180      10.046 -21.055  14.442  1.00  0.71           C  
ATOM   2704  CD1 LEU A 180      10.552 -21.479  15.785  1.00  0.71           C  
ATOM   2705  CD2 LEU A 180       8.610 -21.188  14.362  1.00  0.71           C  
ATOM   2706  H   LEU A 180      11.868 -17.782  12.371  1.00  0.71           H  
ATOM   2707  HA  LEU A 180      12.519 -19.429  14.781  1.00  0.71           H  
ATOM   2708 1HB  LEU A 180      10.210 -18.984  14.958  1.00  0.71           H  
ATOM   2709 2HB  LEU A 180       9.921 -19.225  13.246  1.00  0.71           H  
ATOM   2710  HG  LEU A 180      10.477 -21.720  13.706  1.00  0.71           H  
ATOM   2711 1HD1 LEU A 180      10.259 -22.510  15.968  1.00  0.71           H  
ATOM   2712 2HD1 LEU A 180      11.609 -21.414  15.805  1.00  0.71           H  
ATOM   2713 3HD1 LEU A 180      10.132 -20.838  16.549  1.00  0.71           H  
ATOM   2714 1HD2 LEU A 180       8.338 -22.222  14.565  1.00  0.71           H  
ATOM   2715 2HD2 LEU A 180       8.148 -20.536  15.086  1.00  0.71           H  
ATOM   2716 3HD2 LEU A 180       8.290 -20.922  13.364  1.00  0.71           H  
ATOM   2717  N   VAL A 181      13.127 -21.404  13.524  1.00  0.81           N  
ATOM   2718  CA  VAL A 181      13.372 -22.627  12.789  1.00  0.81           C  
ATOM   2719  C   VAL A 181      12.695 -23.737  13.567  1.00  0.81           C  
ATOM   2720  O   VAL A 181      13.051 -24.031  14.716  1.00  0.81           O  
ATOM   2721  CB  VAL A 181      14.854 -22.945  12.593  1.00  0.81           C  
ATOM   2722  CG1 VAL A 181      14.978 -24.236  11.831  1.00  0.81           C  
ATOM   2723  CG2 VAL A 181      15.525 -21.880  11.799  1.00  0.81           C  
ATOM   2724  H   VAL A 181      13.434 -21.272  14.492  1.00  0.81           H  
ATOM   2725  HA  VAL A 181      12.905 -22.567  11.807  1.00  0.81           H  
ATOM   2726  HB  VAL A 181      15.337 -23.052  13.567  1.00  0.81           H  
ATOM   2727 1HG1 VAL A 181      16.026 -24.471  11.678  1.00  0.81           H  
ATOM   2728 2HG1 VAL A 181      14.499 -25.033  12.385  1.00  0.81           H  
ATOM   2729 3HG1 VAL A 181      14.491 -24.134  10.869  1.00  0.81           H  
ATOM   2730 1HG2 VAL A 181      16.578 -22.127  11.663  1.00  0.81           H  
ATOM   2731 2HG2 VAL A 181      15.068 -21.809  10.857  1.00  0.81           H  
ATOM   2732 3HG2 VAL A 181      15.430 -20.941  12.290  1.00  0.81           H  
ATOM   2733  N   ASN A 182      11.698 -24.328  12.936  1.00  0.95           N  
ATOM   2734  CA  ASN A 182      10.899 -25.370  13.534  1.00  0.95           C  
ATOM   2735  C   ASN A 182      11.589 -26.686  13.221  1.00  0.95           C  
ATOM   2736  O   ASN A 182      12.615 -26.704  12.538  1.00  0.95           O  
ATOM   2737  CB  ASN A 182       9.460 -25.288  13.025  1.00  0.95           C  
ATOM   2738  CG  ASN A 182       8.425 -25.883  13.971  1.00  0.95           C  
ATOM   2739  OD1 ASN A 182       8.707 -26.818  14.738  1.00  0.95           O  
ATOM   2740  ND2 ASN A 182       7.239 -25.352  13.907  1.00  0.95           N  
ATOM   2741  H   ASN A 182      11.442 -24.009  12.001  1.00  0.95           H  
ATOM   2742  HA  ASN A 182      10.899 -25.245  14.619  1.00  0.95           H  
ATOM   2743 1HB  ASN A 182       9.208 -24.240  12.837  1.00  0.95           H  
ATOM   2744 2HB  ASN A 182       9.390 -25.809  12.070  1.00  0.95           H  
ATOM   2745 1HD2 ASN A 182       6.479 -25.701  14.484  1.00  0.95           H  
ATOM   2746 2HD2 ASN A 182       7.070 -24.596  13.272  1.00  0.95           H  
ATOM   2747  N   ASN A 183      11.071 -27.775  13.751  1.00  1.16           N  
ATOM   2748  CA  ASN A 183      11.697 -29.064  13.523  1.00  1.16           C  
ATOM   2749  C   ASN A 183      11.895 -29.362  12.043  1.00  1.16           C  
ATOM   2750  O   ASN A 183      11.067 -29.006  11.188  1.00  1.16           O  
ATOM   2751  CB  ASN A 183      10.917 -30.174  14.177  1.00  1.16           C  
ATOM   2752  CG  ASN A 183      11.062 -30.201  15.667  1.00  1.16           C  
ATOM   2753  OD1 ASN A 183      12.068 -29.745  16.223  1.00  1.16           O  
ATOM   2754  ND2 ASN A 183      10.071 -30.735  16.331  1.00  1.16           N  
ATOM   2755  H   ASN A 183      10.229 -27.689  14.309  1.00  1.16           H  
ATOM   2756  HA  ASN A 183      12.690 -29.040  13.974  1.00  1.16           H  
ATOM   2757 1HB  ASN A 183       9.860 -30.069  13.929  1.00  1.16           H  
ATOM   2758 2HB  ASN A 183      11.253 -31.131  13.773  1.00  1.16           H  
ATOM   2759 1HD2 ASN A 183      10.107 -30.787  17.328  1.00  1.16           H  
ATOM   2760 2HD2 ASN A 183       9.277 -31.092  15.839  1.00  1.16           H  
ATOM   2761  N   LEU A 184      13.019 -30.010  11.769  1.00  1.45           N  
ATOM   2762  CA  LEU A 184      13.446 -30.390  10.437  1.00  1.45           C  
ATOM   2763  C   LEU A 184      13.097 -31.833  10.142  1.00  1.45           C  
ATOM   2764  O   LEU A 184      12.861 -32.620  11.060  1.00  1.45           O  
ATOM   2765  CB  LEU A 184      14.947 -30.204  10.322  1.00  1.45           C  
ATOM   2766  CG  LEU A 184      15.418 -28.842  10.656  1.00  1.45           C  
ATOM   2767  CD1 LEU A 184      16.884 -28.814  10.517  1.00  1.45           C  
ATOM   2768  CD2 LEU A 184      14.750 -27.850   9.783  1.00  1.45           C  
ATOM   2769  H   LEU A 184      13.621 -30.249  12.543  1.00  1.45           H  
ATOM   2770  HA  LEU A 184      12.944 -29.754   9.711  1.00  1.45           H  
ATOM   2771 1HB  LEU A 184      15.444 -30.907  10.992  1.00  1.45           H  
ATOM   2772 2HB  LEU A 184      15.256 -30.427   9.301  1.00  1.45           H  
ATOM   2773  HG  LEU A 184      15.170 -28.618  11.691  1.00  1.45           H  
ATOM   2774 1HD1 LEU A 184      17.260 -27.829  10.768  1.00  1.45           H  
ATOM   2775 2HD1 LEU A 184      17.326 -29.552  11.186  1.00  1.45           H  
ATOM   2776 3HD1 LEU A 184      17.141 -29.056   9.492  1.00  1.45           H  
ATOM   2777 1HD2 LEU A 184      15.097 -26.853  10.044  1.00  1.45           H  
ATOM   2778 2HD2 LEU A 184      14.981 -28.062   8.752  1.00  1.45           H  
ATOM   2779 3HD2 LEU A 184      13.677 -27.919   9.938  1.00  1.45           H  
ATOM   2780  N   ALA A 185      13.083 -32.186   8.865  1.00  1.82           N  
ATOM   2781  CA  ALA A 185      12.792 -33.557   8.484  1.00  1.82           C  
ATOM   2782  C   ALA A 185      13.517 -33.952   7.215  1.00  1.82           C  
ATOM   2783  O   ALA A 185      13.799 -33.127   6.344  1.00  1.82           O  
ATOM   2784  CB  ALA A 185      11.297 -33.739   8.290  1.00  1.82           C  
ATOM   2785  H   ALA A 185      13.279 -31.498   8.154  1.00  1.82           H  
ATOM   2786  HA  ALA A 185      13.136 -34.211   9.285  1.00  1.82           H  
ATOM   2787 1HB  ALA A 185      11.083 -34.773   8.034  1.00  1.82           H  
ATOM   2788 2HB  ALA A 185      10.777 -33.479   9.215  1.00  1.82           H  
ATOM   2789 3HB  ALA A 185      10.950 -33.085   7.487  1.00  1.82           H  
ATOM   2790  N   ALA A 186      13.736 -35.258   7.081  1.00  2.22           N  
ATOM   2791  CA  ALA A 186      14.382 -35.858   5.919  1.00  2.22           C  
ATOM   2792  C   ALA A 186      13.407 -36.003   4.758  1.00  2.22           C  
ATOM   2793  O   ALA A 186      13.783 -36.350   3.644  1.00  2.22           O  
ATOM   2794  CB  ALA A 186      14.947 -37.210   6.302  1.00  2.22           C  
ATOM   2795  H   ALA A 186      13.469 -35.868   7.843  1.00  2.22           H  
ATOM   2796  HA  ALA A 186      15.196 -35.204   5.602  1.00  2.22           H  
ATOM   2797 1HB  ALA A 186      15.453 -37.648   5.450  1.00  2.22           H  
ATOM   2798 2HB  ALA A 186      15.659 -37.086   7.118  1.00  2.22           H  
ATOM   2799 3HB  ALA A 186      14.139 -37.865   6.619  1.00  2.22           H  
ATOM   2800  N   ALA A 187      12.153 -35.679   5.009  1.00  2.60           N  
ATOM   2801  CA  ALA A 187      11.092 -35.771   4.021  1.00  2.60           C  
ATOM   2802  C   ALA A 187      11.378 -34.910   2.793  1.00  2.60           C  
ATOM   2803  O   ALA A 187      10.851 -35.168   1.719  1.00  2.60           O  
ATOM   2804  CB  ALA A 187       9.777 -35.347   4.638  1.00  2.60           C  
ATOM   2805  H   ALA A 187      11.924 -35.370   5.939  1.00  2.60           H  
ATOM   2806  HA  ALA A 187      11.027 -36.809   3.696  1.00  2.60           H  
ATOM   2807 1HB  ALA A 187       8.990 -35.442   3.893  1.00  2.60           H  
ATOM   2808 2HB  ALA A 187       9.552 -35.978   5.494  1.00  2.60           H  
ATOM   2809 3HB  ALA A 187       9.844 -34.306   4.959  1.00  2.60           H  
ATOM   2810  N   HIS A 188      12.181 -33.862   2.967  1.00  2.85           N  
ATOM   2811  CA  HIS A 188      12.496 -32.936   1.892  1.00  2.85           C  
ATOM   2812  C   HIS A 188      13.942 -33.076   1.396  1.00  2.85           C  
ATOM   2813  O   HIS A 188      14.419 -32.225   0.632  1.00  2.85           O  
ATOM   2814  CB  HIS A 188      12.288 -31.517   2.410  1.00  2.85           C  
ATOM   2815  CG  HIS A 188      10.892 -31.284   2.873  1.00  2.85           C  
ATOM   2816  ND1 HIS A 188       9.829 -31.130   2.013  1.00  2.85           N  
ATOM   2817  CD2 HIS A 188      10.383 -31.212   4.124  1.00  2.85           C  
ATOM   2818  CE1 HIS A 188       8.722 -30.963   2.715  1.00  2.85           C  
ATOM   2819  NE2 HIS A 188       9.031 -31.008   4.002  1.00  2.85           N  
ATOM   2820  H   HIS A 188      12.588 -33.706   3.881  1.00  2.85           H  
ATOM   2821  HA  HIS A 188      11.827 -33.111   1.049  1.00  2.85           H  
ATOM   2822 1HB  HIS A 188      12.971 -31.327   3.241  1.00  2.85           H  
ATOM   2823 2HB  HIS A 188      12.516 -30.801   1.621  1.00  2.85           H  
ATOM   2824  HD1 HIS A 188       9.866 -31.161   1.011  1.00  2.85           H  
ATOM   2825  HD2 HIS A 188      10.843 -31.291   5.109  1.00  2.85           H  
ATOM   2826  HE1 HIS A 188       7.766 -30.820   2.212  1.00  2.85           H  
ATOM   2827  N   LEU A 189      14.617 -34.183   1.753  1.00  2.94           N  
ATOM   2828  CA  LEU A 189      16.041 -34.382   1.434  1.00  2.94           C  
ATOM   2829  C   LEU A 189      16.405 -34.315  -0.038  1.00  2.94           C  
ATOM   2830  O   LEU A 189      17.548 -34.027  -0.359  1.00  2.94           O  
ATOM   2831  CB  LEU A 189      16.543 -35.744   1.973  1.00  2.94           C  
ATOM   2832  CG  LEU A 189      15.983 -37.079   1.296  1.00  2.94           C  
ATOM   2833  CD1 LEU A 189      16.800 -37.455   0.058  1.00  2.94           C  
ATOM   2834  CD2 LEU A 189      16.071 -38.231   2.289  1.00  2.94           C  
ATOM   2835  H   LEU A 189      14.158 -34.891   2.330  1.00  2.94           H  
ATOM   2836  HA  LEU A 189      16.600 -33.600   1.948  1.00  2.94           H  
ATOM   2837 1HB  LEU A 189      17.628 -35.767   1.876  1.00  2.94           H  
ATOM   2838 2HB  LEU A 189      16.300 -35.798   3.034  1.00  2.94           H  
ATOM   2839  HG  LEU A 189      14.942 -36.923   1.000  1.00  2.94           H  
ATOM   2840 1HD1 LEU A 189      16.390 -38.369  -0.367  1.00  2.94           H  
ATOM   2841 2HD1 LEU A 189      16.769 -36.685  -0.672  1.00  2.94           H  
ATOM   2842 3HD1 LEU A 189      17.837 -37.621   0.351  1.00  2.94           H  
ATOM   2843 1HD2 LEU A 189      15.675 -39.146   1.828  1.00  2.94           H  
ATOM   2844 2HD2 LEU A 189      17.109 -38.391   2.572  1.00  2.94           H  
ATOM   2845 3HD2 LEU A 189      15.502 -37.996   3.158  1.00  2.94           H  
ATOM   2846  N   GLU A 190      15.444 -34.501  -0.934  1.00  2.85           N  
ATOM   2847  CA  GLU A 190      15.709 -34.510  -2.367  1.00  2.85           C  
ATOM   2848  C   GLU A 190      16.480 -33.276  -2.846  1.00  2.85           C  
ATOM   2849  O   GLU A 190      17.275 -33.369  -3.781  1.00  2.85           O  
ATOM   2850  CB  GLU A 190      14.388 -34.646  -3.142  1.00  2.85           C  
ATOM   2851  CG  GLU A 190      14.555 -34.754  -4.662  1.00  2.85           C  
ATOM   2852  CD  GLU A 190      13.256 -35.014  -5.408  1.00  2.85           C  
ATOM   2853  OE1 GLU A 190      12.243 -35.151  -4.777  1.00  2.85           O  
ATOM   2854  OE2 GLU A 190      13.290 -35.069  -6.614  1.00  2.85           O  
ATOM   2855  H   GLU A 190      14.510 -34.686  -0.598  1.00  2.85           H  
ATOM   2856  HA  GLU A 190      16.319 -35.385  -2.592  1.00  2.85           H  
ATOM   2857 1HB  GLU A 190      13.851 -35.535  -2.798  1.00  2.85           H  
ATOM   2858 2HB  GLU A 190      13.756 -33.782  -2.935  1.00  2.85           H  
ATOM   2859 1HG  GLU A 190      14.990 -33.825  -5.031  1.00  2.85           H  
ATOM   2860 2HG  GLU A 190      15.253 -35.562  -4.879  1.00  2.85           H  
ATOM   2861  N   GLY A 191      16.220 -32.115  -2.249  1.00  2.66           N  
ATOM   2862  CA  GLY A 191      16.869 -30.881  -2.699  1.00  2.66           C  
ATOM   2863  C   GLY A 191      18.153 -30.479  -1.954  1.00  2.66           C  
ATOM   2864  O   GLY A 191      18.654 -29.372  -2.172  1.00  2.66           O  
ATOM   2865  H   GLY A 191      15.584 -32.097  -1.448  1.00  2.66           H  
ATOM   2866 1HA  GLY A 191      17.090 -30.968  -3.761  1.00  2.66           H  
ATOM   2867 2HA  GLY A 191      16.151 -30.065  -2.610  1.00  2.66           H  
ATOM   2868  N   PHE A 192      18.689 -31.335  -1.069  1.00  2.40           N  
ATOM   2869  CA  PHE A 192      19.817 -30.883  -0.243  1.00  2.40           C  
ATOM   2870  C   PHE A 192      21.245 -31.500  -0.317  1.00  2.40           C  
ATOM   2871  O   PHE A 192      22.198 -30.729  -0.203  1.00  2.40           O  
ATOM   2872  CB  PHE A 192      19.304 -30.852   1.181  1.00  2.40           C  
ATOM   2873  CG  PHE A 192      18.199 -29.852   1.275  1.00  2.40           C  
ATOM   2874  CD1 PHE A 192      16.892 -30.249   1.135  1.00  2.40           C  
ATOM   2875  CD2 PHE A 192      18.465 -28.500   1.463  1.00  2.40           C  
ATOM   2876  CE1 PHE A 192      15.863 -29.333   1.183  1.00  2.40           C  
ATOM   2877  CE2 PHE A 192      17.438 -27.580   1.509  1.00  2.40           C  
ATOM   2878  CZ  PHE A 192      16.135 -28.001   1.369  1.00  2.40           C  
ATOM   2879  H   PHE A 192      18.282 -32.261  -0.929  1.00  2.40           H  
ATOM   2880  HA  PHE A 192      19.964 -29.834  -0.497  1.00  2.40           H  
ATOM   2881 1HB  PHE A 192      18.915 -31.834   1.468  1.00  2.40           H  
ATOM   2882 2HB  PHE A 192      20.085 -30.584   1.865  1.00  2.40           H  
ATOM   2883  HD1 PHE A 192      16.679 -31.304   0.980  1.00  2.40           H  
ATOM   2884  HD2 PHE A 192      19.495 -28.171   1.570  1.00  2.40           H  
ATOM   2885  HE1 PHE A 192      14.832 -29.671   1.068  1.00  2.40           H  
ATOM   2886  HE2 PHE A 192      17.655 -26.528   1.648  1.00  2.40           H  
ATOM   2887  HZ  PHE A 192      15.319 -27.286   1.399  1.00  2.40           H  
ATOM   2888  N   GLY A 193      21.496 -32.819  -0.497  1.00  2.14           N  
ATOM   2889  CA  GLY A 193      20.611 -33.976  -0.621  1.00  2.14           C  
ATOM   2890  C   GLY A 193      20.449 -34.739   0.712  1.00  2.14           C  
ATOM   2891  O   GLY A 193      20.122 -35.928   0.713  1.00  2.14           O  
ATOM   2892  H   GLY A 193      22.478 -33.053  -0.543  1.00  2.14           H  
ATOM   2893 1HA  GLY A 193      19.664 -33.684  -1.031  1.00  2.14           H  
ATOM   2894 2HA  GLY A 193      21.046 -34.657  -1.351  1.00  2.14           H  
ATOM   2895  N   SER A 194      20.768 -34.076   1.831  1.00  1.90           N  
ATOM   2896  CA  SER A 194      20.771 -34.695   3.164  1.00  1.90           C  
ATOM   2897  C   SER A 194      20.148 -33.815   4.231  1.00  1.90           C  
ATOM   2898  O   SER A 194      20.060 -32.599   4.062  1.00  1.90           O  
ATOM   2899  CB  SER A 194      22.202 -34.947   3.613  1.00  1.90           C  
ATOM   2900  OG  SER A 194      22.908 -33.715   3.799  1.00  1.90           O  
ATOM   2901  H   SER A 194      21.031 -33.108   1.745  1.00  1.90           H  
ATOM   2902  HA  SER A 194      20.217 -35.634   3.115  1.00  1.90           H  
ATOM   2903 1HB  SER A 194      22.201 -35.506   4.549  1.00  1.90           H  
ATOM   2904 2HB  SER A 194      22.715 -35.557   2.872  1.00  1.90           H  
ATOM   2905  HG  SER A 194      23.843 -33.958   3.885  1.00  1.90           H  
ATOM   2906  N   LEU A 195      19.798 -34.421   5.373  1.00  1.69           N  
ATOM   2907  CA  LEU A 195      19.243 -33.666   6.496  1.00  1.69           C  
ATOM   2908  C   LEU A 195      20.223 -32.591   6.976  1.00  1.69           C  
ATOM   2909  O   LEU A 195      19.809 -31.525   7.429  1.00  1.69           O  
ATOM   2910  CB  LEU A 195      18.856 -34.596   7.652  1.00  1.69           C  
ATOM   2911  CG  LEU A 195      18.067 -33.911   8.792  1.00  1.69           C  
ATOM   2912  CD1 LEU A 195      16.790 -33.311   8.217  1.00  1.69           C  
ATOM   2913  CD2 LEU A 195      17.713 -34.941   9.852  1.00  1.69           C  
ATOM   2914  H   LEU A 195      19.903 -35.422   5.453  1.00  1.69           H  
ATOM   2915  HA  LEU A 195      18.337 -33.172   6.156  1.00  1.69           H  
ATOM   2916 1HB  LEU A 195      18.245 -35.408   7.260  1.00  1.69           H  
ATOM   2917 2HB  LEU A 195      19.765 -35.018   8.081  1.00  1.69           H  
ATOM   2918  HG  LEU A 195      18.666 -33.107   9.235  1.00  1.69           H  
ATOM   2919 1HD1 LEU A 195      16.217 -32.830   9.009  1.00  1.69           H  
ATOM   2920 2HD1 LEU A 195      17.031 -32.586   7.460  1.00  1.69           H  
ATOM   2921 3HD1 LEU A 195      16.213 -34.105   7.782  1.00  1.69           H  
ATOM   2922 1HD2 LEU A 195      17.146 -34.457  10.651  1.00  1.69           H  
ATOM   2923 2HD2 LEU A 195      17.109 -35.731   9.404  1.00  1.69           H  
ATOM   2924 3HD2 LEU A 195      18.628 -35.367  10.262  1.00  1.69           H  
ATOM   2925  N   GLU A 196      21.529 -32.871   6.917  1.00  1.51           N  
ATOM   2926  CA  GLU A 196      22.492 -31.855   7.316  1.00  1.51           C  
ATOM   2927  C   GLU A 196      22.341 -30.651   6.388  1.00  1.51           C  
ATOM   2928  O   GLU A 196      22.326 -29.504   6.843  1.00  1.51           O  
ATOM   2929  CB  GLU A 196      23.930 -32.374   7.268  1.00  1.51           C  
ATOM   2930  CG  GLU A 196      24.957 -31.351   7.737  1.00  1.51           C  
ATOM   2931  CD  GLU A 196      26.393 -31.842   7.702  1.00  1.51           C  
ATOM   2932  OE1 GLU A 196      26.630 -32.940   7.264  1.00  1.51           O  
ATOM   2933  OE2 GLU A 196      27.251 -31.103   8.140  1.00  1.51           O  
ATOM   2934  H   GLU A 196      21.839 -33.762   6.562  1.00  1.51           H  
ATOM   2935  HA  GLU A 196      22.267 -31.535   8.334  1.00  1.51           H  
ATOM   2936 1HB  GLU A 196      24.020 -33.258   7.899  1.00  1.51           H  
ATOM   2937 2HB  GLU A 196      24.180 -32.667   6.249  1.00  1.51           H  
ATOM   2938 1HG  GLU A 196      24.868 -30.480   7.090  1.00  1.51           H  
ATOM   2939 2HG  GLU A 196      24.709 -31.036   8.747  1.00  1.51           H  
ATOM   2940  N   GLY A 197      22.217 -30.913   5.073  1.00  1.36           N  
ATOM   2941  CA  GLY A 197      22.040 -29.835   4.102  1.00  1.36           C  
ATOM   2942  C   GLY A 197      20.764 -29.041   4.395  1.00  1.36           C  
ATOM   2943  O   GLY A 197      20.752 -27.809   4.294  1.00  1.36           O  
ATOM   2944  H   GLY A 197      22.253 -31.882   4.737  1.00  1.36           H  
ATOM   2945 1HA  GLY A 197      22.904 -29.171   4.133  1.00  1.36           H  
ATOM   2946 2HA  GLY A 197      21.998 -30.258   3.100  1.00  1.36           H  
ATOM   2947  N   VAL A 198      19.719 -29.745   4.847  1.00  1.24           N  
ATOM   2948  CA  VAL A 198      18.462 -29.099   5.209  1.00  1.24           C  
ATOM   2949  C   VAL A 198      18.697 -28.140   6.362  1.00  1.24           C  
ATOM   2950  O   VAL A 198      18.310 -26.970   6.294  1.00  1.24           O  
ATOM   2951  CB  VAL A 198      17.412 -30.146   5.672  1.00  1.24           C  
ATOM   2952  CG1 VAL A 198      16.228 -29.480   6.237  1.00  1.24           C  
ATOM   2953  CG2 VAL A 198      16.976 -31.026   4.526  1.00  1.24           C  
ATOM   2954  H   VAL A 198      19.802 -30.762   4.885  1.00  1.24           H  
ATOM   2955  HA  VAL A 198      18.081 -28.549   4.351  1.00  1.24           H  
ATOM   2956  HB  VAL A 198      17.840 -30.736   6.436  1.00  1.24           H  
ATOM   2957 1HG1 VAL A 198      15.514 -30.233   6.576  1.00  1.24           H  
ATOM   2958 2HG1 VAL A 198      16.531 -28.869   7.075  1.00  1.24           H  
ATOM   2959 3HG1 VAL A 198      15.782 -28.871   5.468  1.00  1.24           H  
ATOM   2960 1HG2 VAL A 198      16.249 -31.761   4.882  1.00  1.24           H  
ATOM   2961 2HG2 VAL A 198      16.520 -30.407   3.785  1.00  1.24           H  
ATOM   2962 3HG2 VAL A 198      17.831 -31.539   4.105  1.00  1.24           H  
ATOM   2963  N   ALA A 199      19.384 -28.623   7.398  1.00  1.15           N  
ATOM   2964  CA  ALA A 199      19.670 -27.808   8.566  1.00  1.15           C  
ATOM   2965  C   ALA A 199      20.499 -26.587   8.229  1.00  1.15           C  
ATOM   2966  O   ALA A 199      20.206 -25.484   8.708  1.00  1.15           O  
ATOM   2967  CB  ALA A 199      20.400 -28.647   9.595  1.00  1.15           C  
ATOM   2968  H   ALA A 199      19.687 -29.599   7.384  1.00  1.15           H  
ATOM   2969  HA  ALA A 199      18.728 -27.457   8.967  1.00  1.15           H  
ATOM   2970 1HB  ALA A 199      20.590 -28.057  10.489  1.00  1.15           H  
ATOM   2971 2HB  ALA A 199      19.789 -29.514   9.855  1.00  1.15           H  
ATOM   2972 3HB  ALA A 199      21.345 -28.990   9.180  1.00  1.15           H  
ATOM   2973  N   LYS A 200      21.494 -26.757   7.363  1.00  1.08           N  
ATOM   2974  CA  LYS A 200      22.318 -25.627   6.987  1.00  1.08           C  
ATOM   2975  C   LYS A 200      21.502 -24.606   6.222  1.00  1.08           C  
ATOM   2976  O   LYS A 200      21.636 -23.406   6.448  1.00  1.08           O  
ATOM   2977  CB  LYS A 200      23.538 -26.088   6.190  1.00  1.08           C  
ATOM   2978  CG  LYS A 200      24.579 -26.816   7.045  1.00  1.08           C  
ATOM   2979  CD  LYS A 200      25.763 -27.306   6.228  1.00  1.08           C  
ATOM   2980  CE  LYS A 200      26.813 -27.945   7.138  1.00  1.08           C  
ATOM   2981  NZ  LYS A 200      27.941 -28.548   6.371  1.00  1.08           N  
ATOM   2982  H   LYS A 200      21.698 -27.689   6.996  1.00  1.08           H  
ATOM   2983  HA  LYS A 200      22.677 -25.149   7.897  1.00  1.08           H  
ATOM   2984 1HB  LYS A 200      23.214 -26.769   5.398  1.00  1.08           H  
ATOM   2985 2HB  LYS A 200      24.013 -25.230   5.715  1.00  1.08           H  
ATOM   2986 1HG  LYS A 200      24.938 -26.147   7.826  1.00  1.08           H  
ATOM   2987 2HG  LYS A 200      24.105 -27.677   7.520  1.00  1.08           H  
ATOM   2988 1HD  LYS A 200      25.419 -28.053   5.509  1.00  1.08           H  
ATOM   2989 2HD  LYS A 200      26.210 -26.475   5.685  1.00  1.08           H  
ATOM   2990 1HE  LYS A 200      27.212 -27.181   7.803  1.00  1.08           H  
ATOM   2991 2HE  LYS A 200      26.341 -28.713   7.739  1.00  1.08           H  
ATOM   2992 1HZ  LYS A 200      28.603 -28.958   7.023  1.00  1.08           H  
ATOM   2993 2HZ  LYS A 200      27.580 -29.273   5.765  1.00  1.08           H  
ATOM   2994 3HZ  LYS A 200      28.400 -27.841   5.820  1.00  1.08           H  
ATOM   2995  N   ALA A 201      20.607 -25.068   5.347  1.00  1.02           N  
ATOM   2996  CA  ALA A 201      19.769 -24.137   4.607  1.00  1.02           C  
ATOM   2997  C   ALA A 201      18.881 -23.344   5.558  1.00  1.02           C  
ATOM   2998  O   ALA A 201      18.768 -22.121   5.475  1.00  1.02           O  
ATOM   2999  CB  ALA A 201      18.903 -24.899   3.621  1.00  1.02           C  
ATOM   3000  H   ALA A 201      20.525 -26.070   5.172  1.00  1.02           H  
ATOM   3001  HA  ALA A 201      20.418 -23.443   4.072  1.00  1.02           H  
ATOM   3002 1HB  ALA A 201      18.293 -24.200   3.051  1.00  1.02           H  
ATOM   3003 2HB  ALA A 201      19.545 -25.461   2.959  1.00  1.02           H  
ATOM   3004 3HB  ALA A 201      18.259 -25.589   4.160  1.00  1.02           H  
ATOM   3005  N   LYS A 202      18.305 -24.034   6.538  1.00  0.97           N  
ATOM   3006  CA  LYS A 202      17.407 -23.377   7.472  1.00  0.97           C  
ATOM   3007  C   LYS A 202      18.128 -22.375   8.355  1.00  0.97           C  
ATOM   3008  O   LYS A 202      17.598 -21.301   8.640  1.00  0.97           O  
ATOM   3009  CB  LYS A 202      16.644 -24.408   8.292  1.00  0.97           C  
ATOM   3010  CG  LYS A 202      15.288 -24.784   7.680  1.00  0.97           C  
ATOM   3011  CD  LYS A 202      15.408 -25.854   6.641  1.00  0.97           C  
ATOM   3012  CE  LYS A 202      14.036 -26.361   6.173  1.00  0.97           C  
ATOM   3013  NZ  LYS A 202      13.362 -25.424   5.254  1.00  0.97           N  
ATOM   3014  H   LYS A 202      18.448 -25.044   6.593  1.00  0.97           H  
ATOM   3015  HA  LYS A 202      16.676 -22.823   6.903  1.00  0.97           H  
ATOM   3016 1HB  LYS A 202      17.244 -25.319   8.382  1.00  0.97           H  
ATOM   3017 2HB  LYS A 202      16.478 -24.022   9.289  1.00  0.97           H  
ATOM   3018 1HG  LYS A 202      14.601 -25.097   8.455  1.00  0.97           H  
ATOM   3019 2HG  LYS A 202      14.881 -23.909   7.194  1.00  0.97           H  
ATOM   3020 1HD  LYS A 202      15.970 -25.474   5.784  1.00  0.97           H  
ATOM   3021 2HD  LYS A 202      15.956 -26.668   7.068  1.00  0.97           H  
ATOM   3022 1HE  LYS A 202      14.156 -27.305   5.667  1.00  0.97           H  
ATOM   3023 2HE  LYS A 202      13.406 -26.510   7.044  1.00  0.97           H  
ATOM   3024 1HZ  LYS A 202      12.467 -25.810   4.979  1.00  0.97           H  
ATOM   3025 2HZ  LYS A 202      13.212 -24.513   5.718  1.00  0.97           H  
ATOM   3026 3HZ  LYS A 202      13.936 -25.304   4.435  1.00  0.97           H  
ATOM   3027  N   GLY A 203      19.372 -22.681   8.721  1.00  0.94           N  
ATOM   3028  CA  GLY A 203      20.194 -21.816   9.561  1.00  0.94           C  
ATOM   3029  C   GLY A 203      20.467 -20.443   8.930  1.00  0.94           C  
ATOM   3030  O   GLY A 203      20.777 -19.472   9.632  1.00  0.94           O  
ATOM   3031  H   GLY A 203      19.755 -23.588   8.449  1.00  0.94           H  
ATOM   3032 1HA  GLY A 203      19.704 -21.686  10.527  1.00  0.94           H  
ATOM   3033 2HA  GLY A 203      21.141 -22.319   9.752  1.00  0.94           H  
ATOM   3034  N   GLU A 204      20.286 -20.319   7.615  1.00  0.92           N  
ATOM   3035  CA  GLU A 204      20.525 -19.054   6.946  1.00  0.92           C  
ATOM   3036  C   GLU A 204      19.543 -17.995   7.469  1.00  0.92           C  
ATOM   3037  O   GLU A 204      19.820 -16.788   7.436  1.00  0.92           O  
ATOM   3038  CB  GLU A 204      20.394 -19.214   5.438  1.00  0.92           C  
ATOM   3039  CG  GLU A 204      21.457 -20.106   4.754  1.00  0.92           C  
ATOM   3040  CD  GLU A 204      22.884 -19.582   4.788  1.00  0.92           C  
ATOM   3041  OE1 GLU A 204      23.093 -18.439   4.458  1.00  0.92           O  
ATOM   3042  OE2 GLU A 204      23.768 -20.334   5.130  1.00  0.92           O  
ATOM   3043  H   GLU A 204      19.971 -21.114   7.051  1.00  0.92           H  
ATOM   3044  HA  GLU A 204      21.535 -18.729   7.174  1.00  0.92           H  
ATOM   3045 1HB  GLU A 204      19.423 -19.638   5.208  1.00  0.92           H  
ATOM   3046 2HB  GLU A 204      20.434 -18.236   4.978  1.00  0.92           H  
ATOM   3047 1HG  GLU A 204      21.438 -21.075   5.250  1.00  0.92           H  
ATOM   3048 2HG  GLU A 204      21.155 -20.269   3.720  1.00  0.92           H  
ATOM   3049  N   ILE A 205      18.378 -18.448   7.947  1.00  0.90           N  
ATOM   3050  CA  ILE A 205      17.349 -17.550   8.445  1.00  0.90           C  
ATOM   3051  C   ILE A 205      17.839 -16.817   9.700  1.00  0.90           C  
ATOM   3052  O   ILE A 205      17.332 -15.752  10.054  1.00  0.90           O  
ATOM   3053  CB  ILE A 205      16.061 -18.307   8.773  1.00  0.90           C  
ATOM   3054  CG1 ILE A 205      14.890 -17.361   8.763  1.00  0.90           C  
ATOM   3055  CG2 ILE A 205      16.134 -18.916  10.168  1.00  0.90           C  
ATOM   3056  CD1 ILE A 205      13.573 -18.087   8.808  1.00  0.90           C  
ATOM   3057  H   ILE A 205      18.201 -19.454   7.993  1.00  0.90           H  
ATOM   3058  HA  ILE A 205      17.130 -16.820   7.671  1.00  0.90           H  
ATOM   3059  HB  ILE A 205      15.897 -19.094   8.035  1.00  0.90           H  
ATOM   3060 1HG1 ILE A 205      14.961 -16.692   9.607  1.00  0.90           H  
ATOM   3061 2HG1 ILE A 205      14.937 -16.763   7.857  1.00  0.90           H  
ATOM   3062 1HG2 ILE A 205      15.205 -19.430  10.369  1.00  0.90           H  
ATOM   3063 2HG2 ILE A 205      16.959 -19.612  10.240  1.00  0.90           H  
ATOM   3064 3HG2 ILE A 205      16.266 -18.132  10.900  1.00  0.90           H  
ATOM   3065 1HD1 ILE A 205      12.779 -17.406   8.785  1.00  0.90           H  
ATOM   3066 2HD1 ILE A 205      13.500 -18.742   7.944  1.00  0.90           H  
ATOM   3067 3HD1 ILE A 205      13.510 -18.670   9.723  1.00  0.90           H  
ATOM   3068  N   PHE A 206      18.811 -17.419  10.403  1.00  0.89           N  
ATOM   3069  CA  PHE A 206      19.394 -16.832  11.592  1.00  0.89           C  
ATOM   3070  C   PHE A 206      20.487 -15.861  11.194  1.00  0.89           C  
ATOM   3071  O   PHE A 206      20.600 -14.767  11.748  1.00  0.89           O  
ATOM   3072  CB  PHE A 206      19.923 -17.922  12.509  1.00  0.89           C  
ATOM   3073  CG  PHE A 206      18.800 -18.705  13.163  1.00  0.89           C  
ATOM   3074  CD1 PHE A 206      17.611 -18.064  13.493  1.00  0.89           C  
ATOM   3075  CD2 PHE A 206      18.920 -20.061  13.452  1.00  0.89           C  
ATOM   3076  CE1 PHE A 206      16.576 -18.748  14.087  1.00  0.89           C  
ATOM   3077  CE2 PHE A 206      17.877 -20.737  14.057  1.00  0.89           C  
ATOM   3078  CZ  PHE A 206      16.712 -20.070  14.375  1.00  0.89           C  
ATOM   3079  H   PHE A 206      19.209 -18.291  10.067  1.00  0.89           H  
ATOM   3080  HA  PHE A 206      18.621 -16.280  12.123  1.00  0.89           H  
ATOM   3081 1HB  PHE A 206      20.521 -18.618  11.932  1.00  0.89           H  
ATOM   3082 2HB  PHE A 206      20.571 -17.509  13.250  1.00  0.89           H  
ATOM   3083  HD1 PHE A 206      17.503 -17.003  13.271  1.00  0.89           H  
ATOM   3084  HD2 PHE A 206      19.844 -20.586  13.200  1.00  0.89           H  
ATOM   3085  HE1 PHE A 206      15.649 -18.232  14.337  1.00  0.89           H  
ATOM   3086  HE2 PHE A 206      17.961 -21.795  14.282  1.00  0.89           H  
ATOM   3087  HZ  PHE A 206      15.889 -20.607  14.848  1.00  0.89           H  
ATOM   3088  N   TYR A 207      21.254 -16.229  10.166  1.00  0.90           N  
ATOM   3089  CA  TYR A 207      22.345 -15.373   9.699  1.00  0.90           C  
ATOM   3090  C   TYR A 207      21.819 -14.009   9.283  1.00  0.90           C  
ATOM   3091  O   TYR A 207      22.451 -12.987   9.551  1.00  0.90           O  
ATOM   3092  CB  TYR A 207      23.088 -15.983   8.507  1.00  0.90           C  
ATOM   3093  CG  TYR A 207      24.104 -17.049   8.830  1.00  0.90           C  
ATOM   3094  CD1 TYR A 207      24.830 -17.002  10.008  1.00  0.90           C  
ATOM   3095  CD2 TYR A 207      24.327 -18.064   7.924  1.00  0.90           C  
ATOM   3096  CE1 TYR A 207      25.777 -17.971  10.261  1.00  0.90           C  
ATOM   3097  CE2 TYR A 207      25.260 -19.034   8.179  1.00  0.90           C  
ATOM   3098  CZ  TYR A 207      25.987 -18.995   9.337  1.00  0.90           C  
ATOM   3099  OH  TYR A 207      26.932 -19.972   9.584  1.00  0.90           O  
ATOM   3100  H   TYR A 207      21.097 -17.145   9.744  1.00  0.90           H  
ATOM   3101  HA  TYR A 207      23.048 -15.228  10.518  1.00  0.90           H  
ATOM   3102 1HB  TYR A 207      22.363 -16.415   7.819  1.00  0.90           H  
ATOM   3103 2HB  TYR A 207      23.598 -15.188   7.967  1.00  0.90           H  
ATOM   3104  HD1 TYR A 207      24.663 -16.199  10.727  1.00  0.90           H  
ATOM   3105  HD2 TYR A 207      23.762 -18.094   6.998  1.00  0.90           H  
ATOM   3106  HE1 TYR A 207      26.357 -17.935  11.184  1.00  0.90           H  
ATOM   3107  HE2 TYR A 207      25.424 -19.831   7.451  1.00  0.90           H  
ATOM   3108  HH  TYR A 207      27.092 -20.039  10.543  1.00  0.90           H  
ATOM   3109  N   GLY A 208      20.652 -13.993   8.641  1.00  0.90           N  
ATOM   3110  CA  GLY A 208      20.063 -12.743   8.174  1.00  0.90           C  
ATOM   3111  C   GLY A 208      19.387 -11.868   9.256  1.00  0.90           C  
ATOM   3112  O   GLY A 208      18.894 -10.781   8.938  1.00  0.90           O  
ATOM   3113  H   GLY A 208      20.194 -14.885   8.432  1.00  0.90           H  
ATOM   3114 1HA  GLY A 208      20.850 -12.157   7.701  1.00  0.90           H  
ATOM   3115 2HA  GLY A 208      19.359 -12.963   7.391  1.00  0.90           H  
ATOM   3116  N   LEU A 209      19.328 -12.324  10.512  1.00  0.91           N  
ATOM   3117  CA  LEU A 209      18.767 -11.495  11.586  1.00  0.91           C  
ATOM   3118  C   LEU A 209      19.686 -10.305  11.885  1.00  0.91           C  
ATOM   3119  O   LEU A 209      20.902 -10.401  11.707  1.00  0.91           O  
ATOM   3120  CB  LEU A 209      18.555 -12.292  12.900  1.00  0.91           C  
ATOM   3121  CG  LEU A 209      17.444 -13.308  13.001  1.00  0.91           C  
ATOM   3122  CD1 LEU A 209      17.638 -14.126  14.276  1.00  0.91           C  
ATOM   3123  CD2 LEU A 209      16.122 -12.545  13.121  1.00  0.91           C  
ATOM   3124  H   LEU A 209      19.732 -13.230  10.752  1.00  0.91           H  
ATOM   3125  HA  LEU A 209      17.797 -11.145  11.241  1.00  0.91           H  
ATOM   3126 1HB  LEU A 209      19.441 -12.869  13.052  1.00  0.91           H  
ATOM   3127 2HB  LEU A 209      18.456 -11.594  13.735  1.00  0.91           H  
ATOM   3128  HG  LEU A 209      17.441 -13.967  12.128  1.00  0.91           H  
ATOM   3129 1HD1 LEU A 209      16.830 -14.840  14.378  1.00  0.91           H  
ATOM   3130 2HD1 LEU A 209      18.591 -14.659  14.222  1.00  0.91           H  
ATOM   3131 3HD1 LEU A 209      17.641 -13.459  15.141  1.00  0.91           H  
ATOM   3132 1HD2 LEU A 209      15.314 -13.235  13.216  1.00  0.91           H  
ATOM   3133 2HD2 LEU A 209      16.145 -11.900  14.001  1.00  0.91           H  
ATOM   3134 3HD2 LEU A 209      15.978 -11.940  12.249  1.00  0.91           H  
ATOM   3135  N   PRO A 210      19.153  -9.154  12.304  1.00  0.90           N  
ATOM   3136  CA  PRO A 210      19.899  -8.004  12.746  1.00  0.90           C  
ATOM   3137  C   PRO A 210      20.539  -8.341  14.073  1.00  0.90           C  
ATOM   3138  O   PRO A 210      20.070  -9.239  14.775  1.00  0.90           O  
ATOM   3139  CB  PRO A 210      18.828  -6.910  12.837  1.00  0.90           C  
ATOM   3140  CG  PRO A 210      17.549  -7.656  13.094  1.00  0.90           C  
ATOM   3141  CD  PRO A 210      17.704  -8.964  12.330  1.00  0.90           C  
ATOM   3142  HA  PRO A 210      20.665  -7.756  11.992  1.00  0.90           H  
ATOM   3143 1HB  PRO A 210      19.079  -6.206  13.644  1.00  0.90           H  
ATOM   3144 2HB  PRO A 210      18.802  -6.332  11.904  1.00  0.90           H  
ATOM   3145 1HG  PRO A 210      17.389  -7.795  14.163  1.00  0.90           H  
ATOM   3146 2HG  PRO A 210      16.684  -7.071  12.727  1.00  0.90           H  
ATOM   3147 1HD  PRO A 210      17.194  -9.748  12.894  1.00  0.90           H  
ATOM   3148 2HD  PRO A 210      17.314  -8.860  11.302  1.00  0.90           H  
ATOM   3149  N   ALA A 211      21.568  -7.601  14.460  1.00  0.87           N  
ATOM   3150  CA  ALA A 211      22.252  -7.826  15.737  1.00  0.87           C  
ATOM   3151  C   ALA A 211      21.299  -7.742  16.927  1.00  0.87           C  
ATOM   3152  O   ALA A 211      21.522  -8.362  17.961  1.00  0.87           O  
ATOM   3153  CB  ALA A 211      23.362  -6.810  15.912  1.00  0.87           C  
ATOM   3154  H   ALA A 211      21.911  -6.874  13.845  1.00  0.87           H  
ATOM   3155  HA  ALA A 211      22.679  -8.829  15.719  1.00  0.87           H  
ATOM   3156 1HB  ALA A 211      23.883  -7.007  16.851  1.00  0.87           H  
ATOM   3157 2HB  ALA A 211      24.064  -6.889  15.083  1.00  0.87           H  
ATOM   3158 3HB  ALA A 211      22.938  -5.808  15.937  1.00  0.87           H  
ATOM   3159  N   ARG A 212      20.258  -6.935  16.791  1.00  0.83           N  
ATOM   3160  CA  ARG A 212      19.283  -6.743  17.850  1.00  0.83           C  
ATOM   3161  C   ARG A 212      18.082  -7.691  17.740  1.00  0.83           C  
ATOM   3162  O   ARG A 212      17.123  -7.553  18.503  1.00  0.83           O  
ATOM   3163  CB  ARG A 212      18.776  -5.313  17.840  1.00  0.83           C  
ATOM   3164  CG  ARG A 212      19.825  -4.254  18.166  1.00  0.83           C  
ATOM   3165  CD  ARG A 212      19.243  -2.879  18.144  1.00  0.83           C  
ATOM   3166  NE  ARG A 212      20.235  -1.857  18.453  1.00  0.83           N  
ATOM   3167  CZ  ARG A 212      19.977  -0.535  18.532  1.00  0.83           C  
ATOM   3168  NH1 ARG A 212      18.758  -0.086  18.323  1.00  0.83           N  
ATOM   3169  NH2 ARG A 212      20.950   0.311  18.819  1.00  0.83           N  
ATOM   3170  H   ARG A 212      20.132  -6.452  15.917  1.00  0.83           H  
ATOM   3171  HA  ARG A 212      19.776  -6.926  18.804  1.00  0.83           H  
ATOM   3172 1HB  ARG A 212      18.367  -5.084  16.857  1.00  0.83           H  
ATOM   3173 2HB  ARG A 212      17.966  -5.211  18.563  1.00  0.83           H  
ATOM   3174 1HG  ARG A 212      20.231  -4.441  19.160  1.00  0.83           H  
ATOM   3175 2HG  ARG A 212      20.630  -4.300  17.431  1.00  0.83           H  
ATOM   3176 1HD  ARG A 212      18.840  -2.672  17.154  1.00  0.83           H  
ATOM   3177 2HD  ARG A 212      18.445  -2.811  18.882  1.00  0.83           H  
ATOM   3178  HE  ARG A 212      21.185  -2.160  18.621  1.00  0.83           H  
ATOM   3179 1HH1 ARG A 212      18.012  -0.732  18.103  1.00  0.83           H  
ATOM   3180 2HH1 ARG A 212      18.567   0.904  18.382  1.00  0.83           H  
ATOM   3181 1HH2 ARG A 212      21.887  -0.032  18.979  1.00  0.83           H  
ATOM   3182 2HH2 ARG A 212      20.758   1.300  18.877  1.00  0.83           H  
ATOM   3183  N   GLY A 213      18.100  -8.619  16.777  1.00  0.78           N  
ATOM   3184  CA  GLY A 213      16.961  -9.510  16.572  1.00  0.78           C  
ATOM   3185  C   GLY A 213      16.960 -10.716  17.505  1.00  0.78           C  
ATOM   3186  O   GLY A 213      17.895 -10.922  18.289  1.00  0.78           O  
ATOM   3187  H   GLY A 213      18.909  -8.726  16.170  1.00  0.78           H  
ATOM   3188 1HA  GLY A 213      16.034  -8.950  16.700  1.00  0.78           H  
ATOM   3189 2HA  GLY A 213      16.967  -9.861  15.540  1.00  0.78           H  
ATOM   3190  N   THR A 214      15.900 -11.522  17.388  1.00  0.73           N  
ATOM   3191  CA  THR A 214      15.738 -12.718  18.216  1.00  0.73           C  
ATOM   3192  C   THR A 214      15.506 -13.989  17.414  1.00  0.73           C  
ATOM   3193  O   THR A 214      14.687 -14.028  16.493  1.00  0.73           O  
ATOM   3194  CB  THR A 214      14.573 -12.559  19.224  1.00  0.73           C  
ATOM   3195  OG1 THR A 214      14.833 -11.446  20.095  1.00  0.73           O  
ATOM   3196  CG2 THR A 214      14.391 -13.841  20.089  1.00  0.73           C  
ATOM   3197  H   THR A 214      15.182 -11.261  16.709  1.00  0.73           H  
ATOM   3198  HA  THR A 214      16.652 -12.852  18.786  1.00  0.73           H  
ATOM   3199  HB  THR A 214      13.652 -12.367  18.674  1.00  0.73           H  
ATOM   3200  HG1 THR A 214      14.762 -10.623  19.603  1.00  0.73           H  
ATOM   3201 1HG2 THR A 214      13.566 -13.698  20.787  1.00  0.73           H  
ATOM   3202 2HG2 THR A 214      14.168 -14.683  19.451  1.00  0.73           H  
ATOM   3203 3HG2 THR A 214      15.302 -14.043  20.645  1.00  0.73           H  
ATOM   3204  N   ALA A 215      16.219 -15.031  17.789  1.00  0.70           N  
ATOM   3205  CA  ALA A 215      16.033 -16.331  17.183  1.00  0.70           C  
ATOM   3206  C   ALA A 215      15.239 -17.231  18.111  1.00  0.70           C  
ATOM   3207  O   ALA A 215      15.536 -17.295  19.305  1.00  0.70           O  
ATOM   3208  CB  ALA A 215      17.370 -16.931  16.891  1.00  0.70           C  
ATOM   3209  H   ALA A 215      16.897 -14.909  18.545  1.00  0.70           H  
ATOM   3210  HA  ALA A 215      15.469 -16.219  16.257  1.00  0.70           H  
ATOM   3211 1HB  ALA A 215      17.253 -17.886  16.459  1.00  0.70           H  
ATOM   3212 2HB  ALA A 215      17.903 -16.285  16.219  1.00  0.70           H  
ATOM   3213 3HB  ALA A 215      17.912 -17.029  17.816  1.00  0.70           H  
ATOM   3214  N   ILE A 216      14.228 -17.898  17.570  1.00  0.68           N  
ATOM   3215  CA  ILE A 216      13.416 -18.847  18.308  1.00  0.68           C  
ATOM   3216  C   ILE A 216      13.757 -20.246  17.796  1.00  0.68           C  
ATOM   3217  O   ILE A 216      13.605 -20.541  16.604  1.00  0.68           O  
ATOM   3218  CB  ILE A 216      11.916 -18.567  18.113  1.00  0.68           C  
ATOM   3219  CG1 ILE A 216      11.567 -17.111  18.420  1.00  0.68           C  
ATOM   3220  CG2 ILE A 216      11.085 -19.485  18.964  1.00  0.68           C  
ATOM   3221  CD1 ILE A 216      11.895 -16.640  19.753  1.00  0.68           C  
ATOM   3222  H   ILE A 216      14.010 -17.747  16.595  1.00  0.68           H  
ATOM   3223  HA  ILE A 216      13.663 -18.792  19.370  1.00  0.68           H  
ATOM   3224  HB  ILE A 216      11.666 -18.738  17.068  1.00  0.68           H  
ATOM   3225 1HG1 ILE A 216      12.051 -16.466  17.683  1.00  0.68           H  
ATOM   3226 2HG1 ILE A 216      10.500 -17.015  18.336  1.00  0.68           H  
ATOM   3227 1HG2 ILE A 216      10.023 -19.298  18.779  1.00  0.68           H  
ATOM   3228 2HG2 ILE A 216      11.324 -20.495  18.702  1.00  0.68           H  
ATOM   3229 3HG2 ILE A 216      11.312 -19.321  20.018  1.00  0.68           H  
ATOM   3230 1HD1 ILE A 216      11.571 -15.605  19.864  1.00  0.68           H  
ATOM   3231 2HD1 ILE A 216      11.398 -17.257  20.482  1.00  0.68           H  
ATOM   3232 3HD1 ILE A 216      12.959 -16.702  19.880  1.00  0.68           H  
ATOM   3233  N   LEU A 217      14.313 -21.077  18.656  1.00  0.68           N  
ATOM   3234  CA  LEU A 217      14.732 -22.411  18.239  1.00  0.68           C  
ATOM   3235  C   LEU A 217      13.918 -23.495  18.925  1.00  0.68           C  
ATOM   3236  O   LEU A 217      13.624 -23.387  20.120  1.00  0.68           O  
ATOM   3237  CB  LEU A 217      16.215 -22.620  18.581  1.00  0.68           C  
ATOM   3238  CG  LEU A 217      17.308 -21.936  17.661  1.00  0.68           C  
ATOM   3239  CD1 LEU A 217      17.141 -20.501  17.672  1.00  0.68           C  
ATOM   3240  CD2 LEU A 217      18.713 -22.242  18.201  1.00  0.68           C  
ATOM   3241  H   LEU A 217      14.452 -20.771  19.621  1.00  0.68           H  
ATOM   3242  HA  LEU A 217      14.595 -22.508  17.162  1.00  0.68           H  
ATOM   3243 1HB  LEU A 217      16.383 -22.279  19.605  1.00  0.68           H  
ATOM   3244 2HB  LEU A 217      16.388 -23.678  18.544  1.00  0.68           H  
ATOM   3245  HG  LEU A 217      17.215 -22.287  16.639  1.00  0.68           H  
ATOM   3246 1HD1 LEU A 217      17.894 -20.066  17.074  1.00  0.68           H  
ATOM   3247 2HD1 LEU A 217      16.217 -20.232  17.280  1.00  0.68           H  
ATOM   3248 3HD1 LEU A 217      17.215 -20.166  18.663  1.00  0.68           H  
ATOM   3249 1HD2 LEU A 217      19.450 -21.756  17.578  1.00  0.68           H  
ATOM   3250 2HD2 LEU A 217      18.805 -21.866  19.219  1.00  0.68           H  
ATOM   3251 3HD2 LEU A 217      18.899 -23.303  18.195  1.00  0.68           H  
ATOM   3252  N   ASN A 218      13.622 -24.572  18.208  1.00  0.72           N  
ATOM   3253  CA  ASN A 218      12.943 -25.686  18.858  1.00  0.72           C  
ATOM   3254  C   ASN A 218      13.995 -26.443  19.644  1.00  0.72           C  
ATOM   3255  O   ASN A 218      14.952 -26.988  19.085  1.00  0.72           O  
ATOM   3256  CB  ASN A 218      12.200 -26.566  17.877  1.00  0.72           C  
ATOM   3257  CG  ASN A 218      11.354 -27.636  18.572  1.00  0.72           C  
ATOM   3258  OD1 ASN A 218      11.728 -28.305  19.566  1.00  0.72           O  
ATOM   3259  ND2 ASN A 218      10.161 -27.808  18.048  1.00  0.72           N  
ATOM   3260  H   ASN A 218      13.850 -24.607  17.219  1.00  0.72           H  
ATOM   3261  HA  ASN A 218      12.225 -25.306  19.584  1.00  0.72           H  
ATOM   3262 1HB  ASN A 218      11.558 -25.956  17.243  1.00  0.72           H  
ATOM   3263 2HB  ASN A 218      12.915 -27.066  17.221  1.00  0.72           H  
ATOM   3264 1HD2 ASN A 218       9.549 -28.491  18.436  1.00  0.72           H  
ATOM   3265 2HD2 ASN A 218       9.869 -27.260  17.266  1.00  0.72           H  
ATOM   3266  N   ALA A 219      13.840 -26.432  20.957  1.00  0.77           N  
ATOM   3267  CA  ALA A 219      14.811 -26.974  21.896  1.00  0.77           C  
ATOM   3268  C   ALA A 219      15.108 -28.439  21.697  1.00  0.77           C  
ATOM   3269  O   ALA A 219      16.179 -28.892  22.102  1.00  0.77           O  
ATOM   3270  CB  ALA A 219      14.329 -26.810  23.314  1.00  0.77           C  
ATOM   3271  H   ALA A 219      12.987 -26.017  21.328  1.00  0.77           H  
ATOM   3272  HA  ALA A 219      15.736 -26.416  21.758  1.00  0.77           H  
ATOM   3273 1HB  ALA A 219      15.079 -27.178  24.014  1.00  0.77           H  
ATOM   3274 2HB  ALA A 219      14.125 -25.779  23.519  1.00  0.77           H  
ATOM   3275 3HB  ALA A 219      13.418 -27.378  23.442  1.00  0.77           H  
ATOM   3276  N   ASP A 220      14.143 -29.191  21.158  1.00  0.84           N  
ATOM   3277  CA  ASP A 220      14.311 -30.628  21.004  1.00  0.84           C  
ATOM   3278  C   ASP A 220      14.919 -31.034  19.666  1.00  0.84           C  
ATOM   3279  O   ASP A 220      15.126 -32.224  19.420  1.00  0.84           O  
ATOM   3280  CB  ASP A 220      12.971 -31.346  21.187  1.00  0.84           C  
ATOM   3281  CG  ASP A 220      12.429 -31.256  22.625  1.00  0.84           C  
ATOM   3282  OD1 ASP A 220      13.203 -31.063  23.523  1.00  0.84           O  
ATOM   3283  OD2 ASP A 220      11.243 -31.369  22.811  1.00  0.84           O  
ATOM   3284  H   ASP A 220      13.293 -28.751  20.795  1.00  0.84           H  
ATOM   3285  HA  ASP A 220      14.985 -30.971  21.788  1.00  0.84           H  
ATOM   3286 1HB  ASP A 220      12.236 -30.908  20.507  1.00  0.84           H  
ATOM   3287 2HB  ASP A 220      13.083 -32.396  20.917  1.00  0.84           H  
ATOM   3288  N   SER A 221      15.178 -30.076  18.779  1.00  0.91           N  
ATOM   3289  CA  SER A 221      15.746 -30.447  17.493  1.00  0.91           C  
ATOM   3290  C   SER A 221      17.137 -31.031  17.620  1.00  0.91           C  
ATOM   3291  O   SER A 221      17.997 -30.510  18.332  1.00  0.91           O  
ATOM   3292  CB  SER A 221      15.813 -29.286  16.542  1.00  0.91           C  
ATOM   3293  OG  SER A 221      16.488 -29.663  15.345  1.00  0.91           O  
ATOM   3294  H   SER A 221      15.013 -29.092  18.996  1.00  0.91           H  
ATOM   3295  HA  SER A 221      15.099 -31.206  17.051  1.00  0.91           H  
ATOM   3296 1HB  SER A 221      14.802 -28.946  16.310  1.00  0.91           H  
ATOM   3297 2HB  SER A 221      16.337 -28.458  17.021  1.00  0.91           H  
ATOM   3298  HG  SER A 221      16.386 -28.913  14.746  1.00  0.91           H  
ATOM   3299  N   ASN A 222      17.408 -32.035  16.803  1.00  0.98           N  
ATOM   3300  CA  ASN A 222      18.714 -32.678  16.744  1.00  0.98           C  
ATOM   3301  C   ASN A 222      19.811 -31.707  16.311  1.00  0.98           C  
ATOM   3302  O   ASN A 222      20.992 -31.923  16.590  1.00  0.98           O  
ATOM   3303  CB  ASN A 222      18.665 -33.852  15.786  1.00  0.98           C  
ATOM   3304  CG  ASN A 222      17.904 -35.035  16.336  1.00  0.98           C  
ATOM   3305  OD1 ASN A 222      17.708 -35.168  17.549  1.00  0.98           O  
ATOM   3306  ND2 ASN A 222      17.468 -35.901  15.455  1.00  0.98           N  
ATOM   3307  H   ASN A 222      16.661 -32.391  16.224  1.00  0.98           H  
ATOM   3308  HA  ASN A 222      18.968 -33.036  17.743  1.00  0.98           H  
ATOM   3309 1HB  ASN A 222      18.201 -33.532  14.851  1.00  0.98           H  
ATOM   3310 2HB  ASN A 222      19.682 -34.164  15.551  1.00  0.98           H  
ATOM   3311 1HD2 ASN A 222      16.956 -36.706  15.757  1.00  0.98           H  
ATOM   3312 2HD2 ASN A 222      17.647 -35.758  14.482  1.00  0.98           H  
ATOM   3313  N   ASP A 223      19.413 -30.646  15.608  1.00  1.04           N  
ATOM   3314  CA  ASP A 223      20.349 -29.672  15.089  1.00  1.04           C  
ATOM   3315  C   ASP A 223      20.432 -28.405  15.933  1.00  1.04           C  
ATOM   3316  O   ASP A 223      21.111 -27.448  15.542  1.00  1.04           O  
ATOM   3317  CB  ASP A 223      19.959 -29.333  13.657  1.00  1.04           C  
ATOM   3318  CG  ASP A 223      20.130 -30.528  12.733  1.00  1.04           C  
ATOM   3319  OD1 ASP A 223      21.148 -31.174  12.811  1.00  1.04           O  
ATOM   3320  OD2 ASP A 223      19.240 -30.803  11.978  1.00  1.04           O  
ATOM   3321  H   ASP A 223      18.416 -30.492  15.450  1.00  1.04           H  
ATOM   3322  HA  ASP A 223      21.339 -30.129  15.073  1.00  1.04           H  
ATOM   3323 1HB  ASP A 223      18.917 -29.006  13.629  1.00  1.04           H  
ATOM   3324 2HB  ASP A 223      20.572 -28.507  13.294  1.00  1.04           H  
ATOM   3325  N   TRP A 224      19.796 -28.399  17.114  1.00  1.09           N  
ATOM   3326  CA  TRP A 224      19.850 -27.211  17.955  1.00  1.09           C  
ATOM   3327  C   TRP A 224      21.257 -26.597  18.088  1.00  1.09           C  
ATOM   3328  O   TRP A 224      21.395 -25.399  17.840  1.00  1.09           O  
ATOM   3329  CB  TRP A 224      19.199 -27.409  19.344  1.00  1.09           C  
ATOM   3330  CG  TRP A 224      19.332 -26.180  20.176  1.00  1.09           C  
ATOM   3331  CD1 TRP A 224      18.492 -25.142  20.169  1.00  1.09           C  
ATOM   3332  CD2 TRP A 224      20.382 -25.839  21.118  1.00  1.09           C  
ATOM   3333  NE1 TRP A 224      18.948 -24.154  21.007  1.00  1.09           N  
ATOM   3334  CE2 TRP A 224      20.104 -24.571  21.590  1.00  1.09           C  
ATOM   3335  CE3 TRP A 224      21.514 -26.495  21.577  1.00  1.09           C  
ATOM   3336  CZ2 TRP A 224      20.927 -23.932  22.496  1.00  1.09           C  
ATOM   3337  CZ3 TRP A 224      22.340 -25.864  22.484  1.00  1.09           C  
ATOM   3338  CH2 TRP A 224      22.054 -24.613  22.932  1.00  1.09           C  
ATOM   3339  H   TRP A 224      19.255 -29.207  17.430  1.00  1.09           H  
ATOM   3340  HA  TRP A 224      19.235 -26.458  17.468  1.00  1.09           H  
ATOM   3341 1HB  TRP A 224      18.128 -27.602  19.205  1.00  1.09           H  
ATOM   3342 2HB  TRP A 224      19.585 -28.248  19.879  1.00  1.09           H  
ATOM   3343  HD1 TRP A 224      17.601 -25.096  19.569  1.00  1.09           H  
ATOM   3344  HE1 TRP A 224      18.508 -23.258  21.168  1.00  1.09           H  
ATOM   3345  HE3 TRP A 224      21.741 -27.482  21.229  1.00  1.09           H  
ATOM   3346  HZ2 TRP A 224      20.712 -22.929  22.865  1.00  1.09           H  
ATOM   3347  HZ3 TRP A 224      23.226 -26.394  22.832  1.00  1.09           H  
ATOM   3348  HH2 TRP A 224      22.724 -24.138  23.647  1.00  1.09           H  
ATOM   3349  N   PRO A 225      22.323 -27.341  18.500  1.00  1.14           N  
ATOM   3350  CA  PRO A 225      23.662 -26.807  18.691  1.00  1.14           C  
ATOM   3351  C   PRO A 225      24.245 -26.172  17.433  1.00  1.14           C  
ATOM   3352  O   PRO A 225      25.089 -25.280  17.507  1.00  1.14           O  
ATOM   3353  CB  PRO A 225      24.482 -28.058  19.039  1.00  1.14           C  
ATOM   3354  CG  PRO A 225      23.491 -29.052  19.573  1.00  1.14           C  
ATOM   3355  CD  PRO A 225      22.242 -28.813  18.752  1.00  1.14           C  
ATOM   3356  HA  PRO A 225      23.654 -26.089  19.522  1.00  1.14           H  
ATOM   3357 1HB  PRO A 225      25.005 -28.419  18.142  1.00  1.14           H  
ATOM   3358 2HB  PRO A 225      25.256 -27.798  19.775  1.00  1.14           H  
ATOM   3359 1HG  PRO A 225      23.880 -30.072  19.438  1.00  1.14           H  
ATOM   3360 2HG  PRO A 225      23.349 -28.913  20.648  1.00  1.14           H  
ATOM   3361 1HD  PRO A 225      22.320 -29.375  17.811  1.00  1.14           H  
ATOM   3362 2HD  PRO A 225      21.397 -29.115  19.325  1.00  1.14           H  
ATOM   3363  N   ARG A 226      23.790 -26.605  16.257  1.00  1.17           N  
ATOM   3364  CA  ARG A 226      24.350 -26.058  15.035  1.00  1.17           C  
ATOM   3365  C   ARG A 226      23.701 -24.723  14.778  1.00  1.17           C  
ATOM   3366  O   ARG A 226      24.315 -23.789  14.264  1.00  1.17           O  
ATOM   3367  CB  ARG A 226      24.135 -27.016  13.882  1.00  1.17           C  
ATOM   3368  CG  ARG A 226      24.943 -28.301  14.002  1.00  1.17           C  
ATOM   3369  CD  ARG A 226      24.644 -29.285  12.921  1.00  1.17           C  
ATOM   3370  NE  ARG A 226      25.462 -30.488  13.063  1.00  1.17           N  
ATOM   3371  CZ  ARG A 226      25.279 -31.636  12.378  1.00  1.17           C  
ATOM   3372  NH1 ARG A 226      24.302 -31.739  11.509  1.00  1.17           N  
ATOM   3373  NH2 ARG A 226      26.087 -32.664  12.586  1.00  1.17           N  
ATOM   3374  H   ARG A 226      23.041 -27.286  16.183  1.00  1.17           H  
ATOM   3375  HA  ARG A 226      25.422 -25.907  15.169  1.00  1.17           H  
ATOM   3376 1HB  ARG A 226      23.080 -27.289  13.823  1.00  1.17           H  
ATOM   3377 2HB  ARG A 226      24.403 -26.530  12.946  1.00  1.17           H  
ATOM   3378 1HG  ARG A 226      26.007 -28.063  13.969  1.00  1.17           H  
ATOM   3379 2HG  ARG A 226      24.707 -28.773  14.958  1.00  1.17           H  
ATOM   3380 1HD  ARG A 226      23.587 -29.580  12.973  1.00  1.17           H  
ATOM   3381 2HD  ARG A 226      24.851 -28.842  11.947  1.00  1.17           H  
ATOM   3382  HE  ARG A 226      26.225 -30.457  13.723  1.00  1.17           H  
ATOM   3383 1HH1 ARG A 226      23.686 -30.951  11.342  1.00  1.17           H  
ATOM   3384 2HH1 ARG A 226      24.166 -32.604  11.008  1.00  1.17           H  
ATOM   3385 1HH2 ARG A 226      26.840 -32.588  13.255  1.00  1.17           H  
ATOM   3386 2HH2 ARG A 226      25.952 -33.521  12.070  1.00  1.17           H  
ATOM   3387  N   TRP A 227      22.435 -24.628  15.154  1.00  1.19           N  
ATOM   3388  CA  TRP A 227      21.735 -23.377  14.991  1.00  1.19           C  
ATOM   3389  C   TRP A 227      22.325 -22.366  15.969  1.00  1.19           C  
ATOM   3390  O   TRP A 227      22.612 -21.220  15.619  1.00  1.19           O  
ATOM   3391  CB  TRP A 227      20.263 -23.551  15.312  1.00  1.19           C  
ATOM   3392  CG  TRP A 227      19.493 -24.428  14.387  1.00  1.19           C  
ATOM   3393  CD1 TRP A 227      19.806 -24.793  13.112  1.00  1.19           C  
ATOM   3394  CD2 TRP A 227      18.230 -25.058  14.688  1.00  1.19           C  
ATOM   3395  NE1 TRP A 227      18.823 -25.607  12.604  1.00  1.19           N  
ATOM   3396  CE2 TRP A 227      17.849 -25.771  13.564  1.00  1.19           C  
ATOM   3397  CE3 TRP A 227      17.406 -25.069  15.810  1.00  1.19           C  
ATOM   3398  CZ2 TRP A 227      16.671 -26.482  13.529  1.00  1.19           C  
ATOM   3399  CZ3 TRP A 227      16.228 -25.772  15.771  1.00  1.19           C  
ATOM   3400  CH2 TRP A 227      15.864 -26.457  14.655  1.00  1.19           C  
ATOM   3401  H   TRP A 227      21.961 -25.442  15.551  1.00  1.19           H  
ATOM   3402  HA  TRP A 227      21.864 -23.018  13.972  1.00  1.19           H  
ATOM   3403 1HB  TRP A 227      20.165 -23.970  16.299  1.00  1.19           H  
ATOM   3404 2HB  TRP A 227      19.798 -22.581  15.334  1.00  1.19           H  
ATOM   3405  HD1 TRP A 227      20.703 -24.484  12.576  1.00  1.19           H  
ATOM   3406  HE1 TRP A 227      18.824 -26.009  11.675  1.00  1.19           H  
ATOM   3407  HE3 TRP A 227      17.688 -24.536  16.695  1.00  1.19           H  
ATOM   3408  HZ2 TRP A 227      16.364 -27.025  12.665  1.00  1.19           H  
ATOM   3409  HZ3 TRP A 227      15.595 -25.771  16.656  1.00  1.19           H  
ATOM   3410  HH2 TRP A 227      14.916 -27.001  14.650  1.00  1.19           H  
ATOM   3411  N   GLN A 228      22.581 -22.827  17.199  1.00  1.22           N  
ATOM   3412  CA  GLN A 228      23.085 -21.961  18.260  1.00  1.22           C  
ATOM   3413  C   GLN A 228      24.457 -21.361  17.963  1.00  1.22           C  
ATOM   3414  O   GLN A 228      24.692 -20.186  18.250  1.00  1.22           O  
ATOM   3415  CB  GLN A 228      23.134 -22.717  19.579  1.00  1.22           C  
ATOM   3416  CG  GLN A 228      23.530 -21.854  20.771  1.00  1.22           C  
ATOM   3417  CD  GLN A 228      22.526 -20.743  21.086  1.00  1.22           C  
ATOM   3418  OE1 GLN A 228      21.332 -20.989  21.251  1.00  1.22           O  
ATOM   3419  NE2 GLN A 228      23.025 -19.511  21.187  1.00  1.22           N  
ATOM   3420  H   GLN A 228      22.348 -23.797  17.417  1.00  1.22           H  
ATOM   3421  HA  GLN A 228      22.383 -21.140  18.378  1.00  1.22           H  
ATOM   3422 1HB  GLN A 228      22.161 -23.169  19.774  1.00  1.22           H  
ATOM   3423 2HB  GLN A 228      23.855 -23.530  19.498  1.00  1.22           H  
ATOM   3424 1HG  GLN A 228      23.623 -22.489  21.643  1.00  1.22           H  
ATOM   3425 2HG  GLN A 228      24.491 -21.390  20.549  1.00  1.22           H  
ATOM   3426 1HE2 GLN A 228      22.427 -18.731  21.400  1.00  1.22           H  
ATOM   3427 2HE2 GLN A 228      24.004 -19.358  21.049  1.00  1.22           H  
ATOM   3428  N   GLU A 229      25.348 -22.107  17.314  1.00  1.24           N  
ATOM   3429  CA  GLU A 229      26.666 -21.548  17.001  1.00  1.24           C  
ATOM   3430  C   GLU A 229      26.598 -20.339  16.058  1.00  1.24           C  
ATOM   3431  O   GLU A 229      27.528 -19.533  16.017  1.00  1.24           O  
ATOM   3432  CB  GLU A 229      27.625 -22.591  16.409  1.00  1.24           C  
ATOM   3433  CG  GLU A 229      28.158 -23.637  17.407  1.00  1.24           C  
ATOM   3434  CD  GLU A 229      29.174 -24.606  16.793  1.00  1.24           C  
ATOM   3435  OE1 GLU A 229      29.409 -24.534  15.607  1.00  1.24           O  
ATOM   3436  OE2 GLU A 229      29.724 -25.400  17.526  1.00  1.24           O  
ATOM   3437  H   GLU A 229      25.142 -23.086  17.097  1.00  1.24           H  
ATOM   3438  HA  GLU A 229      27.107 -21.203  17.937  1.00  1.24           H  
ATOM   3439 1HB  GLU A 229      27.107 -23.134  15.613  1.00  1.24           H  
ATOM   3440 2HB  GLU A 229      28.478 -22.086  15.956  1.00  1.24           H  
ATOM   3441 1HG  GLU A 229      28.628 -23.115  18.239  1.00  1.24           H  
ATOM   3442 2HG  GLU A 229      27.321 -24.200  17.803  1.00  1.24           H  
ATOM   3443  N   ASN A 230      25.511 -20.203  15.300  1.00  1.23           N  
ATOM   3444  CA  ASN A 230      25.373 -19.116  14.343  1.00  1.23           C  
ATOM   3445  C   ASN A 230      24.667 -17.903  14.955  1.00  1.23           C  
ATOM   3446  O   ASN A 230      24.435 -16.892  14.287  1.00  1.23           O  
ATOM   3447  CB  ASN A 230      24.612 -19.634  13.149  1.00  1.23           C  
ATOM   3448  CG  ASN A 230      25.424 -20.627  12.366  1.00  1.23           C  
ATOM   3449  OD1 ASN A 230      26.646 -20.451  12.188  1.00  1.23           O  
ATOM   3450  ND2 ASN A 230      24.784 -21.664  11.894  1.00  1.23           N  
ATOM   3451  H   ASN A 230      24.728 -20.854  15.394  1.00  1.23           H  
ATOM   3452  HA  ASN A 230      26.369 -18.797  14.032  1.00  1.23           H  
ATOM   3453 1HB  ASN A 230      23.702 -20.129  13.498  1.00  1.23           H  
ATOM   3454 2HB  ASN A 230      24.304 -18.812  12.515  1.00  1.23           H  
ATOM   3455 1HD2 ASN A 230      25.271 -22.362  11.371  1.00  1.23           H  
ATOM   3456 2HD2 ASN A 230      23.805 -21.765  12.066  1.00  1.23           H  
ATOM   3457  N   LEU A 231      24.352 -18.009  16.240  1.00  1.20           N  
ATOM   3458  CA  LEU A 231      23.623 -17.012  16.995  1.00  1.20           C  
ATOM   3459  C   LEU A 231      24.381 -16.461  18.190  1.00  1.20           C  
ATOM   3460  O   LEU A 231      23.778 -15.965  19.140  1.00  1.20           O  
ATOM   3461  CB  LEU A 231      22.338 -17.657  17.455  1.00  1.20           C  
ATOM   3462  CG  LEU A 231      21.360 -17.984  16.371  1.00  1.20           C  
ATOM   3463  CD1 LEU A 231      20.350 -18.941  16.869  1.00  1.20           C  
ATOM   3464  CD2 LEU A 231      20.710 -16.683  15.967  1.00  1.20           C  
ATOM   3465  H   LEU A 231      24.599 -18.860  16.747  1.00  1.20           H  
ATOM   3466  HA  LEU A 231      23.387 -16.184  16.328  1.00  1.20           H  
ATOM   3467 1HB  LEU A 231      22.570 -18.571  18.005  1.00  1.20           H  
ATOM   3468 2HB  LEU A 231      21.857 -16.960  18.117  1.00  1.20           H  
ATOM   3469  HG  LEU A 231      21.861 -18.443  15.520  1.00  1.20           H  
ATOM   3470 1HD1 LEU A 231      19.656 -19.144  16.072  1.00  1.20           H  
ATOM   3471 2HD1 LEU A 231      20.843 -19.856  17.162  1.00  1.20           H  
ATOM   3472 3HD1 LEU A 231      19.825 -18.538  17.707  1.00  1.20           H  
ATOM   3473 1HD2 LEU A 231      19.977 -16.847  15.207  1.00  1.20           H  
ATOM   3474 2HD2 LEU A 231      20.227 -16.238  16.834  1.00  1.20           H  
ATOM   3475 3HD2 LEU A 231      21.477 -16.012  15.598  1.00  1.20           H  
ATOM   3476  N   HIS A 232      25.702 -16.517  18.131  1.00  1.13           N  
ATOM   3477  CA  HIS A 232      26.562 -16.075  19.230  1.00  1.13           C  
ATOM   3478  C   HIS A 232      26.240 -14.652  19.700  1.00  1.13           C  
ATOM   3479  O   HIS A 232      26.199 -14.376  20.897  1.00  1.13           O  
ATOM   3480  CB  HIS A 232      28.031 -16.157  18.795  1.00  1.13           C  
ATOM   3481  CG  HIS A 232      29.031 -15.769  19.857  1.00  1.13           C  
ATOM   3482  ND1 HIS A 232      29.344 -16.589  20.927  1.00  1.13           N  
ATOM   3483  CD2 HIS A 232      29.784 -14.654  20.004  1.00  1.13           C  
ATOM   3484  CE1 HIS A 232      30.250 -15.991  21.684  1.00  1.13           C  
ATOM   3485  NE2 HIS A 232      30.533 -14.817  21.147  1.00  1.13           N  
ATOM   3486  H   HIS A 232      26.129 -16.916  17.304  1.00  1.13           H  
ATOM   3487  HA  HIS A 232      26.423 -16.743  20.080  1.00  1.13           H  
ATOM   3488 1HB  HIS A 232      28.253 -17.179  18.478  1.00  1.13           H  
ATOM   3489 2HB  HIS A 232      28.189 -15.511  17.934  1.00  1.13           H  
ATOM   3490  HD2 HIS A 232      29.794 -13.789  19.340  1.00  1.13           H  
ATOM   3491  HE1 HIS A 232      30.687 -16.397  22.596  1.00  1.13           H  
ATOM   3492  HE2 HIS A 232      31.192 -14.144  21.512  1.00  1.13           H  
ATOM   3493  N   GLY A 233      26.054 -13.742  18.746  1.00  1.03           N  
ATOM   3494  CA  GLY A 233      25.792 -12.341  19.047  1.00  1.03           C  
ATOM   3495  C   GLY A 233      24.308 -11.936  19.100  1.00  1.03           C  
ATOM   3496  O   GLY A 233      24.016 -10.741  19.067  1.00  1.03           O  
ATOM   3497  H   GLY A 233      26.093 -14.040  17.786  1.00  1.03           H  
ATOM   3498 1HA  GLY A 233      26.258 -12.096  19.999  1.00  1.03           H  
ATOM   3499 2HA  GLY A 233      26.294 -11.729  18.299  1.00  1.03           H  
ATOM   3500  N   LYS A 234      23.369 -12.894  19.122  1.00  0.92           N  
ATOM   3501  CA  LYS A 234      21.945 -12.519  19.068  1.00  0.92           C  
ATOM   3502  C   LYS A 234      21.141 -13.093  20.229  1.00  0.92           C  
ATOM   3503  O   LYS A 234      21.526 -14.091  20.832  1.00  0.92           O  
ATOM   3504  CB  LYS A 234      21.342 -12.963  17.729  1.00  0.92           C  
ATOM   3505  CG  LYS A 234      22.010 -12.283  16.524  1.00  0.92           C  
ATOM   3506  CD  LYS A 234      21.410 -12.712  15.220  1.00  0.92           C  
ATOM   3507  CE  LYS A 234      22.123 -12.062  14.032  1.00  0.92           C  
ATOM   3508  NZ  LYS A 234      23.533 -12.510  13.892  1.00  0.92           N  
ATOM   3509  H   LYS A 234      23.628 -13.882  19.174  1.00  0.92           H  
ATOM   3510  HA  LYS A 234      21.866 -11.432  19.128  1.00  0.92           H  
ATOM   3511 1HB  LYS A 234      21.449 -14.044  17.623  1.00  0.92           H  
ATOM   3512 2HB  LYS A 234      20.272 -12.728  17.711  1.00  0.92           H  
ATOM   3513 1HG  LYS A 234      21.898 -11.196  16.624  1.00  0.92           H  
ATOM   3514 2HG  LYS A 234      23.069 -12.522  16.509  1.00  0.92           H  
ATOM   3515 1HD  LYS A 234      21.458 -13.785  15.110  1.00  0.92           H  
ATOM   3516 2HD  LYS A 234      20.366 -12.406  15.211  1.00  0.92           H  
ATOM   3517 1HE  LYS A 234      21.608 -12.330  13.123  1.00  0.92           H  
ATOM   3518 2HE  LYS A 234      22.100 -10.981  14.150  1.00  0.92           H  
ATOM   3519 1HZ  LYS A 234      23.940 -12.055  13.087  1.00  0.92           H  
ATOM   3520 2HZ  LYS A 234      24.051 -12.266  14.715  1.00  0.92           H  
ATOM   3521 3HZ  LYS A 234      23.555 -13.514  13.759  1.00  0.92           H  
ATOM   3522  N   THR A 235      20.022 -12.458  20.570  1.00  0.82           N  
ATOM   3523  CA  THR A 235      19.150 -13.025  21.593  1.00  0.82           C  
ATOM   3524  C   THR A 235      18.565 -14.335  21.090  1.00  0.82           C  
ATOM   3525  O   THR A 235      18.073 -14.389  19.958  1.00  0.82           O  
ATOM   3526  CB  THR A 235      18.015 -12.054  21.976  1.00  0.82           C  
ATOM   3527  OG1 THR A 235      18.578 -10.838  22.497  1.00  0.82           O  
ATOM   3528  CG2 THR A 235      17.069 -12.685  23.009  1.00  0.82           C  
ATOM   3529  H   THR A 235      19.741 -11.614  20.077  1.00  0.82           H  
ATOM   3530  HA  THR A 235      19.741 -13.237  22.485  1.00  0.82           H  
ATOM   3531  HB  THR A 235      17.441 -11.811  21.077  1.00  0.82           H  
ATOM   3532  HG1 THR A 235      17.881 -10.179  22.592  1.00  0.82           H  
ATOM   3533 1HG2 THR A 235      16.273 -11.981  23.248  1.00  0.82           H  
ATOM   3534 2HG2 THR A 235      16.630 -13.593  22.601  1.00  0.82           H  
ATOM   3535 3HG2 THR A 235      17.622 -12.929  23.912  1.00  0.82           H  
ATOM   3536  N   VAL A 236      18.646 -15.383  21.907  1.00  0.75           N  
ATOM   3537  CA  VAL A 236      18.098 -16.661  21.495  1.00  0.75           C  
ATOM   3538  C   VAL A 236      17.161 -17.231  22.530  1.00  0.75           C  
ATOM   3539  O   VAL A 236      17.519 -17.332  23.705  1.00  0.75           O  
ATOM   3540  CB  VAL A 236      19.202 -17.701  21.255  1.00  0.75           C  
ATOM   3541  CG1 VAL A 236      18.576 -18.972  20.814  1.00  0.75           C  
ATOM   3542  CG2 VAL A 236      20.155 -17.195  20.223  1.00  0.75           C  
ATOM   3543  H   VAL A 236      19.081 -15.281  22.812  1.00  0.75           H  
ATOM   3544  HA  VAL A 236      17.543 -16.522  20.571  1.00  0.75           H  
ATOM   3545  HB  VAL A 236      19.740 -17.900  22.181  1.00  0.75           H  
ATOM   3546 1HG1 VAL A 236      19.332 -19.717  20.619  1.00  0.75           H  
ATOM   3547 2HG1 VAL A 236      17.889 -19.353  21.564  1.00  0.75           H  
ATOM   3548 3HG1 VAL A 236      18.045 -18.738  19.918  1.00  0.75           H  
ATOM   3549 1HG2 VAL A 236      20.919 -17.945  20.050  1.00  0.75           H  
ATOM   3550 2HG2 VAL A 236      19.624 -16.994  19.312  1.00  0.75           H  
ATOM   3551 3HG2 VAL A 236      20.619 -16.291  20.563  1.00  0.75           H  
ATOM   3552  N   TRP A 237      15.974 -17.607  22.088  1.00  0.70           N  
ATOM   3553  CA  TRP A 237      14.991 -18.236  22.946  1.00  0.70           C  
ATOM   3554  C   TRP A 237      14.809 -19.683  22.520  1.00  0.70           C  
ATOM   3555  O   TRP A 237      14.867 -19.997  21.324  1.00  0.70           O  
ATOM   3556  CB  TRP A 237      13.649 -17.514  22.877  1.00  0.70           C  
ATOM   3557  CG  TRP A 237      13.642 -16.124  23.502  1.00  0.70           C  
ATOM   3558  CD1 TRP A 237      14.636 -15.556  24.237  1.00  0.70           C  
ATOM   3559  CD2 TRP A 237      12.565 -15.154  23.487  1.00  0.70           C  
ATOM   3560  NE1 TRP A 237      14.261 -14.308  24.661  1.00  0.70           N  
ATOM   3561  CE2 TRP A 237      13.000 -14.050  24.220  1.00  0.70           C  
ATOM   3562  CE3 TRP A 237      11.286 -15.138  22.940  1.00  0.70           C  
ATOM   3563  CZ2 TRP A 237      12.201 -12.943  24.416  1.00  0.70           C  
ATOM   3564  CZ3 TRP A 237      10.492 -14.038  23.157  1.00  0.70           C  
ATOM   3565  CH2 TRP A 237      10.930 -12.969  23.868  1.00  0.70           C  
ATOM   3566  H   TRP A 237      15.761 -17.472  21.103  1.00  0.70           H  
ATOM   3567  HA  TRP A 237      15.351 -18.220  23.976  1.00  0.70           H  
ATOM   3568 1HB  TRP A 237      13.381 -17.428  21.869  1.00  0.70           H  
ATOM   3569 2HB  TRP A 237      12.902 -18.131  23.352  1.00  0.70           H  
ATOM   3570  HD1 TRP A 237      15.585 -16.020  24.468  1.00  0.70           H  
ATOM   3571  HE1 TRP A 237      14.823 -13.687  25.226  1.00  0.70           H  
ATOM   3572  HE3 TRP A 237      10.907 -15.979  22.374  1.00  0.70           H  
ATOM   3573  HZ2 TRP A 237      12.539 -12.081  24.990  1.00  0.70           H  
ATOM   3574  HZ3 TRP A 237       9.498 -14.047  22.747  1.00  0.70           H  
ATOM   3575  HH2 TRP A 237      10.259 -12.120  24.011  1.00  0.70           H  
ATOM   3576  N   ARG A 238      14.555 -20.551  23.488  1.00  0.69           N  
ATOM   3577  CA  ARG A 238      14.317 -21.966  23.194  1.00  0.69           C  
ATOM   3578  C   ARG A 238      12.955 -22.450  23.664  1.00  0.69           C  
ATOM   3579  O   ARG A 238      12.501 -22.088  24.764  1.00  0.69           O  
ATOM   3580  CB  ARG A 238      15.354 -22.830  23.883  1.00  0.69           C  
ATOM   3581  CG  ARG A 238      16.771 -22.642  23.474  1.00  0.69           C  
ATOM   3582  CD  ARG A 238      17.681 -23.586  24.227  1.00  0.69           C  
ATOM   3583  NE  ARG A 238      17.538 -25.001  23.809  1.00  0.69           N  
ATOM   3584  CZ  ARG A 238      18.300 -26.002  24.312  1.00  0.69           C  
ATOM   3585  NH1 ARG A 238      19.205 -25.702  25.199  1.00  0.69           N  
ATOM   3586  NH2 ARG A 238      18.164 -27.275  23.932  1.00  0.69           N  
ATOM   3587  H   ARG A 238      14.580 -20.208  24.457  1.00  0.69           H  
ATOM   3588  HA  ARG A 238      14.386 -22.115  22.118  1.00  0.69           H  
ATOM   3589 1HB  ARG A 238      15.306 -22.649  24.958  1.00  0.69           H  
ATOM   3590 2HB  ARG A 238      15.120 -23.860  23.727  1.00  0.69           H  
ATOM   3591 1HG  ARG A 238      16.858 -22.834  22.407  1.00  0.69           H  
ATOM   3592 2HG  ARG A 238      17.084 -21.618  23.687  1.00  0.69           H  
ATOM   3593 1HD  ARG A 238      18.709 -23.290  24.095  1.00  0.69           H  
ATOM   3594 2HD  ARG A 238      17.435 -23.534  25.291  1.00  0.69           H  
ATOM   3595  HE  ARG A 238      16.841 -25.232  23.119  1.00  0.69           H  
ATOM   3596 1HH1 ARG A 238      19.315 -24.755  25.519  1.00  0.69           H  
ATOM   3597 2HH1 ARG A 238      19.787 -26.431  25.626  1.00  0.69           H  
ATOM   3598 1HH2 ARG A 238      17.463 -27.576  23.240  1.00  0.69           H  
ATOM   3599 2HH2 ARG A 238      18.760 -27.972  24.346  1.00  0.69           H  
ATOM   3600  N   PHE A 239      12.343 -23.353  22.895  1.00  0.70           N  
ATOM   3601  CA  PHE A 239      11.082 -23.882  23.394  1.00  0.70           C  
ATOM   3602  C   PHE A 239      10.837 -25.344  23.087  1.00  0.70           C  
ATOM   3603  O   PHE A 239      11.330 -25.884  22.094  1.00  0.70           O  
ATOM   3604  CB  PHE A 239       9.919 -23.148  22.725  1.00  0.70           C  
ATOM   3605  CG  PHE A 239       9.795 -23.489  21.284  1.00  0.70           C  
ATOM   3606  CD1 PHE A 239       8.964 -24.534  20.897  1.00  0.70           C  
ATOM   3607  CD2 PHE A 239      10.511 -22.824  20.324  1.00  0.70           C  
ATOM   3608  CE1 PHE A 239       8.867 -24.900  19.583  1.00  0.70           C  
ATOM   3609  CE2 PHE A 239      10.414 -23.191  19.007  1.00  0.70           C  
ATOM   3610  CZ  PHE A 239       9.604 -24.229  18.638  1.00  0.70           C  
ATOM   3611  H   PHE A 239      12.731 -23.598  21.980  1.00  0.70           H  
ATOM   3612  HA  PHE A 239      11.054 -23.755  24.469  1.00  0.70           H  
ATOM   3613 1HB  PHE A 239       8.984 -23.399  23.229  1.00  0.70           H  
ATOM   3614 2HB  PHE A 239      10.070 -22.075  22.803  1.00  0.70           H  
ATOM   3615  HD1 PHE A 239       8.391 -25.066  21.656  1.00  0.70           H  
ATOM   3616  HD2 PHE A 239      11.173 -22.011  20.619  1.00  0.70           H  
ATOM   3617  HE1 PHE A 239       8.212 -25.723  19.290  1.00  0.70           H  
ATOM   3618  HE2 PHE A 239      10.994 -22.671  18.260  1.00  0.70           H  
ATOM   3619  HZ  PHE A 239       9.536 -24.517  17.590  1.00  0.70           H  
ATOM   3620  N   SER A 240      10.027 -25.964  23.943  1.00  0.74           N  
ATOM   3621  CA  SER A 240       9.476 -27.299  23.703  1.00  0.74           C  
ATOM   3622  C   SER A 240       8.496 -27.666  24.810  1.00  0.74           C  
ATOM   3623  O   SER A 240       8.628 -27.170  25.921  1.00  0.74           O  
ATOM   3624  CB  SER A 240      10.570 -28.353  23.609  1.00  0.74           C  
ATOM   3625  OG  SER A 240      11.257 -28.518  24.806  1.00  0.74           O  
ATOM   3626  H   SER A 240       9.737 -25.423  24.763  1.00  0.74           H  
ATOM   3627  HA  SER A 240       8.951 -27.265  22.750  1.00  0.74           H  
ATOM   3628 1HB  SER A 240      10.141 -29.295  23.343  1.00  0.74           H  
ATOM   3629 2HB  SER A 240      11.268 -28.123  22.820  1.00  0.74           H  
ATOM   3630  HG  SER A 240      12.035 -29.077  24.573  1.00  0.74           H  
ATOM   3631  N   PRO A 241       7.545 -28.581  24.580  1.00  0.79           N  
ATOM   3632  CA  PRO A 241       6.699 -29.164  25.605  1.00  0.79           C  
ATOM   3633  C   PRO A 241       7.422 -30.193  26.496  1.00  0.79           C  
ATOM   3634  O   PRO A 241       6.890 -30.593  27.528  1.00  0.79           O  
ATOM   3635  CB  PRO A 241       5.588 -29.808  24.769  1.00  0.79           C  
ATOM   3636  CG  PRO A 241       6.225 -30.129  23.438  1.00  0.79           C  
ATOM   3637  CD  PRO A 241       7.217 -29.015  23.195  1.00  0.79           C  
ATOM   3638  HA  PRO A 241       6.284 -28.359  26.223  1.00  0.79           H  
ATOM   3639 1HB  PRO A 241       5.203 -30.696  25.286  1.00  0.79           H  
ATOM   3640 2HB  PRO A 241       4.743 -29.108  24.672  1.00  0.79           H  
ATOM   3641 1HG  PRO A 241       6.706 -31.115  23.470  1.00  0.79           H  
ATOM   3642 2HG  PRO A 241       5.445 -30.184  22.659  1.00  0.79           H  
ATOM   3643 1HD  PRO A 241       8.073 -29.435  22.671  1.00  0.79           H  
ATOM   3644 2HD  PRO A 241       6.751 -28.207  22.631  1.00  0.79           H  
ATOM   3645  N   GLN A 242       8.608 -30.664  26.079  1.00  0.84           N  
ATOM   3646  CA  GLN A 242       9.287 -31.724  26.830  1.00  0.84           C  
ATOM   3647  C   GLN A 242      10.634 -31.405  27.507  1.00  0.84           C  
ATOM   3648  O   GLN A 242      10.956 -32.024  28.521  1.00  0.84           O  
ATOM   3649  CB  GLN A 242       9.488 -32.943  25.926  1.00  0.84           C  
ATOM   3650  CG  GLN A 242       8.192 -33.584  25.419  1.00  0.84           C  
ATOM   3651  CD  GLN A 242       7.356 -34.180  26.546  1.00  0.84           C  
ATOM   3652  OE1 GLN A 242       7.849 -35.008  27.318  1.00  0.84           O  
ATOM   3653  NE2 GLN A 242       6.097 -33.770  26.649  1.00  0.84           N  
ATOM   3654  H   GLN A 242       9.041 -30.311  25.238  1.00  0.84           H  
ATOM   3655  HA  GLN A 242       8.612 -32.028  27.629  1.00  0.84           H  
ATOM   3656 1HB  GLN A 242      10.078 -32.643  25.049  1.00  0.84           H  
ATOM   3657 2HB  GLN A 242      10.062 -33.700  26.457  1.00  0.84           H  
ATOM   3658 1HG  GLN A 242       7.601 -32.830  24.912  1.00  0.84           H  
ATOM   3659 2HG  GLN A 242       8.449 -34.382  24.726  1.00  0.84           H  
ATOM   3660 1HE2 GLN A 242       5.515 -34.128  27.378  1.00  0.84           H  
ATOM   3661 2HE2 GLN A 242       5.735 -33.098  26.007  1.00  0.84           H  
ATOM   3662  N   ALA A 243      11.463 -30.514  26.962  1.00  0.86           N  
ATOM   3663  CA  ALA A 243      12.790 -30.369  27.579  1.00  0.86           C  
ATOM   3664  C   ALA A 243      12.782 -29.428  28.766  1.00  0.86           C  
ATOM   3665  O   ALA A 243      12.104 -28.406  28.772  1.00  0.86           O  
ATOM   3666  CB  ALA A 243      13.824 -29.873  26.580  1.00  0.86           C  
ATOM   3667  H   ALA A 243      11.211 -29.962  26.149  1.00  0.86           H  
ATOM   3668  HA  ALA A 243      13.103 -31.351  27.933  1.00  0.86           H  
ATOM   3669 1HB  ALA A 243      14.796 -29.810  27.061  1.00  0.86           H  
ATOM   3670 2HB  ALA A 243      13.880 -30.566  25.747  1.00  0.86           H  
ATOM   3671 3HB  ALA A 243      13.550 -28.908  26.213  1.00  0.86           H  
ATOM   3672  N   ALA A 244      13.587 -29.757  29.768  1.00  0.84           N  
ATOM   3673  CA  ALA A 244      13.790 -28.861  30.896  1.00  0.84           C  
ATOM   3674  C   ALA A 244      14.522 -27.589  30.467  1.00  0.84           C  
ATOM   3675  O   ALA A 244      14.261 -26.494  30.966  1.00  0.84           O  
ATOM   3676  CB  ALA A 244      14.579 -29.563  31.983  1.00  0.84           C  
ATOM   3677  H   ALA A 244      14.079 -30.638  29.737  1.00  0.84           H  
ATOM   3678  HA  ALA A 244      12.812 -28.577  31.284  1.00  0.84           H  
ATOM   3679 1HB  ALA A 244      14.703 -28.889  32.831  1.00  0.84           H  
ATOM   3680 2HB  ALA A 244      14.043 -30.455  32.304  1.00  0.84           H  
ATOM   3681 3HB  ALA A 244      15.557 -29.844  31.599  1.00  0.84           H  
ATOM   3682  N   ASP A 245      15.459 -27.734  29.525  1.00  0.80           N  
ATOM   3683  CA  ASP A 245      16.308 -26.619  29.102  1.00  0.80           C  
ATOM   3684  C   ASP A 245      15.617 -25.723  28.072  1.00  0.80           C  
ATOM   3685  O   ASP A 245      16.032 -25.634  26.913  1.00  0.80           O  
ATOM   3686  CB  ASP A 245      17.624 -27.175  28.535  1.00  0.80           C  
ATOM   3687  CG  ASP A 245      18.747 -26.138  28.311  1.00  0.80           C  
ATOM   3688  OD1 ASP A 245      18.705 -25.073  28.874  1.00  0.80           O  
ATOM   3689  OD2 ASP A 245      19.655 -26.450  27.551  1.00  0.80           O  
ATOM   3690  H   ASP A 245      15.598 -28.642  29.114  1.00  0.80           H  
ATOM   3691  HA  ASP A 245      16.537 -26.010  29.978  1.00  0.80           H  
ATOM   3692 1HB  ASP A 245      18.003 -27.944  29.208  1.00  0.80           H  
ATOM   3693 2HB  ASP A 245      17.416 -27.659  27.580  1.00  0.80           H  
ATOM   3694  N   CYS A 246      14.564 -25.055  28.524  1.00  0.75           N  
ATOM   3695  CA  CYS A 246      13.762 -24.164  27.696  1.00  0.75           C  
ATOM   3696  C   CYS A 246      13.447 -22.849  28.379  1.00  0.75           C  
ATOM   3697  O   CYS A 246      13.496 -22.742  29.605  1.00  0.75           O  
ATOM   3698  CB  CYS A 246      12.447 -24.825  27.303  1.00  0.75           C  
ATOM   3699  SG  CYS A 246      12.641 -26.257  26.336  1.00  0.75           S  
ATOM   3700  H   CYS A 246      14.313 -25.216  29.501  1.00  0.75           H  
ATOM   3701  HA  CYS A 246      14.320 -23.947  26.788  1.00  0.75           H  
ATOM   3702 1HB  CYS A 246      11.890 -25.099  28.199  1.00  0.75           H  
ATOM   3703 2HB  CYS A 246      11.845 -24.124  26.746  1.00  0.75           H  
ATOM   3704  HG  CYS A 246      11.347 -26.609  26.314  1.00  0.75           H  
ATOM   3705  N   ASP A 247      13.073 -21.861  27.571  1.00  0.70           N  
ATOM   3706  CA  ASP A 247      12.589 -20.589  28.069  1.00  0.70           C  
ATOM   3707  C   ASP A 247      11.066 -20.657  28.071  1.00  0.70           C  
ATOM   3708  O   ASP A 247      10.406 -20.160  28.983  1.00  0.70           O  
ATOM   3709  CB  ASP A 247      13.076 -19.463  27.158  1.00  0.70           C  
ATOM   3710  CG  ASP A 247      14.578 -19.345  27.130  1.00  0.70           C  
ATOM   3711  OD1 ASP A 247      15.173 -19.162  28.164  1.00  0.70           O  
ATOM   3712  OD2 ASP A 247      15.133 -19.486  26.050  1.00  0.70           O  
ATOM   3713  H   ASP A 247      13.077 -22.005  26.567  1.00  0.70           H  
ATOM   3714  HA  ASP A 247      12.945 -20.429  29.087  1.00  0.70           H  
ATOM   3715 1HB  ASP A 247      12.754 -19.663  26.150  1.00  0.70           H  
ATOM   3716 2HB  ASP A 247      12.637 -18.515  27.464  1.00  0.70           H  
ATOM   3717  N   PHE A 248      10.526 -21.348  27.059  1.00  0.66           N  
ATOM   3718  CA  PHE A 248       9.085 -21.503  26.889  1.00  0.66           C  
ATOM   3719  C   PHE A 248       8.728 -22.983  26.840  1.00  0.66           C  
ATOM   3720  O   PHE A 248       9.443 -23.776  26.218  1.00  0.66           O  
ATOM   3721  CB  PHE A 248       8.655 -20.875  25.568  1.00  0.66           C  
ATOM   3722  CG  PHE A 248       8.927 -19.441  25.473  1.00  0.66           C  
ATOM   3723  CD1 PHE A 248      10.174 -19.015  25.114  1.00  0.66           C  
ATOM   3724  CD2 PHE A 248       7.967 -18.519  25.697  1.00  0.66           C  
ATOM   3725  CE1 PHE A 248      10.456 -17.688  25.036  1.00  0.66           C  
ATOM   3726  CE2 PHE A 248       8.252 -17.188  25.597  1.00  0.66           C  
ATOM   3727  CZ  PHE A 248       9.490 -16.776  25.282  1.00  0.66           C  
ATOM   3728  H   PHE A 248      11.148 -21.730  26.350  1.00  0.66           H  
ATOM   3729  HA  PHE A 248       8.570 -21.033  27.723  1.00  0.66           H  
ATOM   3730 1HB  PHE A 248       9.169 -21.360  24.770  1.00  0.66           H  
ATOM   3731 2HB  PHE A 248       7.587 -21.033  25.419  1.00  0.66           H  
ATOM   3732  HD1 PHE A 248      10.944 -19.759  24.910  1.00  0.66           H  
ATOM   3733  HD2 PHE A 248       6.979 -18.854  25.955  1.00  0.66           H  
ATOM   3734  HE1 PHE A 248      11.442 -17.363  24.787  1.00  0.66           H  
ATOM   3735  HE2 PHE A 248       7.501 -16.460  25.787  1.00  0.66           H  
ATOM   3736  HZ  PHE A 248       9.707 -15.717  25.229  1.00  0.66           H  
ATOM   3737  N   GLY A 249       7.582 -23.333  27.394  1.00  0.63           N  
ATOM   3738  CA  GLY A 249       7.149 -24.721  27.328  1.00  0.63           C  
ATOM   3739  C   GLY A 249       5.704 -24.901  27.743  1.00  0.63           C  
ATOM   3740  O   GLY A 249       4.962 -23.926  27.906  1.00  0.63           O  
ATOM   3741  H   GLY A 249       7.047 -22.630  27.906  1.00  0.63           H  
ATOM   3742 1HA  GLY A 249       7.288 -25.089  26.321  1.00  0.63           H  
ATOM   3743 2HA  GLY A 249       7.789 -25.330  27.965  1.00  0.63           H  
ATOM   3744  N   ALA A 250       5.286 -26.152  27.887  1.00  0.63           N  
ATOM   3745  CA  ALA A 250       3.899 -26.422  28.219  1.00  0.63           C  
ATOM   3746  C   ALA A 250       3.757 -27.634  29.113  1.00  0.63           C  
ATOM   3747  O   ALA A 250       4.461 -28.629  28.953  1.00  0.63           O  
ATOM   3748  CB  ALA A 250       3.090 -26.644  26.958  1.00  0.63           C  
ATOM   3749  H   ALA A 250       5.936 -26.917  27.764  1.00  0.63           H  
ATOM   3750  HA  ALA A 250       3.510 -25.565  28.752  1.00  0.63           H  
ATOM   3751 1HB  ALA A 250       2.068 -26.839  27.237  1.00  0.63           H  
ATOM   3752 2HB  ALA A 250       3.134 -25.773  26.320  1.00  0.63           H  
ATOM   3753 3HB  ALA A 250       3.484 -27.503  26.428  1.00  0.63           H  
ATOM   3754  N   HIS A 251       2.801 -27.546  30.027  1.00  0.64           N  
ATOM   3755  CA  HIS A 251       2.512 -28.617  30.969  1.00  0.64           C  
ATOM   3756  C   HIS A 251       1.017 -28.860  31.141  1.00  0.64           C  
ATOM   3757  O   HIS A 251       0.181 -28.112  30.622  1.00  0.64           O  
ATOM   3758  CB  HIS A 251       3.180 -28.356  32.329  1.00  0.64           C  
ATOM   3759  CG  HIS A 251       4.710 -28.353  32.280  1.00  0.64           C  
ATOM   3760  ND1 HIS A 251       5.444 -29.510  32.084  1.00  0.64           N  
ATOM   3761  CD2 HIS A 251       5.623 -27.358  32.424  1.00  0.64           C  
ATOM   3762  CE1 HIS A 251       6.734 -29.219  32.091  1.00  0.64           C  
ATOM   3763  NE2 HIS A 251       6.869 -27.924  32.299  1.00  0.64           N  
ATOM   3764  H   HIS A 251       2.268 -26.675  30.074  1.00  0.64           H  
ATOM   3765  HA  HIS A 251       2.936 -29.545  30.585  1.00  0.64           H  
ATOM   3766 1HB  HIS A 251       2.842 -27.400  32.716  1.00  0.64           H  
ATOM   3767 2HB  HIS A 251       2.865 -29.115  33.044  1.00  0.64           H  
ATOM   3768  HD1 HIS A 251       5.078 -30.428  31.940  1.00  0.64           H  
ATOM   3769  HD2 HIS A 251       5.544 -26.298  32.606  1.00  0.64           H  
ATOM   3770  HE1 HIS A 251       7.480 -30.001  31.944  1.00  0.64           H  
ATOM   3771  N   ASP A 252       0.677 -29.948  31.844  1.00  0.67           N  
ATOM   3772  CA  ASP A 252      -0.718 -30.324  32.099  1.00  0.67           C  
ATOM   3773  C   ASP A 252      -1.498 -30.443  30.795  1.00  0.67           C  
ATOM   3774  O   ASP A 252      -2.638 -29.997  30.682  1.00  0.67           O  
ATOM   3775  CB  ASP A 252      -1.390 -29.305  33.023  1.00  0.67           C  
ATOM   3776  CG  ASP A 252      -0.725 -29.236  34.401  1.00  0.67           C  
ATOM   3777  OD1 ASP A 252      -0.262 -30.253  34.867  1.00  0.67           O  
ATOM   3778  OD2 ASP A 252      -0.676 -28.170  34.964  1.00  0.67           O  
ATOM   3779  H   ASP A 252       1.410 -30.525  32.230  1.00  0.67           H  
ATOM   3780  HA  ASP A 252      -0.731 -31.296  32.592  1.00  0.67           H  
ATOM   3781 1HB  ASP A 252      -1.365 -28.319  32.574  1.00  0.67           H  
ATOM   3782 2HB  ASP A 252      -2.438 -29.574  33.154  1.00  0.67           H  
ATOM   3783  N   ILE A 253      -0.856 -31.076  29.822  1.00  0.71           N  
ATOM   3784  CA  ILE A 253      -1.417 -31.277  28.502  1.00  0.71           C  
ATOM   3785  C   ILE A 253      -2.466 -32.376  28.458  1.00  0.71           C  
ATOM   3786  O   ILE A 253      -2.245 -33.487  28.958  1.00  0.71           O  
ATOM   3787  CB  ILE A 253      -0.295 -31.603  27.504  1.00  0.71           C  
ATOM   3788  CG1 ILE A 253       0.658 -30.386  27.391  1.00  0.71           C  
ATOM   3789  CG2 ILE A 253      -0.901 -31.983  26.168  1.00  0.71           C  
ATOM   3790  CD1 ILE A 253       1.938 -30.650  26.631  1.00  0.71           C  
ATOM   3791  H   ILE A 253       0.075 -31.413  30.008  1.00  0.71           H  
ATOM   3792  HA  ILE A 253      -1.885 -30.349  28.191  1.00  0.71           H  
ATOM   3793  HB  ILE A 253       0.296 -32.430  27.877  1.00  0.71           H  
ATOM   3794 1HG1 ILE A 253       0.142 -29.600  26.902  1.00  0.71           H  
ATOM   3795 2HG1 ILE A 253       0.919 -30.053  28.393  1.00  0.71           H  
ATOM   3796 1HG2 ILE A 253      -0.114 -32.208  25.459  1.00  0.71           H  
ATOM   3797 2HG2 ILE A 253      -1.537 -32.857  26.284  1.00  0.71           H  
ATOM   3798 3HG2 ILE A 253      -1.502 -31.156  25.804  1.00  0.71           H  
ATOM   3799 1HD1 ILE A 253       2.537 -29.742  26.605  1.00  0.71           H  
ATOM   3800 2HD1 ILE A 253       2.502 -31.436  27.130  1.00  0.71           H  
ATOM   3801 3HD1 ILE A 253       1.705 -30.958  25.613  1.00  0.71           H  
ATOM   3802  N   ARG A 254      -3.611 -32.053  27.856  1.00  0.75           N  
ATOM   3803  CA  ARG A 254      -4.708 -33.002  27.713  1.00  0.75           C  
ATOM   3804  C   ARG A 254      -5.201 -33.020  26.266  1.00  0.75           C  
ATOM   3805  O   ARG A 254      -5.445 -31.974  25.652  1.00  0.75           O  
ATOM   3806  CB  ARG A 254      -5.850 -32.645  28.654  1.00  0.75           C  
ATOM   3807  CG  ARG A 254      -5.493 -32.704  30.147  1.00  0.75           C  
ATOM   3808  CD  ARG A 254      -5.268 -34.107  30.596  1.00  0.75           C  
ATOM   3809  NE  ARG A 254      -4.975 -34.196  32.018  1.00  0.75           N  
ATOM   3810  CZ  ARG A 254      -3.741 -34.118  32.573  1.00  0.75           C  
ATOM   3811  NH1 ARG A 254      -2.659 -33.956  31.832  1.00  0.75           N  
ATOM   3812  NH2 ARG A 254      -3.618 -34.211  33.890  1.00  0.75           N  
ATOM   3813  H   ARG A 254      -3.717 -31.099  27.514  1.00  0.75           H  
ATOM   3814  HA  ARG A 254      -4.345 -33.997  27.968  1.00  0.75           H  
ATOM   3815 1HB  ARG A 254      -6.188 -31.632  28.440  1.00  0.75           H  
ATOM   3816 2HB  ARG A 254      -6.691 -33.316  28.480  1.00  0.75           H  
ATOM   3817 1HG  ARG A 254      -4.592 -32.123  30.345  1.00  0.75           H  
ATOM   3818 2HG  ARG A 254      -6.317 -32.291  30.728  1.00  0.75           H  
ATOM   3819 1HD  ARG A 254      -6.158 -34.700  30.394  1.00  0.75           H  
ATOM   3820 2HD  ARG A 254      -4.424 -34.527  30.051  1.00  0.75           H  
ATOM   3821  HE  ARG A 254      -5.757 -34.322  32.644  1.00  0.75           H  
ATOM   3822 1HH1 ARG A 254      -2.714 -33.878  30.806  1.00  0.75           H  
ATOM   3823 2HH1 ARG A 254      -1.757 -33.904  32.275  1.00  0.75           H  
ATOM   3824 1HH2 ARG A 254      -4.439 -34.338  34.466  1.00  0.75           H  
ATOM   3825 2HH2 ARG A 254      -2.705 -34.156  34.318  1.00  0.75           H  
ATOM   3826  N   ILE A 255      -5.338 -34.229  25.724  1.00  0.80           N  
ATOM   3827  CA  ILE A 255      -5.721 -34.425  24.326  1.00  0.80           C  
ATOM   3828  C   ILE A 255      -7.165 -34.907  24.184  1.00  0.80           C  
ATOM   3829  O   ILE A 255      -7.585 -35.843  24.875  1.00  0.80           O  
ATOM   3830  CB  ILE A 255      -4.782 -35.455  23.684  1.00  0.80           C  
ATOM   3831  CG1 ILE A 255      -3.289 -35.029  23.903  1.00  0.80           C  
ATOM   3832  CG2 ILE A 255      -5.105 -35.628  22.194  1.00  0.80           C  
ATOM   3833  CD1 ILE A 255      -2.919 -33.686  23.364  1.00  0.80           C  
ATOM   3834  H   ILE A 255      -5.135 -35.041  26.287  1.00  0.80           H  
ATOM   3835  HA  ILE A 255      -5.625 -33.479  23.795  1.00  0.80           H  
ATOM   3836  HB  ILE A 255      -4.913 -36.419  24.177  1.00  0.80           H  
ATOM   3837 1HG1 ILE A 255      -3.079 -35.037  24.971  1.00  0.80           H  
ATOM   3838 2HG1 ILE A 255      -2.651 -35.762  23.425  1.00  0.80           H  
ATOM   3839 1HG2 ILE A 255      -4.438 -36.372  21.759  1.00  0.80           H  
ATOM   3840 2HG2 ILE A 255      -6.134 -35.962  22.077  1.00  0.80           H  
ATOM   3841 3HG2 ILE A 255      -4.975 -34.682  21.682  1.00  0.80           H  
ATOM   3842 1HD1 ILE A 255      -1.869 -33.482  23.562  1.00  0.80           H  
ATOM   3843 2HD1 ILE A 255      -3.091 -33.659  22.300  1.00  0.80           H  
ATOM   3844 3HD1 ILE A 255      -3.521 -32.953  23.843  1.00  0.80           H  
ATOM   3845  N   ARG A 256      -7.922 -34.245  23.308  1.00  0.83           N  
ATOM   3846  CA  ARG A 256      -9.320 -34.563  23.062  1.00  0.83           C  
ATOM   3847  C   ARG A 256      -9.627 -34.603  21.563  1.00  0.83           C  
ATOM   3848  O   ARG A 256      -8.916 -34.022  20.748  1.00  0.83           O  
ATOM   3849  CB  ARG A 256     -10.220 -33.537  23.751  1.00  0.83           C  
ATOM   3850  CG  ARG A 256     -10.120 -33.512  25.292  1.00  0.83           C  
ATOM   3851  CD  ARG A 256     -10.723 -34.748  25.885  1.00  0.83           C  
ATOM   3852  NE  ARG A 256     -10.732 -34.738  27.341  1.00  0.83           N  
ATOM   3853  CZ  ARG A 256      -9.744 -35.220  28.135  1.00  0.83           C  
ATOM   3854  NH1 ARG A 256      -8.654 -35.758  27.619  1.00  0.83           N  
ATOM   3855  NH2 ARG A 256      -9.881 -35.161  29.452  1.00  0.83           N  
ATOM   3856  H   ARG A 256      -7.530 -33.462  22.788  1.00  0.83           H  
ATOM   3857  HA  ARG A 256      -9.530 -35.548  23.481  1.00  0.83           H  
ATOM   3858 1HB  ARG A 256      -9.961 -32.539  23.388  1.00  0.83           H  
ATOM   3859 2HB  ARG A 256     -11.260 -33.722  23.486  1.00  0.83           H  
ATOM   3860 1HG  ARG A 256      -9.083 -33.441  25.609  1.00  0.83           H  
ATOM   3861 2HG  ARG A 256     -10.666 -32.649  25.672  1.00  0.83           H  
ATOM   3862 1HD  ARG A 256     -11.752 -34.845  25.541  1.00  0.83           H  
ATOM   3863 2HD  ARG A 256     -10.152 -35.616  25.557  1.00  0.83           H  
ATOM   3864  HE  ARG A 256     -11.543 -34.344  27.797  1.00  0.83           H  
ATOM   3865 1HH1 ARG A 256      -8.515 -35.817  26.598  1.00  0.83           H  
ATOM   3866 2HH1 ARG A 256      -7.946 -36.130  28.228  1.00  0.83           H  
ATOM   3867 1HH2 ARG A 256     -10.716 -34.756  29.856  1.00  0.83           H  
ATOM   3868 2HH2 ARG A 256      -9.157 -35.524  30.051  1.00  0.83           H  
ATOM   3869  N   GLN A 257     -10.732 -35.238  21.199  1.00  0.84           N  
ATOM   3870  CA  GLN A 257     -11.154 -35.337  19.797  1.00  0.84           C  
ATOM   3871  C   GLN A 257     -11.396 -33.978  19.140  1.00  0.84           C  
ATOM   3872  O   GLN A 257     -11.274 -33.837  17.922  1.00  0.84           O  
ATOM   3873  CB  GLN A 257     -12.407 -36.197  19.712  1.00  0.84           C  
ATOM   3874  CG  GLN A 257     -12.165 -37.677  19.988  1.00  0.84           C  
ATOM   3875  CD  GLN A 257     -13.450 -38.496  20.017  1.00  0.84           C  
ATOM   3876  OE1 GLN A 257     -14.417 -38.098  20.676  1.00  0.84           O  
ATOM   3877  NE2 GLN A 257     -13.489 -39.620  19.303  1.00  0.84           N  
ATOM   3878  H   GLN A 257     -11.292 -35.693  21.904  1.00  0.84           H  
ATOM   3879  HA  GLN A 257     -10.364 -35.825  19.234  1.00  0.84           H  
ATOM   3880 1HB  GLN A 257     -13.153 -35.827  20.415  1.00  0.84           H  
ATOM   3881 2HB  GLN A 257     -12.821 -36.104  18.727  1.00  0.84           H  
ATOM   3882 1HG  GLN A 257     -11.514 -38.089  19.211  1.00  0.84           H  
ATOM   3883 2HG  GLN A 257     -11.689 -37.759  20.956  1.00  0.84           H  
ATOM   3884 1HE2 GLN A 257     -14.318 -40.181  19.296  1.00  0.84           H  
ATOM   3885 2HE2 GLN A 257     -12.697 -39.925  18.753  1.00  0.84           H  
ATOM   3886  N   ASP A 258     -11.741 -32.990  19.957  1.00  0.82           N  
ATOM   3887  CA  ASP A 258     -12.036 -31.641  19.509  1.00  0.82           C  
ATOM   3888  C   ASP A 258     -10.867 -30.665  19.694  1.00  0.82           C  
ATOM   3889  O   ASP A 258     -11.067 -29.455  19.567  1.00  0.82           O  
ATOM   3890  CB  ASP A 258     -13.223 -31.094  20.299  1.00  0.82           C  
ATOM   3891  CG  ASP A 258     -14.537 -31.836  20.047  1.00  0.82           C  
ATOM   3892  OD1 ASP A 258     -14.892 -32.077  18.910  1.00  0.82           O  
ATOM   3893  OD2 ASP A 258     -15.172 -32.193  21.010  1.00  0.82           O  
ATOM   3894  H   ASP A 258     -11.802 -33.193  20.941  1.00  0.82           H  
ATOM   3895  HA  ASP A 258     -12.287 -31.677  18.448  1.00  0.82           H  
ATOM   3896 1HB  ASP A 258     -12.994 -31.140  21.364  1.00  0.82           H  
ATOM   3897 2HB  ASP A 258     -13.365 -30.043  20.046  1.00  0.82           H  
ATOM   3898  N   GLY A 259      -9.667 -31.160  20.032  1.00  0.79           N  
ATOM   3899  CA  GLY A 259      -8.545 -30.239  20.239  1.00  0.79           C  
ATOM   3900  C   GLY A 259      -7.686 -30.604  21.450  1.00  0.79           C  
ATOM   3901  O   GLY A 259      -7.608 -31.767  21.854  1.00  0.79           O  
ATOM   3902  H   GLY A 259      -9.515 -32.163  20.138  1.00  0.79           H  
ATOM   3903 1HA  GLY A 259      -7.926 -30.224  19.344  1.00  0.79           H  
ATOM   3904 2HA  GLY A 259      -8.928 -29.231  20.365  1.00  0.79           H  
ATOM   3905  N   THR A 260      -6.980 -29.619  21.994  1.00  0.74           N  
ATOM   3906  CA  THR A 260      -6.111 -29.892  23.138  1.00  0.74           C  
ATOM   3907  C   THR A 260      -6.020 -28.727  24.107  1.00  0.74           C  
ATOM   3908  O   THR A 260      -6.079 -27.556  23.723  1.00  0.74           O  
ATOM   3909  CB  THR A 260      -4.701 -30.288  22.685  1.00  0.74           C  
ATOM   3910  OG1 THR A 260      -3.924 -30.617  23.819  1.00  0.74           O  
ATOM   3911  CG2 THR A 260      -4.047 -29.191  21.947  1.00  0.74           C  
ATOM   3912  H   THR A 260      -7.079 -28.679  21.613  1.00  0.74           H  
ATOM   3913  HA  THR A 260      -6.529 -30.737  23.688  1.00  0.74           H  
ATOM   3914  HB  THR A 260      -4.774 -31.165  22.039  1.00  0.74           H  
ATOM   3915  HG1 THR A 260      -4.488 -31.104  24.451  1.00  0.74           H  
ATOM   3916 1HG2 THR A 260      -3.061 -29.509  21.622  1.00  0.74           H  
ATOM   3917 2HG2 THR A 260      -4.649 -28.960  21.099  1.00  0.74           H  
ATOM   3918 3HG2 THR A 260      -3.961 -28.313  22.587  1.00  0.74           H  
ATOM   3919  N   HIS A 261      -5.853 -29.056  25.384  1.00  0.70           N  
ATOM   3920  CA  HIS A 261      -5.729 -28.026  26.404  1.00  0.70           C  
ATOM   3921  C   HIS A 261      -4.345 -28.105  27.030  1.00  0.70           C  
ATOM   3922  O   HIS A 261      -3.827 -29.201  27.273  1.00  0.70           O  
ATOM   3923  CB  HIS A 261      -6.767 -28.205  27.532  1.00  0.70           C  
ATOM   3924  CG  HIS A 261      -8.249 -28.173  27.159  1.00  0.70           C  
ATOM   3925  ND1 HIS A 261      -9.236 -28.120  28.122  1.00  0.70           N  
ATOM   3926  CD2 HIS A 261      -8.905 -28.230  25.970  1.00  0.70           C  
ATOM   3927  CE1 HIS A 261     -10.421 -28.118  27.541  1.00  0.70           C  
ATOM   3928  NE2 HIS A 261     -10.248 -28.185  26.242  1.00  0.70           N  
ATOM   3929  H   HIS A 261      -5.797 -30.041  25.634  1.00  0.70           H  
ATOM   3930  HA  HIS A 261      -5.848 -27.038  25.969  1.00  0.70           H  
ATOM   3931 1HB  HIS A 261      -6.575 -29.154  28.030  1.00  0.70           H  
ATOM   3932 2HB  HIS A 261      -6.604 -27.424  28.274  1.00  0.70           H  
ATOM   3933  HD2 HIS A 261      -8.482 -28.296  24.986  1.00  0.70           H  
ATOM   3934  HE1 HIS A 261     -11.381 -28.075  28.053  1.00  0.70           H  
ATOM   3935  HE2 HIS A 261     -10.983 -28.206  25.550  1.00  0.70           H  
ATOM   3936  N   PHE A 262      -3.741 -26.956  27.320  1.00  0.66           N  
ATOM   3937  CA  PHE A 262      -2.453 -26.981  28.008  1.00  0.66           C  
ATOM   3938  C   PHE A 262      -2.179 -25.705  28.781  1.00  0.66           C  
ATOM   3939  O   PHE A 262      -2.842 -24.686  28.570  1.00  0.66           O  
ATOM   3940  CB  PHE A 262      -1.336 -27.223  27.008  1.00  0.66           C  
ATOM   3941  CG  PHE A 262      -1.043 -26.123  25.996  1.00  0.66           C  
ATOM   3942  CD1 PHE A 262      -0.030 -25.215  26.240  1.00  0.66           C  
ATOM   3943  CD2 PHE A 262      -1.748 -25.996  24.813  1.00  0.66           C  
ATOM   3944  CE1 PHE A 262       0.295 -24.247  25.333  1.00  0.66           C  
ATOM   3945  CE2 PHE A 262      -1.415 -25.001  23.915  1.00  0.66           C  
ATOM   3946  CZ  PHE A 262      -0.396 -24.138  24.171  1.00  0.66           C  
ATOM   3947  H   PHE A 262      -4.172 -26.073  27.047  1.00  0.66           H  
ATOM   3948  HA  PHE A 262      -2.459 -27.807  28.725  1.00  0.66           H  
ATOM   3949 1HB  PHE A 262      -0.418 -27.410  27.565  1.00  0.66           H  
ATOM   3950 2HB  PHE A 262      -1.562 -28.125  26.449  1.00  0.66           H  
ATOM   3951  HD1 PHE A 262       0.529 -25.290  27.164  1.00  0.66           H  
ATOM   3952  HD2 PHE A 262      -2.562 -26.690  24.586  1.00  0.66           H  
ATOM   3953  HE1 PHE A 262       1.112 -23.576  25.541  1.00  0.66           H  
ATOM   3954  HE2 PHE A 262      -1.946 -24.905  23.008  1.00  0.66           H  
ATOM   3955  HZ  PHE A 262      -0.141 -23.369  23.448  1.00  0.66           H  
ATOM   3956  N   VAL A 263      -1.176 -25.740  29.653  1.00  0.64           N  
ATOM   3957  CA  VAL A 263      -0.771 -24.518  30.326  1.00  0.64           C  
ATOM   3958  C   VAL A 263       0.552 -24.074  29.750  1.00  0.64           C  
ATOM   3959  O   VAL A 263       1.519 -24.835  29.712  1.00  0.64           O  
ATOM   3960  CB  VAL A 263      -0.618 -24.717  31.834  1.00  0.64           C  
ATOM   3961  CG1 VAL A 263      -0.178 -23.385  32.491  1.00  0.64           C  
ATOM   3962  CG2 VAL A 263      -1.918 -25.236  32.397  1.00  0.64           C  
ATOM   3963  H   VAL A 263      -0.683 -26.610  29.853  1.00  0.64           H  
ATOM   3964  HA  VAL A 263      -1.511 -23.739  30.150  1.00  0.64           H  
ATOM   3965  HB  VAL A 263       0.172 -25.448  32.023  1.00  0.64           H  
ATOM   3966 1HG1 VAL A 263      -0.052 -23.528  33.562  1.00  0.64           H  
ATOM   3967 2HG1 VAL A 263       0.767 -23.052  32.061  1.00  0.64           H  
ATOM   3968 3HG1 VAL A 263      -0.946 -22.624  32.312  1.00  0.64           H  
ATOM   3969 1HG2 VAL A 263      -1.814 -25.397  33.471  1.00  0.64           H  
ATOM   3970 2HG2 VAL A 263      -2.707 -24.511  32.212  1.00  0.64           H  
ATOM   3971 3HG2 VAL A 263      -2.171 -26.178  31.914  1.00  0.64           H  
ATOM   3972  N   MET A 264       0.586 -22.858  29.244  1.00  0.63           N  
ATOM   3973  CA  MET A 264       1.793 -22.339  28.644  1.00  0.63           C  
ATOM   3974  C   MET A 264       2.598 -21.661  29.716  1.00  0.63           C  
ATOM   3975  O   MET A 264       2.047 -20.942  30.553  1.00  0.63           O  
ATOM   3976  CB  MET A 264       1.469 -21.378  27.515  1.00  0.63           C  
ATOM   3977  CG  MET A 264       2.662 -20.842  26.767  1.00  0.63           C  
ATOM   3978  SD  MET A 264       2.204 -19.778  25.375  1.00  0.63           S  
ATOM   3979  CE  MET A 264       1.570 -20.941  24.142  1.00  0.63           C  
ATOM   3980  H   MET A 264      -0.244 -22.274  29.306  1.00  0.63           H  
ATOM   3981  HA  MET A 264       2.387 -23.164  28.250  1.00  0.63           H  
ATOM   3982 1HB  MET A 264       0.834 -21.868  26.822  1.00  0.63           H  
ATOM   3983 2HB  MET A 264       0.912 -20.527  27.917  1.00  0.63           H  
ATOM   3984 1HG  MET A 264       3.273 -20.269  27.448  1.00  0.63           H  
ATOM   3985 2HG  MET A 264       3.258 -21.666  26.406  1.00  0.63           H  
ATOM   3986 1HE  MET A 264       1.258 -20.404  23.276  1.00  0.63           H  
ATOM   3987 2HE  MET A 264       2.325 -21.643  23.859  1.00  0.63           H  
ATOM   3988 3HE  MET A 264       0.736 -21.466  24.542  1.00  0.63           H  
ATOM   3989  N   HIS A 265       3.898 -21.877  29.683  1.00  0.63           N  
ATOM   3990  CA  HIS A 265       4.786 -21.249  30.637  1.00  0.63           C  
ATOM   3991  C   HIS A 265       5.829 -20.461  29.868  1.00  0.63           C  
ATOM   3992  O   HIS A 265       6.511 -21.006  28.993  1.00  0.63           O  
ATOM   3993  CB  HIS A 265       5.467 -22.317  31.499  1.00  0.63           C  
ATOM   3994  CG  HIS A 265       4.509 -23.196  32.283  1.00  0.63           C  
ATOM   3995  ND1 HIS A 265       4.176 -22.959  33.598  1.00  0.63           N  
ATOM   3996  CD2 HIS A 265       3.815 -24.299  31.919  1.00  0.63           C  
ATOM   3997  CE1 HIS A 265       3.325 -23.875  34.007  1.00  0.63           C  
ATOM   3998  NE2 HIS A 265       3.095 -24.706  33.015  1.00  0.63           N  
ATOM   3999  H   HIS A 265       4.278 -22.512  28.981  1.00  0.63           H  
ATOM   4000  HA  HIS A 265       4.241 -20.558  31.277  1.00  0.63           H  
ATOM   4001 1HB  HIS A 265       6.085 -22.957  30.867  1.00  0.63           H  
ATOM   4002 2HB  HIS A 265       6.123 -21.825  32.214  1.00  0.63           H  
ATOM   4003  HD1 HIS A 265       4.476 -22.201  34.220  1.00  0.63           H  
ATOM   4004  HD2 HIS A 265       3.754 -24.859  30.992  1.00  0.63           H  
ATOM   4005  HE1 HIS A 265       2.945 -23.844  35.030  1.00  0.63           H  
ATOM   4006  N   THR A 266       5.941 -19.170  30.176  1.00  0.64           N  
ATOM   4007  CA  THR A 266       6.876 -18.307  29.476  1.00  0.64           C  
ATOM   4008  C   THR A 266       7.651 -17.487  30.521  1.00  0.64           C  
ATOM   4009  O   THR A 266       7.195 -17.368  31.659  1.00  0.64           O  
ATOM   4010  CB  THR A 266       6.098 -17.299  28.616  1.00  0.64           C  
ATOM   4011  OG1 THR A 266       5.541 -16.314  29.481  1.00  0.64           O  
ATOM   4012  CG2 THR A 266       4.936 -17.992  27.911  1.00  0.64           C  
ATOM   4013  H   THR A 266       5.325 -18.753  30.875  1.00  0.64           H  
ATOM   4014  HA  THR A 266       7.544 -18.921  28.880  1.00  0.64           H  
ATOM   4015  HB  THR A 266       6.725 -16.844  27.899  1.00  0.64           H  
ATOM   4016  HG1 THR A 266       4.890 -16.758  30.090  1.00  0.64           H  
ATOM   4017 1HG2 THR A 266       4.388 -17.269  27.327  1.00  0.64           H  
ATOM   4018 2HG2 THR A 266       5.296 -18.772  27.262  1.00  0.64           H  
ATOM   4019 3HG2 THR A 266       4.270 -18.426  28.658  1.00  0.64           H  
ATOM   4020  N   PRO A 267       8.749 -16.798  30.160  1.00  0.64           N  
ATOM   4021  CA  PRO A 267       9.482 -15.865  30.999  1.00  0.64           C  
ATOM   4022  C   PRO A 267       8.616 -14.693  31.492  1.00  0.64           C  
ATOM   4023  O   PRO A 267       9.033 -13.951  32.382  1.00  0.64           O  
ATOM   4024  CB  PRO A 267      10.594 -15.362  30.064  1.00  0.64           C  
ATOM   4025  CG  PRO A 267      10.749 -16.458  29.037  1.00  0.64           C  
ATOM   4026  CD  PRO A 267       9.357 -16.963  28.824  1.00  0.64           C  
ATOM   4027  HA  PRO A 267       9.907 -16.413  31.852  1.00  0.64           H  
ATOM   4028 1HB  PRO A 267      10.296 -14.398  29.622  1.00  0.64           H  
ATOM   4029 2HB  PRO A 267      11.512 -15.180  30.640  1.00  0.64           H  
ATOM   4030 1HG  PRO A 267      11.200 -16.062  28.112  1.00  0.64           H  
ATOM   4031 2HG  PRO A 267      11.424 -17.246  29.409  1.00  0.64           H  
ATOM   4032 1HD  PRO A 267       8.872 -16.305  28.115  1.00  0.64           H  
ATOM   4033 2HD  PRO A 267       9.406 -17.992  28.490  1.00  0.64           H  
ATOM   4034  N   ARG A 268       7.456 -14.462  30.851  1.00  0.64           N  
ATOM   4035  CA  ARG A 268       6.593 -13.347  31.187  1.00  0.64           C  
ATOM   4036  C   ARG A 268       5.324 -13.753  31.935  1.00  0.64           C  
ATOM   4037  O   ARG A 268       4.467 -12.906  32.200  1.00  0.64           O  
ATOM   4038  CB  ARG A 268       6.182 -12.643  29.908  1.00  0.64           C  
ATOM   4039  CG  ARG A 268       7.338 -12.065  29.110  1.00  0.64           C  
ATOM   4040  CD  ARG A 268       6.862 -11.362  27.903  1.00  0.64           C  
ATOM   4041  NE  ARG A 268       7.951 -10.808  27.122  1.00  0.64           N  
ATOM   4042  CZ  ARG A 268       7.783  -9.971  26.087  1.00  0.64           C  
ATOM   4043  NH1 ARG A 268       6.569  -9.602  25.748  1.00  0.64           N  
ATOM   4044  NH2 ARG A 268       8.837  -9.511  25.426  1.00  0.64           N  
ATOM   4045  H   ARG A 268       7.089 -15.104  30.155  1.00  0.64           H  
ATOM   4046  HA  ARG A 268       7.156 -12.654  31.811  1.00  0.64           H  
ATOM   4047 1HB  ARG A 268       5.649 -13.348  29.265  1.00  0.64           H  
ATOM   4048 2HB  ARG A 268       5.499 -11.830  30.146  1.00  0.64           H  
ATOM   4049 1HG  ARG A 268       7.896 -11.361  29.730  1.00  0.64           H  
ATOM   4050 2HG  ARG A 268       7.998 -12.875  28.796  1.00  0.64           H  
ATOM   4051 1HD  ARG A 268       6.328 -12.069  27.280  1.00  0.64           H  
ATOM   4052 2HD  ARG A 268       6.194 -10.549  28.185  1.00  0.64           H  
ATOM   4053  HE  ARG A 268       8.896 -11.071  27.366  1.00  0.64           H  
ATOM   4054 1HH1 ARG A 268       5.770  -9.932  26.271  1.00  0.64           H  
ATOM   4055 2HH1 ARG A 268       6.435  -8.966  24.977  1.00  0.64           H  
ATOM   4056 1HH2 ARG A 268       9.766  -9.789  25.700  1.00  0.64           H  
ATOM   4057 2HH2 ARG A 268       8.715  -8.858  24.651  1.00  0.64           H  
ATOM   4058  N   GLY A 269       5.177 -15.037  32.260  1.00  0.65           N  
ATOM   4059  CA  GLY A 269       3.962 -15.475  32.941  1.00  0.65           C  
ATOM   4060  C   GLY A 269       3.422 -16.792  32.404  1.00  0.65           C  
ATOM   4061  O   GLY A 269       4.043 -17.439  31.552  1.00  0.65           O  
ATOM   4062  H   GLY A 269       5.911 -15.714  32.046  1.00  0.65           H  
ATOM   4063 1HA  GLY A 269       4.167 -15.578  34.006  1.00  0.65           H  
ATOM   4064 2HA  GLY A 269       3.194 -14.710  32.842  1.00  0.65           H  
ATOM   4065  N   GLU A 270       2.252 -17.180  32.911  1.00  0.65           N  
ATOM   4066  CA  GLU A 270       1.634 -18.449  32.546  1.00  0.65           C  
ATOM   4067  C   GLU A 270       0.214 -18.235  32.034  1.00  0.65           C  
ATOM   4068  O   GLU A 270      -0.438 -17.256  32.407  1.00  0.65           O  
ATOM   4069  CB  GLU A 270       1.632 -19.386  33.762  1.00  0.65           C  
ATOM   4070  CG  GLU A 270       3.019 -19.712  34.270  1.00  0.65           C  
ATOM   4071  CD  GLU A 270       3.043 -20.634  35.443  1.00  0.65           C  
ATOM   4072  OE1 GLU A 270       2.024 -20.870  36.042  1.00  0.65           O  
ATOM   4073  OE2 GLU A 270       4.103 -21.157  35.704  1.00  0.65           O  
ATOM   4074  H   GLU A 270       1.788 -16.588  33.586  1.00  0.65           H  
ATOM   4075  HA  GLU A 270       2.219 -18.899  31.750  1.00  0.65           H  
ATOM   4076 1HB  GLU A 270       1.063 -18.935  34.574  1.00  0.65           H  
ATOM   4077 2HB  GLU A 270       1.146 -20.327  33.493  1.00  0.65           H  
ATOM   4078 1HG  GLU A 270       3.571 -20.167  33.460  1.00  0.65           H  
ATOM   4079 2HG  GLU A 270       3.530 -18.791  34.538  1.00  0.65           H  
ATOM   4080  N   ALA A 271      -0.270 -19.140  31.179  1.00  0.65           N  
ATOM   4081  CA  ALA A 271      -1.647 -19.010  30.689  1.00  0.65           C  
ATOM   4082  C   ALA A 271      -2.292 -20.337  30.285  1.00  0.65           C  
ATOM   4083  O   ALA A 271      -1.640 -21.228  29.742  1.00  0.65           O  
ATOM   4084  CB  ALA A 271      -1.661 -18.071  29.493  1.00  0.65           C  
ATOM   4085  H   ALA A 271       0.337 -19.910  30.891  1.00  0.65           H  
ATOM   4086  HA  ALA A 271      -2.248 -18.582  31.491  1.00  0.65           H  
ATOM   4087 1HB  ALA A 271      -2.683 -17.940  29.150  1.00  0.65           H  
ATOM   4088 2HB  ALA A 271      -1.248 -17.103  29.778  1.00  0.65           H  
ATOM   4089 3HB  ALA A 271      -1.064 -18.497  28.687  1.00  0.65           H  
ATOM   4090  N   ASP A 272      -3.609 -20.433  30.478  1.00  0.65           N  
ATOM   4091  CA  ASP A 272      -4.349 -21.627  30.062  1.00  0.65           C  
ATOM   4092  C   ASP A 272      -4.823 -21.470  28.618  1.00  0.65           C  
ATOM   4093  O   ASP A 272      -5.526 -20.508  28.276  1.00  0.65           O  
ATOM   4094  CB  ASP A 272      -5.535 -21.896  30.984  1.00  0.65           C  
ATOM   4095  CG  ASP A 272      -5.097 -22.239  32.403  1.00  0.65           C  
ATOM   4096  OD1 ASP A 272      -3.933 -22.459  32.589  1.00  0.65           O  
ATOM   4097  OD2 ASP A 272      -5.923 -22.267  33.276  1.00  0.65           O  
ATOM   4098  H   ASP A 272      -4.101 -19.674  30.928  1.00  0.65           H  
ATOM   4099  HA  ASP A 272      -3.683 -22.490  30.104  1.00  0.65           H  
ATOM   4100 1HB  ASP A 272      -6.185 -21.024  31.014  1.00  0.65           H  
ATOM   4101 2HB  ASP A 272      -6.117 -22.728  30.587  1.00  0.65           H  
ATOM   4102  N   ILE A 273      -4.363 -22.374  27.759  1.00  0.67           N  
ATOM   4103  CA  ILE A 273      -4.621 -22.305  26.329  1.00  0.67           C  
ATOM   4104  C   ILE A 273      -5.297 -23.520  25.720  1.00  0.67           C  
ATOM   4105  O   ILE A 273      -4.970 -24.673  26.012  1.00  0.67           O  
ATOM   4106  CB  ILE A 273      -3.322 -21.966  25.584  1.00  0.67           C  
ATOM   4107  CG1 ILE A 273      -2.885 -20.545  26.036  1.00  0.67           C  
ATOM   4108  CG2 ILE A 273      -3.497 -22.045  24.042  1.00  0.67           C  
ATOM   4109  CD1 ILE A 273      -1.574 -20.132  25.585  1.00  0.67           C  
ATOM   4110  H   ILE A 273      -3.792 -23.145  28.108  1.00  0.67           H  
ATOM   4111  HA  ILE A 273      -5.292 -21.464  26.163  1.00  0.67           H  
ATOM   4112  HB  ILE A 273      -2.542 -22.665  25.897  1.00  0.67           H  
ATOM   4113 1HG1 ILE A 273      -3.619 -19.838  25.666  1.00  0.67           H  
ATOM   4114 2HG1 ILE A 273      -2.858 -20.496  27.113  1.00  0.67           H  
ATOM   4115 1HG2 ILE A 273      -2.557 -21.795  23.560  1.00  0.67           H  
ATOM   4116 2HG2 ILE A 273      -3.789 -23.055  23.754  1.00  0.67           H  
ATOM   4117 3HG2 ILE A 273      -4.267 -21.341  23.721  1.00  0.67           H  
ATOM   4118 1HD1 ILE A 273      -1.351 -19.127  25.946  1.00  0.67           H  
ATOM   4119 2HD1 ILE A 273      -0.870 -20.818  25.974  1.00  0.67           H  
ATOM   4120 3HD1 ILE A 273      -1.547 -20.144  24.512  1.00  0.67           H  
ATOM   4121  N   ILE A 274      -6.304 -23.246  24.903  1.00  0.69           N  
ATOM   4122  CA  ILE A 274      -7.026 -24.295  24.210  1.00  0.69           C  
ATOM   4123  C   ILE A 274      -6.848 -24.174  22.709  1.00  0.69           C  
ATOM   4124  O   ILE A 274      -7.112 -23.124  22.132  1.00  0.69           O  
ATOM   4125  CB  ILE A 274      -8.524 -24.252  24.541  1.00  0.69           C  
ATOM   4126  CG1 ILE A 274      -8.722 -24.452  26.038  1.00  0.69           C  
ATOM   4127  CG2 ILE A 274      -9.258 -25.303  23.727  1.00  0.69           C  
ATOM   4128  CD1 ILE A 274     -10.132 -24.244  26.489  1.00  0.69           C  
ATOM   4129  H   ILE A 274      -6.549 -22.280  24.735  1.00  0.69           H  
ATOM   4130  HA  ILE A 274      -6.633 -25.261  24.519  1.00  0.69           H  
ATOM   4131  HB  ILE A 274      -8.925 -23.269  24.293  1.00  0.69           H  
ATOM   4132 1HG1 ILE A 274      -8.411 -25.449  26.300  1.00  0.69           H  
ATOM   4133 2HG1 ILE A 274      -8.094 -23.748  26.576  1.00  0.69           H  
ATOM   4134 1HG2 ILE A 274     -10.319 -25.271  23.959  1.00  0.69           H  
ATOM   4135 2HG2 ILE A 274      -9.116 -25.111  22.665  1.00  0.69           H  
ATOM   4136 3HG2 ILE A 274      -8.863 -26.274  23.963  1.00  0.69           H  
ATOM   4137 1HD1 ILE A 274     -10.194 -24.402  27.566  1.00  0.69           H  
ATOM   4138 2HD1 ILE A 274     -10.444 -23.228  26.250  1.00  0.69           H  
ATOM   4139 3HD1 ILE A 274     -10.781 -24.955  25.981  1.00  0.69           H  
ATOM   4140  N   LEU A 275      -6.388 -25.244  22.083  1.00  0.71           N  
ATOM   4141  CA  LEU A 275      -6.231 -25.243  20.644  1.00  0.71           C  
ATOM   4142  C   LEU A 275      -7.307 -26.160  20.072  1.00  0.71           C  
ATOM   4143  O   LEU A 275      -7.649 -27.156  20.701  1.00  0.71           O  
ATOM   4144  CB  LEU A 275      -4.858 -25.786  20.248  1.00  0.71           C  
ATOM   4145  CG  LEU A 275      -3.657 -25.100  20.814  1.00  0.71           C  
ATOM   4146  CD1 LEU A 275      -2.400 -25.874  20.373  1.00  0.71           C  
ATOM   4147  CD2 LEU A 275      -3.594 -23.653  20.341  1.00  0.71           C  
ATOM   4148  H   LEU A 275      -6.177 -26.082  22.623  1.00  0.71           H  
ATOM   4149  HA  LEU A 275      -6.343 -24.224  20.289  1.00  0.71           H  
ATOM   4150 1HB  LEU A 275      -4.809 -26.812  20.547  1.00  0.71           H  
ATOM   4151 2HB  LEU A 275      -4.766 -25.754  19.165  1.00  0.71           H  
ATOM   4152  HG  LEU A 275      -3.727 -25.123  21.891  1.00  0.71           H  
ATOM   4153 1HD1 LEU A 275      -1.522 -25.416  20.790  1.00  0.71           H  
ATOM   4154 2HD1 LEU A 275      -2.461 -26.906  20.723  1.00  0.71           H  
ATOM   4155 3HD1 LEU A 275      -2.327 -25.867  19.286  1.00  0.71           H  
ATOM   4156 1HD2 LEU A 275      -2.715 -23.178  20.773  1.00  0.71           H  
ATOM   4157 2HD2 LEU A 275      -3.526 -23.624  19.256  1.00  0.71           H  
ATOM   4158 3HD2 LEU A 275      -4.494 -23.116  20.662  1.00  0.71           H  
ATOM   4159  N   PRO A 276      -7.876 -25.870  18.895  1.00  0.74           N  
ATOM   4160  CA  PRO A 276      -8.796 -26.739  18.175  1.00  0.74           C  
ATOM   4161  C   PRO A 276      -8.054 -27.886  17.493  1.00  0.74           C  
ATOM   4162  O   PRO A 276      -8.656 -28.859  17.036  1.00  0.74           O  
ATOM   4163  CB  PRO A 276      -9.413 -25.787  17.171  1.00  0.74           C  
ATOM   4164  CG  PRO A 276      -8.331 -24.779  16.907  1.00  0.74           C  
ATOM   4165  CD  PRO A 276      -7.618 -24.591  18.234  1.00  0.74           C  
ATOM   4166  HA  PRO A 276      -9.556 -27.127  18.873  1.00  0.74           H  
ATOM   4167 1HB  PRO A 276      -9.714 -26.342  16.280  1.00  0.74           H  
ATOM   4168 2HB  PRO A 276     -10.322 -25.337  17.590  1.00  0.74           H  
ATOM   4169 1HG  PRO A 276      -7.673 -25.127  16.105  1.00  0.74           H  
ATOM   4170 2HG  PRO A 276      -8.788 -23.885  16.542  1.00  0.74           H  
ATOM   4171 1HD  PRO A 276      -6.554 -24.451  18.055  1.00  0.74           H  
ATOM   4172 2HD  PRO A 276      -8.067 -23.750  18.798  1.00  0.74           H  
ATOM   4173  N   LEU A 277      -6.734 -27.748  17.402  1.00  0.77           N  
ATOM   4174  CA  LEU A 277      -5.893 -28.736  16.764  1.00  0.77           C  
ATOM   4175  C   LEU A 277      -5.354 -29.670  17.861  1.00  0.77           C  
ATOM   4176  O   LEU A 277      -4.675 -29.192  18.760  1.00  0.77           O  
ATOM   4177  CB  LEU A 277      -4.790 -28.020  16.015  1.00  0.77           C  
ATOM   4178  CG  LEU A 277      -5.248 -27.109  14.904  1.00  0.77           C  
ATOM   4179  CD1 LEU A 277      -4.062 -26.331  14.359  1.00  0.77           C  
ATOM   4180  CD2 LEU A 277      -5.886 -27.980  13.815  1.00  0.77           C  
ATOM   4181  H   LEU A 277      -6.295 -26.928  17.784  1.00  0.77           H  
ATOM   4182  HA  LEU A 277      -6.497 -29.254  16.036  1.00  0.77           H  
ATOM   4183 1HB  LEU A 277      -4.190 -27.444  16.715  1.00  0.77           H  
ATOM   4184 2HB  LEU A 277      -4.180 -28.775  15.547  1.00  0.77           H  
ATOM   4185  HG  LEU A 277      -5.971 -26.398  15.277  1.00  0.77           H  
ATOM   4186 1HD1 LEU A 277      -4.399 -25.677  13.554  1.00  0.77           H  
ATOM   4187 2HD1 LEU A 277      -3.625 -25.731  15.156  1.00  0.77           H  
ATOM   4188 3HD1 LEU A 277      -3.321 -27.024  13.975  1.00  0.77           H  
ATOM   4189 1HD2 LEU A 277      -6.216 -27.358  12.997  1.00  0.77           H  
ATOM   4190 2HD2 LEU A 277      -5.153 -28.699  13.441  1.00  0.77           H  
ATOM   4191 3HD2 LEU A 277      -6.739 -28.524  14.228  1.00  0.77           H  
ATOM   4192  N   PRO A 278      -5.606 -30.990  17.780  1.00  0.81           N  
ATOM   4193  CA  PRO A 278      -5.353 -32.015  18.794  1.00  0.81           C  
ATOM   4194  C   PRO A 278      -3.944 -32.524  19.098  1.00  0.81           C  
ATOM   4195  O   PRO A 278      -3.792 -33.309  20.025  1.00  0.81           O  
ATOM   4196  CB  PRO A 278      -6.148 -33.192  18.238  1.00  0.81           C  
ATOM   4197  CG  PRO A 278      -6.143 -33.005  16.745  1.00  0.81           C  
ATOM   4198  CD  PRO A 278      -6.222 -31.530  16.540  1.00  0.81           C  
ATOM   4199  HA  PRO A 278      -5.810 -31.683  19.730  1.00  0.81           H  
ATOM   4200 1HB  PRO A 278      -5.660 -34.117  18.542  1.00  0.81           H  
ATOM   4201 2HB  PRO A 278      -7.165 -33.197  18.680  1.00  0.81           H  
ATOM   4202 1HG  PRO A 278      -5.228 -33.431  16.319  1.00  0.81           H  
ATOM   4203 2HG  PRO A 278      -6.988 -33.542  16.291  1.00  0.81           H  
ATOM   4204 1HD  PRO A 278      -5.637 -31.251  15.645  1.00  0.81           H  
ATOM   4205 2HD  PRO A 278      -7.290 -31.242  16.466  1.00  0.81           H  
ATOM   4206  N   GLY A 279      -2.926 -32.223  18.319  1.00  0.83           N  
ATOM   4207  CA  GLY A 279      -1.672 -32.896  18.629  1.00  0.83           C  
ATOM   4208  C   GLY A 279      -0.748 -32.177  19.597  1.00  0.83           C  
ATOM   4209  O   GLY A 279      -0.726 -30.951  19.678  1.00  0.83           O  
ATOM   4210  H   GLY A 279      -2.960 -31.557  17.554  1.00  0.83           H  
ATOM   4211 1HA  GLY A 279      -1.896 -33.877  19.043  1.00  0.83           H  
ATOM   4212 2HA  GLY A 279      -1.138 -33.069  17.696  1.00  0.83           H  
ATOM   4213  N   ARG A 280       0.170 -32.939  20.191  1.00  0.84           N  
ATOM   4214  CA  ARG A 280       1.224 -32.374  21.036  1.00  0.84           C  
ATOM   4215  C   ARG A 280       2.163 -31.514  20.186  1.00  0.84           C  
ATOM   4216  O   ARG A 280       2.845 -30.613  20.677  1.00  0.84           O  
ATOM   4217  CB  ARG A 280       1.972 -33.482  21.750  1.00  0.84           C  
ATOM   4218  CG  ARG A 280       1.138 -34.173  22.823  1.00  0.84           C  
ATOM   4219  CD  ARG A 280       1.874 -35.258  23.505  1.00  0.84           C  
ATOM   4220  NE  ARG A 280       1.028 -35.958  24.450  1.00  0.84           N  
ATOM   4221  CZ  ARG A 280       0.836 -35.635  25.732  1.00  0.84           C  
ATOM   4222  NH1 ARG A 280       1.462 -34.623  26.285  1.00  0.84           N  
ATOM   4223  NH2 ARG A 280       0.008 -36.384  26.409  1.00  0.84           N  
ATOM   4224  H   ARG A 280       0.114 -33.946  20.088  1.00  0.84           H  
ATOM   4225  HA  ARG A 280       0.760 -31.742  21.789  1.00  0.84           H  
ATOM   4226 1HB  ARG A 280       2.293 -34.234  21.027  1.00  0.84           H  
ATOM   4227 2HB  ARG A 280       2.864 -33.075  22.224  1.00  0.84           H  
ATOM   4228 1HG  ARG A 280       0.836 -33.440  23.569  1.00  0.84           H  
ATOM   4229 2HG  ARG A 280       0.245 -34.610  22.365  1.00  0.84           H  
ATOM   4230 1HD  ARG A 280       2.224 -35.979  22.767  1.00  0.84           H  
ATOM   4231 2HD  ARG A 280       2.725 -34.847  24.045  1.00  0.84           H  
ATOM   4232  HE  ARG A 280       0.496 -36.774  24.115  1.00  0.84           H  
ATOM   4233 1HH1 ARG A 280       2.106 -34.080  25.731  1.00  0.84           H  
ATOM   4234 2HH1 ARG A 280       1.316 -34.418  27.263  1.00  0.84           H  
ATOM   4235 1HH2 ARG A 280      -0.434 -37.161  25.895  1.00  0.84           H  
ATOM   4236 2HH2 ARG A 280      -0.182 -36.206  27.382  1.00  0.84           H  
ATOM   4237  N   HIS A 281       2.137 -31.786  18.887  1.00  0.84           N  
ATOM   4238  CA  HIS A 281       2.896 -31.084  17.875  1.00  0.84           C  
ATOM   4239  C   HIS A 281       2.227 -29.746  17.561  1.00  0.84           C  
ATOM   4240  O   HIS A 281       2.859 -28.834  17.030  1.00  0.84           O  
ATOM   4241  CB  HIS A 281       3.006 -31.963  16.631  1.00  0.84           C  
ATOM   4242  CG  HIS A 281       3.822 -33.181  16.898  1.00  0.84           C  
ATOM   4243  ND1 HIS A 281       3.299 -34.306  17.502  1.00  0.84           N  
ATOM   4244  CD2 HIS A 281       5.124 -33.455  16.655  1.00  0.84           C  
ATOM   4245  CE1 HIS A 281       4.248 -35.220  17.619  1.00  0.84           C  
ATOM   4246  NE2 HIS A 281       5.363 -34.728  17.112  1.00  0.84           N  
ATOM   4247  H   HIS A 281       1.548 -32.547  18.588  1.00  0.84           H  
ATOM   4248  HA  HIS A 281       3.902 -30.884  18.239  1.00  0.84           H  
ATOM   4249 1HB  HIS A 281       2.010 -32.269  16.305  1.00  0.84           H  
ATOM   4250 2HB  HIS A 281       3.467 -31.402  15.820  1.00  0.84           H  
ATOM   4251  HD2 HIS A 281       5.850 -32.789  16.187  1.00  0.84           H  
ATOM   4252  HE1 HIS A 281       4.127 -36.208  18.057  1.00  0.84           H  
ATOM   4253  HE2 HIS A 281       6.251 -35.208  17.068  1.00  0.84           H  
ATOM   4254  N   ASN A 282       0.940 -29.608  17.913  1.00  0.82           N  
ATOM   4255  CA  ASN A 282       0.237 -28.366  17.674  1.00  0.82           C  
ATOM   4256  C   ASN A 282       0.552 -27.511  18.876  1.00  0.82           C  
ATOM   4257  O   ASN A 282       0.703 -26.297  18.769  1.00  0.82           O  
ATOM   4258  CB  ASN A 282      -1.258 -28.561  17.510  1.00  0.82           C  
ATOM   4259  CG  ASN A 282      -1.628 -29.304  16.255  1.00  0.82           C  
ATOM   4260  OD1 ASN A 282      -2.167 -30.426  16.271  1.00  0.82           O  
ATOM   4261  ND2 ASN A 282      -1.343 -28.693  15.134  1.00  0.82           N  
ATOM   4262  H   ASN A 282       0.439 -30.350  18.378  1.00  0.82           H  
ATOM   4263  HA  ASN A 282       0.636 -27.878  16.786  1.00  0.82           H  
ATOM   4264 1HB  ASN A 282      -1.669 -29.086  18.371  1.00  0.82           H  
ATOM   4265 2HB  ASN A 282      -1.740 -27.585  17.481  1.00  0.82           H  
ATOM   4266 1HD2 ASN A 282      -1.558 -29.125  14.256  1.00  0.82           H  
ATOM   4267 2HD2 ASN A 282      -0.916 -27.792  15.158  1.00  0.82           H  
ATOM   4268  N   ILE A 283       0.754 -28.168  20.014  1.00  0.78           N  
ATOM   4269  CA  ILE A 283       1.171 -27.453  21.202  1.00  0.78           C  
ATOM   4270  C   ILE A 283       2.573 -26.922  20.972  1.00  0.78           C  
ATOM   4271  O   ILE A 283       2.841 -25.752  21.228  1.00  0.78           O  
ATOM   4272  CB  ILE A 283       1.114 -28.316  22.456  1.00  0.78           C  
ATOM   4273  CG1 ILE A 283      -0.320 -28.612  22.717  1.00  0.78           C  
ATOM   4274  CG2 ILE A 283       1.789 -27.608  23.631  1.00  0.78           C  
ATOM   4275  CD1 ILE A 283      -0.538 -29.585  23.761  1.00  0.78           C  
ATOM   4276  H   ILE A 283       0.565 -29.170  20.043  1.00  0.78           H  
ATOM   4277  HA  ILE A 283       0.505 -26.608  21.358  1.00  0.78           H  
ATOM   4278  HB  ILE A 283       1.611 -29.255  22.282  1.00  0.78           H  
ATOM   4279 1HG1 ILE A 283      -0.819 -27.706  22.965  1.00  0.78           H  
ATOM   4280 2HG1 ILE A 283      -0.760 -29.000  21.795  1.00  0.78           H  
ATOM   4281 1HG2 ILE A 283       1.728 -28.235  24.517  1.00  0.78           H  
ATOM   4282 2HG2 ILE A 283       2.836 -27.420  23.391  1.00  0.78           H  
ATOM   4283 3HG2 ILE A 283       1.291 -26.666  23.820  1.00  0.78           H  
ATOM   4284 1HD1 ILE A 283      -1.602 -29.743  23.884  1.00  0.78           H  
ATOM   4285 2HD1 ILE A 283      -0.060 -30.518  23.509  1.00  0.78           H  
ATOM   4286 3HD1 ILE A 283      -0.122 -29.198  24.675  1.00  0.78           H  
ATOM   4287  N   ALA A 284       3.468 -27.763  20.443  1.00  0.74           N  
ATOM   4288  CA  ALA A 284       4.816 -27.294  20.153  1.00  0.74           C  
ATOM   4289  C   ALA A 284       4.779 -26.124  19.169  1.00  0.74           C  
ATOM   4290  O   ALA A 284       5.522 -25.151  19.325  1.00  0.74           O  
ATOM   4291  CB  ALA A 284       5.658 -28.418  19.594  1.00  0.74           C  
ATOM   4292  H   ALA A 284       3.214 -28.738  20.282  1.00  0.74           H  
ATOM   4293  HA  ALA A 284       5.258 -26.945  21.075  1.00  0.74           H  
ATOM   4294 1HB  ALA A 284       6.667 -28.058  19.404  1.00  0.74           H  
ATOM   4295 2HB  ALA A 284       5.688 -29.238  20.309  1.00  0.74           H  
ATOM   4296 3HB  ALA A 284       5.215 -28.766  18.661  1.00  0.74           H  
ATOM   4297  N   ASN A 285       3.889 -26.186  18.177  1.00  0.69           N  
ATOM   4298  CA  ASN A 285       3.770 -25.085  17.236  1.00  0.69           C  
ATOM   4299  C   ASN A 285       3.223 -23.839  17.927  1.00  0.69           C  
ATOM   4300  O   ASN A 285       3.678 -22.728  17.651  1.00  0.69           O  
ATOM   4301  CB  ASN A 285       2.888 -25.493  16.086  1.00  0.69           C  
ATOM   4302  CG  ASN A 285       3.560 -26.454  15.177  1.00  0.69           C  
ATOM   4303  OD1 ASN A 285       4.800 -26.506  15.093  1.00  0.69           O  
ATOM   4304  ND2 ASN A 285       2.771 -27.249  14.502  1.00  0.69           N  
ATOM   4305  H   ASN A 285       3.316 -27.019  18.041  1.00  0.69           H  
ATOM   4306  HA  ASN A 285       4.763 -24.845  16.856  1.00  0.69           H  
ATOM   4307 1HB  ASN A 285       1.981 -25.942  16.468  1.00  0.69           H  
ATOM   4308 2HB  ASN A 285       2.599 -24.611  15.513  1.00  0.69           H  
ATOM   4309 1HD2 ASN A 285       3.155 -27.939  13.894  1.00  0.69           H  
ATOM   4310 2HD2 ASN A 285       1.784 -27.192  14.627  1.00  0.69           H  
ATOM   4311  N   ALA A 286       2.275 -24.022  18.853  1.00  0.66           N  
ATOM   4312  CA  ALA A 286       1.702 -22.917  19.609  1.00  0.66           C  
ATOM   4313  C   ALA A 286       2.775 -22.251  20.448  1.00  0.66           C  
ATOM   4314  O   ALA A 286       2.843 -21.024  20.515  1.00  0.66           O  
ATOM   4315  CB  ALA A 286       0.561 -23.417  20.469  1.00  0.66           C  
ATOM   4316  H   ALA A 286       1.918 -24.958  19.020  1.00  0.66           H  
ATOM   4317  HA  ALA A 286       1.321 -22.177  18.911  1.00  0.66           H  
ATOM   4318 1HB  ALA A 286       0.129 -22.601  21.007  1.00  0.66           H  
ATOM   4319 2HB  ALA A 286      -0.182 -23.862  19.815  1.00  0.66           H  
ATOM   4320 3HB  ALA A 286       0.924 -24.156  21.169  1.00  0.66           H  
ATOM   4321  N   LEU A 287       3.664 -23.059  21.028  1.00  0.63           N  
ATOM   4322  CA  LEU A 287       4.775 -22.541  21.808  1.00  0.63           C  
ATOM   4323  C   LEU A 287       5.720 -21.746  20.921  1.00  0.63           C  
ATOM   4324  O   LEU A 287       6.179 -20.666  21.303  1.00  0.63           O  
ATOM   4325  CB  LEU A 287       5.526 -23.698  22.475  1.00  0.63           C  
ATOM   4326  CG  LEU A 287       4.794 -24.398  23.594  1.00  0.63           C  
ATOM   4327  CD1 LEU A 287       5.548 -25.657  23.984  1.00  0.63           C  
ATOM   4328  CD2 LEU A 287       4.708 -23.451  24.739  1.00  0.63           C  
ATOM   4329  H   LEU A 287       3.540 -24.068  20.943  1.00  0.63           H  
ATOM   4330  HA  LEU A 287       4.383 -21.881  22.578  1.00  0.63           H  
ATOM   4331 1HB  LEU A 287       5.756 -24.439  21.718  1.00  0.63           H  
ATOM   4332 2HB  LEU A 287       6.463 -23.318  22.874  1.00  0.63           H  
ATOM   4333  HG  LEU A 287       3.790 -24.669  23.274  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 287       5.040 -26.159  24.796  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 287       5.592 -26.308  23.143  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 287       6.548 -25.395  24.283  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 287       4.174 -23.909  25.550  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 287       5.710 -23.177  25.067  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 287       4.193 -22.571  24.430  1.00  0.63           H  
ATOM   4340  N   ALA A 288       5.972 -22.243  19.706  1.00  0.61           N  
ATOM   4341  CA  ALA A 288       6.837 -21.519  18.791  1.00  0.61           C  
ATOM   4342  C   ALA A 288       6.225 -20.176  18.440  1.00  0.61           C  
ATOM   4343  O   ALA A 288       6.888 -19.136  18.498  1.00  0.61           O  
ATOM   4344  CB  ALA A 288       7.021 -22.301  17.515  1.00  0.61           C  
ATOM   4345  H   ALA A 288       5.594 -23.152  19.438  1.00  0.61           H  
ATOM   4346  HA  ALA A 288       7.797 -21.366  19.282  1.00  0.61           H  
ATOM   4347 1HB  ALA A 288       7.673 -21.762  16.882  1.00  0.61           H  
ATOM   4348 2HB  ALA A 288       7.416 -23.254  17.712  1.00  0.61           H  
ATOM   4349 3HB  ALA A 288       6.067 -22.429  17.030  1.00  0.61           H  
ATOM   4350  N   ALA A 289       4.923 -20.207  18.119  1.00  0.60           N  
ATOM   4351  CA  ALA A 289       4.175 -19.021  17.733  1.00  0.60           C  
ATOM   4352  C   ALA A 289       4.142 -18.013  18.857  1.00  0.60           C  
ATOM   4353  O   ALA A 289       4.300 -16.810  18.637  1.00  0.60           O  
ATOM   4354  CB  ALA A 289       2.759 -19.410  17.351  1.00  0.60           C  
ATOM   4355  H   ALA A 289       4.440 -21.105  18.112  1.00  0.60           H  
ATOM   4356  HA  ALA A 289       4.668 -18.567  16.876  1.00  0.60           H  
ATOM   4357 1HB  ALA A 289       2.211 -18.526  17.044  1.00  0.60           H  
ATOM   4358 2HB  ALA A 289       2.790 -20.125  16.531  1.00  0.60           H  
ATOM   4359 3HB  ALA A 289       2.265 -19.863  18.206  1.00  0.60           H  
ATOM   4360  N   ALA A 290       3.957 -18.508  20.078  1.00  0.59           N  
ATOM   4361  CA  ALA A 290       3.917 -17.660  21.245  1.00  0.59           C  
ATOM   4362  C   ALA A 290       5.246 -16.996  21.473  1.00  0.59           C  
ATOM   4363  O   ALA A 290       5.308 -15.790  21.681  1.00  0.59           O  
ATOM   4364  CB  ALA A 290       3.560 -18.481  22.451  1.00  0.59           C  
ATOM   4365  H   ALA A 290       3.813 -19.507  20.201  1.00  0.59           H  
ATOM   4366  HA  ALA A 290       3.169 -16.887  21.086  1.00  0.59           H  
ATOM   4367 1HB  ALA A 290       3.526 -17.845  23.325  1.00  0.59           H  
ATOM   4368 2HB  ALA A 290       2.599 -18.931  22.273  1.00  0.59           H  
ATOM   4369 3HB  ALA A 290       4.307 -19.257  22.599  1.00  0.59           H  
ATOM   4370  N   ALA A 291       6.327 -17.768  21.385  1.00  0.59           N  
ATOM   4371  CA  ALA A 291       7.646 -17.210  21.606  1.00  0.59           C  
ATOM   4372  C   ALA A 291       7.934 -16.133  20.570  1.00  0.59           C  
ATOM   4373  O   ALA A 291       8.460 -15.069  20.899  1.00  0.59           O  
ATOM   4374  CB  ALA A 291       8.668 -18.315  21.565  1.00  0.59           C  
ATOM   4375  H   ALA A 291       6.234 -18.767  21.194  1.00  0.59           H  
ATOM   4376  HA  ALA A 291       7.663 -16.747  22.591  1.00  0.59           H  
ATOM   4377 1HB  ALA A 291       9.649 -17.915  21.756  1.00  0.59           H  
ATOM   4378 2HB  ALA A 291       8.427 -19.057  22.326  1.00  0.59           H  
ATOM   4379 3HB  ALA A 291       8.640 -18.782  20.588  1.00  0.59           H  
ATOM   4380  N   LEU A 292       7.533 -16.370  19.323  1.00  0.59           N  
ATOM   4381  CA  LEU A 292       7.731 -15.362  18.296  1.00  0.59           C  
ATOM   4382  C   LEU A 292       6.904 -14.127  18.565  1.00  0.59           C  
ATOM   4383  O   LEU A 292       7.420 -13.008  18.505  1.00  0.59           O  
ATOM   4384  CB  LEU A 292       7.323 -15.930  16.954  1.00  0.59           C  
ATOM   4385  CG  LEU A 292       8.225 -16.921  16.371  1.00  0.59           C  
ATOM   4386  CD1 LEU A 292       7.498 -17.574  15.268  1.00  0.59           C  
ATOM   4387  CD2 LEU A 292       9.469 -16.166  15.861  1.00  0.59           C  
ATOM   4388  H   LEU A 292       7.111 -17.268  19.081  1.00  0.59           H  
ATOM   4389  HA  LEU A 292       8.784 -15.090  18.274  1.00  0.59           H  
ATOM   4390 1HB  LEU A 292       6.349 -16.405  17.064  1.00  0.59           H  
ATOM   4391 2HB  LEU A 292       7.222 -15.111  16.243  1.00  0.59           H  
ATOM   4392  HG  LEU A 292       8.514 -17.675  17.103  1.00  0.59           H  
ATOM   4393 1HD1 LEU A 292       8.108 -18.280  14.785  1.00  0.59           H  
ATOM   4394 2HD1 LEU A 292       6.615 -18.072  15.658  1.00  0.59           H  
ATOM   4395 3HD1 LEU A 292       7.200 -16.826  14.580  1.00  0.59           H  
ATOM   4396 1HD2 LEU A 292      10.171 -16.836  15.396  1.00  0.59           H  
ATOM   4397 2HD2 LEU A 292       9.164 -15.439  15.164  1.00  0.59           H  
ATOM   4398 3HD2 LEU A 292       9.954 -15.657  16.677  1.00  0.59           H  
ATOM   4399  N   ALA A 293       5.640 -14.325  18.922  1.00  0.60           N  
ATOM   4400  CA  ALA A 293       4.754 -13.215  19.176  1.00  0.60           C  
ATOM   4401  C   ALA A 293       5.259 -12.352  20.311  1.00  0.60           C  
ATOM   4402  O   ALA A 293       5.197 -11.122  20.250  1.00  0.60           O  
ATOM   4403  CB  ALA A 293       3.392 -13.725  19.514  1.00  0.60           C  
ATOM   4404  H   ALA A 293       5.267 -15.274  18.976  1.00  0.60           H  
ATOM   4405  HA  ALA A 293       4.699 -12.617  18.274  1.00  0.60           H  
ATOM   4406 1HB  ALA A 293       2.742 -12.881  19.673  1.00  0.60           H  
ATOM   4407 2HB  ALA A 293       3.015 -14.334  18.690  1.00  0.60           H  
ATOM   4408 3HB  ALA A 293       3.447 -14.330  20.416  1.00  0.60           H  
ATOM   4409  N   LEU A 294       5.805 -12.998  21.331  1.00  0.62           N  
ATOM   4410  CA  LEU A 294       6.329 -12.297  22.482  1.00  0.62           C  
ATOM   4411  C   LEU A 294       7.624 -11.571  22.095  1.00  0.62           C  
ATOM   4412  O   LEU A 294       7.866 -10.448  22.542  1.00  0.62           O  
ATOM   4413  CB  LEU A 294       6.497 -13.307  23.631  1.00  0.62           C  
ATOM   4414  CG  LEU A 294       5.122 -13.871  24.145  1.00  0.62           C  
ATOM   4415  CD1 LEU A 294       5.330 -14.977  25.112  1.00  0.62           C  
ATOM   4416  CD2 LEU A 294       4.321 -12.772  24.740  1.00  0.62           C  
ATOM   4417  H   LEU A 294       5.819 -14.018  21.329  1.00  0.62           H  
ATOM   4418  HA  LEU A 294       5.599 -11.552  22.796  1.00  0.62           H  
ATOM   4419 1HB  LEU A 294       7.095 -14.148  23.276  1.00  0.62           H  
ATOM   4420 2HB  LEU A 294       7.015 -12.827  24.461  1.00  0.62           H  
ATOM   4421  HG  LEU A 294       4.575 -14.266  23.313  1.00  0.62           H  
ATOM   4422 1HD1 LEU A 294       4.366 -15.365  25.428  1.00  0.62           H  
ATOM   4423 2HD1 LEU A 294       5.879 -15.758  24.601  1.00  0.62           H  
ATOM   4424 3HD1 LEU A 294       5.886 -14.623  25.980  1.00  0.62           H  
ATOM   4425 1HD2 LEU A 294       3.368 -13.147  25.066  1.00  0.62           H  
ATOM   4426 2HD2 LEU A 294       4.836 -12.336  25.576  1.00  0.62           H  
ATOM   4427 3HD2 LEU A 294       4.174 -12.032  23.975  1.00  0.62           H  
ATOM   4428  N   SER A 295       8.425 -12.154  21.182  1.00  0.63           N  
ATOM   4429  CA  SER A 295       9.678 -11.519  20.759  1.00  0.63           C  
ATOM   4430  C   SER A 295       9.411 -10.240  19.954  1.00  0.63           C  
ATOM   4431  O   SER A 295      10.269  -9.347  19.881  1.00  0.63           O  
ATOM   4432  CB  SER A 295      10.517 -12.468  19.927  1.00  0.63           C  
ATOM   4433  OG  SER A 295       9.994 -12.631  18.644  1.00  0.63           O  
ATOM   4434  H   SER A 295       8.205 -13.083  20.825  1.00  0.63           H  
ATOM   4435  HA  SER A 295      10.245 -11.245  21.646  1.00  0.63           H  
ATOM   4436 1HB  SER A 295      11.533 -12.094  19.864  1.00  0.63           H  
ATOM   4437 2HB  SER A 295      10.557 -13.431  20.411  1.00  0.63           H  
ATOM   4438  HG  SER A 295       9.044 -12.782  18.760  1.00  0.63           H  
ATOM   4439  N   VAL A 296       8.184 -10.121  19.425  1.00  0.65           N  
ATOM   4440  CA  VAL A 296       7.771  -8.936  18.688  1.00  0.65           C  
ATOM   4441  C   VAL A 296       6.758  -8.125  19.521  1.00  0.65           C  
ATOM   4442  O   VAL A 296       5.928  -7.363  19.000  1.00  0.65           O  
ATOM   4443  CB  VAL A 296       7.243  -9.277  17.285  1.00  0.65           C  
ATOM   4444  CG1 VAL A 296       8.351  -9.911  16.450  1.00  0.65           C  
ATOM   4445  CG2 VAL A 296       6.051 -10.146  17.378  1.00  0.65           C  
ATOM   4446  H   VAL A 296       7.553 -10.921  19.488  1.00  0.65           H  
ATOM   4447  HA  VAL A 296       8.638  -8.323  18.543  1.00  0.65           H  
ATOM   4448  HB  VAL A 296       6.992  -8.364  16.791  1.00  0.65           H  
ATOM   4449 1HG1 VAL A 296       7.984 -10.106  15.450  1.00  0.65           H  
ATOM   4450 2HG1 VAL A 296       9.202  -9.232  16.397  1.00  0.65           H  
ATOM   4451 3HG1 VAL A 296       8.664 -10.850  16.914  1.00  0.65           H  
ATOM   4452 1HG2 VAL A 296       5.678 -10.363  16.384  1.00  0.65           H  
ATOM   4453 2HG2 VAL A 296       6.328 -11.043  17.860  1.00  0.65           H  
ATOM   4454 3HG2 VAL A 296       5.277  -9.649  17.962  1.00  0.65           H  
ATOM   4455  N   ASP A 297       6.910  -8.270  20.838  1.00  0.66           N  
ATOM   4456  CA  ASP A 297       6.210  -7.554  21.900  1.00  0.66           C  
ATOM   4457  C   ASP A 297       4.698  -7.728  22.029  1.00  0.66           C  
ATOM   4458  O   ASP A 297       4.001  -6.817  22.484  1.00  0.66           O  
ATOM   4459  CB  ASP A 297       6.566  -6.066  21.798  1.00  0.66           C  
ATOM   4460  CG  ASP A 297       8.049  -5.809  22.152  1.00  0.66           C  
ATOM   4461  OD1 ASP A 297       8.431  -6.118  23.261  1.00  0.66           O  
ATOM   4462  OD2 ASP A 297       8.795  -5.373  21.292  1.00  0.66           O  
ATOM   4463  H   ASP A 297       7.576  -8.966  21.163  1.00  0.66           H  
ATOM   4464  HA  ASP A 297       6.636  -7.914  22.838  1.00  0.66           H  
ATOM   4465 1HB  ASP A 297       6.365  -5.694  20.796  1.00  0.66           H  
ATOM   4466 2HB  ASP A 297       5.938  -5.498  22.484  1.00  0.66           H  
ATOM   4467  N   ALA A 298       4.187  -8.910  21.705  1.00  0.66           N  
ATOM   4468  CA  ALA A 298       2.790  -9.170  21.979  1.00  0.66           C  
ATOM   4469  C   ALA A 298       2.654  -9.336  23.503  1.00  0.66           C  
ATOM   4470  O   ALA A 298       3.614  -9.771  24.135  1.00  0.66           O  
ATOM   4471  CB  ALA A 298       2.332 -10.435  21.269  1.00  0.66           C  
ATOM   4472  H   ALA A 298       4.758  -9.640  21.281  1.00  0.66           H  
ATOM   4473  HA  ALA A 298       2.205  -8.331  21.620  1.00  0.66           H  
ATOM   4474 1HB  ALA A 298       1.283 -10.625  21.491  1.00  0.66           H  
ATOM   4475 2HB  ALA A 298       2.464 -10.316  20.198  1.00  0.66           H  
ATOM   4476 3HB  ALA A 298       2.924 -11.273  21.620  1.00  0.66           H  
ATOM   4477  N   PRO A 299       1.578  -8.877  24.152  1.00  0.66           N  
ATOM   4478  CA  PRO A 299       1.231  -9.223  25.524  1.00  0.66           C  
ATOM   4479  C   PRO A 299       0.937 -10.718  25.624  1.00  0.66           C  
ATOM   4480  O   PRO A 299       0.293 -11.267  24.730  1.00  0.66           O  
ATOM   4481  CB  PRO A 299      -0.022  -8.378  25.781  1.00  0.66           C  
ATOM   4482  CG  PRO A 299       0.062  -7.240  24.774  1.00  0.66           C  
ATOM   4483  CD  PRO A 299       0.738  -7.833  23.556  1.00  0.66           C  
ATOM   4484  HA  PRO A 299       2.054  -8.937  26.192  1.00  0.66           H  
ATOM   4485 1HB  PRO A 299      -0.922  -8.990  25.653  1.00  0.66           H  
ATOM   4486 2HB  PRO A 299      -0.025  -8.023  26.822  1.00  0.66           H  
ATOM   4487 1HG  PRO A 299      -0.948  -6.861  24.550  1.00  0.66           H  
ATOM   4488 2HG  PRO A 299       0.629  -6.399  25.201  1.00  0.66           H  
ATOM   4489 1HD  PRO A 299       0.011  -8.257  22.866  1.00  0.66           H  
ATOM   4490 2HD  PRO A 299       1.351  -7.040  23.099  1.00  0.66           H  
ATOM   4491  N   LEU A 300       1.240 -11.351  26.761  1.00  0.66           N  
ATOM   4492  CA  LEU A 300       0.881 -12.770  26.914  1.00  0.66           C  
ATOM   4493  C   LEU A 300      -0.626 -12.977  26.733  1.00  0.66           C  
ATOM   4494  O   LEU A 300      -1.066 -14.026  26.268  1.00  0.66           O  
ATOM   4495  CB  LEU A 300       1.335 -13.351  28.262  1.00  0.66           C  
ATOM   4496  CG  LEU A 300       1.139 -14.895  28.397  1.00  0.66           C  
ATOM   4497  CD1 LEU A 300       1.943 -15.592  27.298  1.00  0.66           C  
ATOM   4498  CD2 LEU A 300       1.616 -15.370  29.781  1.00  0.66           C  
ATOM   4499  H   LEU A 300       1.748 -10.874  27.494  1.00  0.66           H  
ATOM   4500  HA  LEU A 300       1.383 -13.335  26.132  1.00  0.66           H  
ATOM   4501 1HB  LEU A 300       2.393 -13.136  28.402  1.00  0.66           H  
ATOM   4502 2HB  LEU A 300       0.771 -12.869  29.062  1.00  0.66           H  
ATOM   4503  HG  LEU A 300       0.084 -15.145  28.267  1.00  0.66           H  
ATOM   4504 1HD1 LEU A 300       1.812 -16.674  27.372  1.00  0.66           H  
ATOM   4505 2HD1 LEU A 300       1.608 -15.257  26.329  1.00  0.66           H  
ATOM   4506 3HD1 LEU A 300       2.993 -15.342  27.422  1.00  0.66           H  
ATOM   4507 1HD2 LEU A 300       1.481 -16.450  29.862  1.00  0.66           H  
ATOM   4508 2HD2 LEU A 300       2.675 -15.127  29.907  1.00  0.66           H  
ATOM   4509 3HD2 LEU A 300       1.036 -14.876  30.562  1.00  0.66           H  
ATOM   4510  N   SER A 301      -1.428 -11.991  27.139  1.00  0.65           N  
ATOM   4511  CA  SER A 301      -2.875 -12.095  26.997  1.00  0.65           C  
ATOM   4512  C   SER A 301      -3.266 -12.211  25.517  1.00  0.65           C  
ATOM   4513  O   SER A 301      -4.228 -12.901  25.175  1.00  0.65           O  
ATOM   4514  CB  SER A 301      -3.553 -10.889  27.621  1.00  0.65           C  
ATOM   4515  OG  SER A 301      -3.365 -10.868  29.010  1.00  0.65           O  
ATOM   4516  H   SER A 301      -1.021 -11.155  27.530  1.00  0.65           H  
ATOM   4517  HA  SER A 301      -3.213 -12.994  27.515  1.00  0.65           H  
ATOM   4518 1HB  SER A 301      -3.148  -9.978  27.181  1.00  0.65           H  
ATOM   4519 2HB  SER A 301      -4.618 -10.915  27.396  1.00  0.65           H  
ATOM   4520  HG  SER A 301      -3.801 -11.659  29.346  1.00  0.65           H  
ATOM   4521  N   ALA A 302      -2.556 -11.480  24.642  1.00  0.65           N  
ATOM   4522  CA  ALA A 302      -2.809 -11.500  23.204  1.00  0.65           C  
ATOM   4523  C   ALA A 302      -2.481 -12.875  22.661  1.00  0.65           C  
ATOM   4524  O   ALA A 302      -3.160 -13.401  21.774  1.00  0.65           O  
ATOM   4525  CB  ALA A 302      -1.986 -10.445  22.508  1.00  0.65           C  
ATOM   4526  H   ALA A 302      -1.748 -10.965  24.968  1.00  0.65           H  
ATOM   4527  HA  ALA A 302      -3.867 -11.305  23.032  1.00  0.65           H  
ATOM   4528 1HB  ALA A 302      -2.180 -10.476  21.457  1.00  0.65           H  
ATOM   4529 2HB  ALA A 302      -2.241  -9.462  22.897  1.00  0.65           H  
ATOM   4530 3HB  ALA A 302      -0.933 -10.640  22.676  1.00  0.65           H  
ATOM   4531  N   VAL A 303      -1.424 -13.464  23.218  1.00  0.64           N  
ATOM   4532  CA  VAL A 303      -0.990 -14.795  22.829  1.00  0.64           C  
ATOM   4533  C   VAL A 303      -2.052 -15.817  23.191  1.00  0.64           C  
ATOM   4534  O   VAL A 303      -2.465 -16.633  22.360  1.00  0.64           O  
ATOM   4535  CB  VAL A 303       0.338 -15.126  23.514  1.00  0.64           C  
ATOM   4536  CG1 VAL A 303       0.697 -16.569  23.302  1.00  0.64           C  
ATOM   4537  CG2 VAL A 303       1.432 -14.236  22.987  1.00  0.64           C  
ATOM   4538  H   VAL A 303      -0.897 -12.946  23.925  1.00  0.64           H  
ATOM   4539  HA  VAL A 303      -0.835 -14.827  21.771  1.00  0.64           H  
ATOM   4540  HB  VAL A 303       0.231 -14.980  24.556  1.00  0.64           H  
ATOM   4541 1HG1 VAL A 303       1.620 -16.769  23.825  1.00  0.64           H  
ATOM   4542 2HG1 VAL A 303      -0.091 -17.203  23.706  1.00  0.64           H  
ATOM   4543 3HG1 VAL A 303       0.819 -16.777  22.251  1.00  0.64           H  
ATOM   4544 1HG2 VAL A 303       2.335 -14.491  23.495  1.00  0.64           H  
ATOM   4545 2HG2 VAL A 303       1.558 -14.398  21.937  1.00  0.64           H  
ATOM   4546 3HG2 VAL A 303       1.184 -13.188  23.172  1.00  0.64           H  
ATOM   4547  N   GLN A 304      -2.547 -15.727  24.420  1.00  0.64           N  
ATOM   4548  CA  GLN A 304      -3.592 -16.623  24.881  1.00  0.64           C  
ATOM   4549  C   GLN A 304      -4.862 -16.486  24.040  1.00  0.64           C  
ATOM   4550  O   GLN A 304      -5.420 -17.489  23.578  1.00  0.64           O  
ATOM   4551  CB  GLN A 304      -3.916 -16.318  26.346  1.00  0.64           C  
ATOM   4552  CG  GLN A 304      -4.984 -17.208  26.977  1.00  0.64           C  
ATOM   4553  CD  GLN A 304      -5.329 -16.796  28.412  1.00  0.64           C  
ATOM   4554  OE1 GLN A 304      -5.237 -15.623  28.797  1.00  0.64           O  
ATOM   4555  NE2 GLN A 304      -5.736 -17.772  29.211  1.00  0.64           N  
ATOM   4556  H   GLN A 304      -2.161 -15.031  25.058  1.00  0.64           H  
ATOM   4557  HA  GLN A 304      -3.232 -17.645  24.793  1.00  0.64           H  
ATOM   4558 1HB  GLN A 304      -3.005 -16.401  26.938  1.00  0.64           H  
ATOM   4559 2HB  GLN A 304      -4.256 -15.286  26.427  1.00  0.64           H  
ATOM   4560 1HG  GLN A 304      -5.890 -17.153  26.375  1.00  0.64           H  
ATOM   4561 2HG  GLN A 304      -4.623 -18.231  27.013  1.00  0.64           H  
ATOM   4562 1HE2 GLN A 304      -5.993 -17.570  30.154  1.00  0.64           H  
ATOM   4563 2HE2 GLN A 304      -5.792 -18.730  28.849  1.00  0.64           H  
ATOM   4564  N   ALA A 305      -5.322 -15.239  23.839  1.00  0.64           N  
ATOM   4565  CA  ALA A 305      -6.541 -14.973  23.080  1.00  0.64           C  
ATOM   4566  C   ALA A 305      -6.423 -15.429  21.638  1.00  0.64           C  
ATOM   4567  O   ALA A 305      -7.363 -16.021  21.089  1.00  0.64           O  
ATOM   4568  CB  ALA A 305      -6.853 -13.486  23.111  1.00  0.64           C  
ATOM   4569  H   ALA A 305      -4.821 -14.446  24.243  1.00  0.64           H  
ATOM   4570  HA  ALA A 305      -7.355 -15.525  23.547  1.00  0.64           H  
ATOM   4571 1HB  ALA A 305      -7.774 -13.292  22.565  1.00  0.64           H  
ATOM   4572 2HB  ALA A 305      -6.962 -13.159  24.145  1.00  0.64           H  
ATOM   4573 3HB  ALA A 305      -6.032 -12.938  22.645  1.00  0.64           H  
ATOM   4574  N   GLY A 306      -5.253 -15.183  21.044  1.00  0.65           N  
ATOM   4575  CA  GLY A 306      -4.960 -15.541  19.672  1.00  0.65           C  
ATOM   4576  C   GLY A 306      -5.065 -17.027  19.470  1.00  0.65           C  
ATOM   4577  O   GLY A 306      -5.787 -17.500  18.592  1.00  0.65           O  
ATOM   4578  H   GLY A 306      -4.522 -14.686  21.550  1.00  0.65           H  
ATOM   4579 1HA  GLY A 306      -5.629 -15.013  18.994  1.00  0.65           H  
ATOM   4580 2HA  GLY A 306      -3.951 -15.231  19.449  1.00  0.65           H  
ATOM   4581  N   LEU A 307      -4.339 -17.777  20.286  1.00  0.67           N  
ATOM   4582  CA  LEU A 307      -4.358 -19.218  20.175  1.00  0.67           C  
ATOM   4583  C   LEU A 307      -5.741 -19.791  20.478  1.00  0.67           C  
ATOM   4584  O   LEU A 307      -6.222 -20.656  19.753  1.00  0.67           O  
ATOM   4585  CB  LEU A 307      -3.277 -19.770  21.090  1.00  0.67           C  
ATOM   4586  CG  LEU A 307      -1.851 -19.476  20.586  1.00  0.67           C  
ATOM   4587  CD1 LEU A 307      -0.863 -19.827  21.641  1.00  0.67           C  
ATOM   4588  CD2 LEU A 307      -1.579 -20.285  19.289  1.00  0.67           C  
ATOM   4589  H   LEU A 307      -3.757 -17.337  21.003  1.00  0.67           H  
ATOM   4590  HA  LEU A 307      -4.095 -19.480  19.153  1.00  0.67           H  
ATOM   4591 1HB  LEU A 307      -3.388 -19.307  22.077  1.00  0.67           H  
ATOM   4592 2HB  LEU A 307      -3.403 -20.837  21.188  1.00  0.67           H  
ATOM   4593  HG  LEU A 307      -1.756 -18.413  20.375  1.00  0.67           H  
ATOM   4594 1HD1 LEU A 307       0.147 -19.611  21.282  1.00  0.67           H  
ATOM   4595 2HD1 LEU A 307      -1.069 -19.227  22.519  1.00  0.67           H  
ATOM   4596 3HD1 LEU A 307      -0.946 -20.873  21.888  1.00  0.67           H  
ATOM   4597 1HD2 LEU A 307      -0.571 -20.067  18.936  1.00  0.67           H  
ATOM   4598 2HD2 LEU A 307      -1.666 -21.348  19.489  1.00  0.67           H  
ATOM   4599 3HD2 LEU A 307      -2.302 -20.002  18.522  1.00  0.67           H  
ATOM   4600  N   LYS A 308      -6.436 -19.262  21.485  1.00  0.71           N  
ATOM   4601  CA  LYS A 308      -7.780 -19.747  21.799  1.00  0.71           C  
ATOM   4602  C   LYS A 308      -8.748 -19.533  20.626  1.00  0.71           C  
ATOM   4603  O   LYS A 308      -9.640 -20.348  20.379  1.00  0.71           O  
ATOM   4604  CB  LYS A 308      -8.312 -19.095  23.070  1.00  0.71           C  
ATOM   4605  CG  LYS A 308      -9.650 -19.652  23.550  1.00  0.71           C  
ATOM   4606  CD  LYS A 308     -10.054 -19.054  24.896  1.00  0.71           C  
ATOM   4607  CE  LYS A 308     -11.395 -19.610  25.369  1.00  0.71           C  
ATOM   4608  NZ  LYS A 308     -11.802 -19.038  26.684  1.00  0.71           N  
ATOM   4609  H   LYS A 308      -6.029 -18.536  22.073  1.00  0.71           H  
ATOM   4610  HA  LYS A 308      -7.721 -20.816  21.978  1.00  0.71           H  
ATOM   4611 1HB  LYS A 308      -7.580 -19.214  23.872  1.00  0.71           H  
ATOM   4612 2HB  LYS A 308      -8.430 -18.023  22.897  1.00  0.71           H  
ATOM   4613 1HG  LYS A 308     -10.417 -19.421  22.809  1.00  0.71           H  
ATOM   4614 2HG  LYS A 308      -9.575 -20.737  23.646  1.00  0.71           H  
ATOM   4615 1HD  LYS A 308      -9.287 -19.284  25.640  1.00  0.71           H  
ATOM   4616 2HD  LYS A 308     -10.129 -17.970  24.800  1.00  0.71           H  
ATOM   4617 1HE  LYS A 308     -12.159 -19.373  24.630  1.00  0.71           H  
ATOM   4618 2HE  LYS A 308     -11.318 -20.694  25.463  1.00  0.71           H  
ATOM   4619 1HZ  LYS A 308     -12.691 -19.430  26.961  1.00  0.71           H  
ATOM   4620 2HZ  LYS A 308     -11.104 -19.263  27.379  1.00  0.71           H  
ATOM   4621 3HZ  LYS A 308     -11.887 -18.035  26.604  1.00  0.71           H  
ATOM   4622  N   SER A 309      -8.557 -18.424  19.900  1.00  0.76           N  
ATOM   4623  CA  SER A 309      -9.393 -18.022  18.775  1.00  0.76           C  
ATOM   4624  C   SER A 309      -8.927 -18.632  17.448  1.00  0.76           C  
ATOM   4625  O   SER A 309      -9.514 -18.366  16.390  1.00  0.76           O  
ATOM   4626  CB  SER A 309      -9.358 -16.517  18.641  1.00  0.76           C  
ATOM   4627  OG  SER A 309      -9.835 -15.901  19.800  1.00  0.76           O  
ATOM   4628  H   SER A 309      -7.814 -17.780  20.173  1.00  0.76           H  
ATOM   4629  HA  SER A 309     -10.413 -18.352  18.970  1.00  0.76           H  
ATOM   4630 1HB  SER A 309      -8.330 -16.193  18.450  1.00  0.76           H  
ATOM   4631 2HB  SER A 309      -9.962 -16.216  17.789  1.00  0.76           H  
ATOM   4632  HG  SER A 309      -9.088 -15.968  20.445  1.00  0.76           H  
ATOM   4633  N   LEU A 310      -7.857 -19.422  17.498  1.00  0.83           N  
ATOM   4634  CA  LEU A 310      -7.258 -20.048  16.334  1.00  0.83           C  
ATOM   4635  C   LEU A 310      -8.264 -20.907  15.620  1.00  0.83           C  
ATOM   4636  O   LEU A 310      -9.027 -21.624  16.256  1.00  0.83           O  
ATOM   4637  CB  LEU A 310      -6.093 -20.940  16.772  1.00  0.83           C  
ATOM   4638  CG  LEU A 310      -5.248 -21.606  15.702  1.00  0.83           C  
ATOM   4639  CD1 LEU A 310      -4.452 -20.541  14.974  1.00  0.83           C  
ATOM   4640  CD2 LEU A 310      -4.354 -22.637  16.373  1.00  0.83           C  
ATOM   4641  H   LEU A 310      -7.422 -19.626  18.398  1.00  0.83           H  
ATOM   4642  HA  LEU A 310      -6.904 -19.271  15.657  1.00  0.83           H  
ATOM   4643 1HB  LEU A 310      -5.421 -20.328  17.359  1.00  0.83           H  
ATOM   4644 2HB  LEU A 310      -6.488 -21.722  17.419  1.00  0.83           H  
ATOM   4645  HG  LEU A 310      -5.883 -22.107  14.973  1.00  0.83           H  
ATOM   4646 1HD1 LEU A 310      -3.830 -20.998  14.202  1.00  0.83           H  
ATOM   4647 2HD1 LEU A 310      -5.134 -19.825  14.513  1.00  0.83           H  
ATOM   4648 3HD1 LEU A 310      -3.833 -20.032  15.696  1.00  0.83           H  
ATOM   4649 1HD2 LEU A 310      -3.737 -23.120  15.616  1.00  0.83           H  
ATOM   4650 2HD2 LEU A 310      -3.724 -22.146  17.111  1.00  0.83           H  
ATOM   4651 3HD2 LEU A 310      -4.961 -23.379  16.866  1.00  0.83           H  
ATOM   4652  N   GLN A 311      -8.327 -20.785  14.306  1.00  0.90           N  
ATOM   4653  CA  GLN A 311      -9.218 -21.635  13.543  1.00  0.90           C  
ATOM   4654  C   GLN A 311      -8.379 -22.772  12.991  1.00  0.90           C  
ATOM   4655  O   GLN A 311      -7.185 -22.595  12.745  1.00  0.90           O  
ATOM   4656  CB  GLN A 311      -9.898 -20.837  12.436  1.00  0.90           C  
ATOM   4657  CG  GLN A 311     -10.702 -19.648  12.968  1.00  0.90           C  
ATOM   4658  CD  GLN A 311     -11.884 -20.072  13.834  1.00  0.90           C  
ATOM   4659  OE1 GLN A 311     -12.787 -20.780  13.365  1.00  0.90           O  
ATOM   4660  NE2 GLN A 311     -11.884 -19.651  15.098  1.00  0.90           N  
ATOM   4661  H   GLN A 311      -7.717 -20.134  13.834  1.00  0.90           H  
ATOM   4662  HA  GLN A 311      -9.979 -22.055  14.200  1.00  0.90           H  
ATOM   4663 1HB  GLN A 311      -9.148 -20.462  11.741  1.00  0.90           H  
ATOM   4664 2HB  GLN A 311     -10.570 -21.488  11.875  1.00  0.90           H  
ATOM   4665 1HG  GLN A 311     -10.046 -19.027  13.584  1.00  0.90           H  
ATOM   4666 2HG  GLN A 311     -11.081 -19.069  12.127  1.00  0.90           H  
ATOM   4667 1HE2 GLN A 311     -12.629 -19.906  15.710  1.00  0.90           H  
ATOM   4668 2HE2 GLN A 311     -11.116 -19.075  15.459  1.00  0.90           H  
ATOM   4669  N   SER A 312      -8.984 -23.927  12.775  1.00  0.96           N  
ATOM   4670  CA  SER A 312      -8.227 -25.031  12.209  1.00  0.96           C  
ATOM   4671  C   SER A 312      -8.058 -24.860  10.711  1.00  0.96           C  
ATOM   4672  O   SER A 312      -8.941 -24.329  10.036  1.00  0.96           O  
ATOM   4673  CB  SER A 312      -8.911 -26.341  12.517  1.00  0.96           C  
ATOM   4674  OG  SER A 312      -8.936 -26.570  13.886  1.00  0.96           O  
ATOM   4675  H   SER A 312      -9.964 -24.036  12.996  1.00  0.96           H  
ATOM   4676  HA  SER A 312      -7.236 -25.041  12.666  1.00  0.96           H  
ATOM   4677 1HB  SER A 312      -9.924 -26.323  12.138  1.00  0.96           H  
ATOM   4678 2HB  SER A 312      -8.384 -27.153  12.022  1.00  0.96           H  
ATOM   4679  HG  SER A 312      -9.177 -27.496  14.000  1.00  0.96           H  
ATOM   4680  N   VAL A 313      -6.954 -25.370  10.192  1.00  1.00           N  
ATOM   4681  CA  VAL A 313      -6.689 -25.358   8.764  1.00  1.00           C  
ATOM   4682  C   VAL A 313      -7.080 -26.710   8.165  1.00  1.00           C  
ATOM   4683  O   VAL A 313      -6.598 -27.733   8.658  1.00  1.00           O  
ATOM   4684  CB  VAL A 313      -5.195 -25.105   8.501  1.00  1.00           C  
ATOM   4685  CG1 VAL A 313      -4.909 -25.142   7.007  1.00  1.00           C  
ATOM   4686  CG2 VAL A 313      -4.792 -23.780   9.087  1.00  1.00           C  
ATOM   4687  H   VAL A 313      -6.271 -25.776  10.816  1.00  1.00           H  
ATOM   4688  HA  VAL A 313      -7.237 -24.535   8.326  1.00  1.00           H  
ATOM   4689  HB  VAL A 313      -4.618 -25.896   8.969  1.00  1.00           H  
ATOM   4690 1HG1 VAL A 313      -3.849 -24.977   6.833  1.00  1.00           H  
ATOM   4691 2HG1 VAL A 313      -5.192 -26.112   6.608  1.00  1.00           H  
ATOM   4692 3HG1 VAL A 313      -5.483 -24.365   6.508  1.00  1.00           H  
ATOM   4693 1HG2 VAL A 313      -3.729 -23.623   8.910  1.00  1.00           H  
ATOM   4694 2HG2 VAL A 313      -5.364 -22.980   8.614  1.00  1.00           H  
ATOM   4695 3HG2 VAL A 313      -4.986 -23.775  10.161  1.00  1.00           H  
ATOM   4696  N   PRO A 314      -7.974 -26.765   7.165  1.00  1.02           N  
ATOM   4697  CA  PRO A 314      -8.408 -27.983   6.525  1.00  1.02           C  
ATOM   4698  C   PRO A 314      -7.199 -28.751   6.071  1.00  1.02           C  
ATOM   4699  O   PRO A 314      -6.219 -28.166   5.621  1.00  1.02           O  
ATOM   4700  CB  PRO A 314      -9.242 -27.466   5.352  1.00  1.02           C  
ATOM   4701  CG  PRO A 314      -9.780 -26.144   5.844  1.00  1.02           C  
ATOM   4702  CD  PRO A 314      -8.660 -25.551   6.674  1.00  1.02           C  
ATOM   4703  HA  PRO A 314      -9.020 -28.581   7.207  1.00  1.02           H  
ATOM   4704 1HB  PRO A 314      -8.608 -27.373   4.454  1.00  1.02           H  
ATOM   4705 2HB  PRO A 314     -10.033 -28.191   5.114  1.00  1.02           H  
ATOM   4706 1HG  PRO A 314     -10.066 -25.508   4.994  1.00  1.02           H  
ATOM   4707 2HG  PRO A 314     -10.695 -26.311   6.439  1.00  1.02           H  
ATOM   4708 1HD  PRO A 314      -7.991 -24.929   6.064  1.00  1.02           H  
ATOM   4709 2HD  PRO A 314      -9.136 -24.996   7.502  1.00  1.02           H  
ATOM   4710  N   GLY A 315      -7.238 -30.053   6.242  1.00  1.02           N  
ATOM   4711  CA  GLY A 315      -6.140 -30.901   5.819  1.00  1.02           C  
ATOM   4712  C   GLY A 315      -4.973 -30.995   6.799  1.00  1.02           C  
ATOM   4713  O   GLY A 315      -4.009 -31.709   6.514  1.00  1.02           O  
ATOM   4714  H   GLY A 315      -8.061 -30.488   6.639  1.00  1.02           H  
ATOM   4715 1HA  GLY A 315      -6.525 -31.901   5.637  1.00  1.02           H  
ATOM   4716 2HA  GLY A 315      -5.783 -30.549   4.868  1.00  1.02           H  
ATOM   4717  N   ARG A 316      -5.031 -30.294   7.941  1.00  1.00           N  
ATOM   4718  CA  ARG A 316      -3.950 -30.367   8.931  1.00  1.00           C  
ATOM   4719  C   ARG A 316      -4.512 -30.743  10.310  1.00  1.00           C  
ATOM   4720  O   ARG A 316      -4.863 -29.871  11.108  1.00  1.00           O  
ATOM   4721  CB  ARG A 316      -3.215 -29.039   9.002  1.00  1.00           C  
ATOM   4722  CG  ARG A 316      -2.513 -28.630   7.696  1.00  1.00           C  
ATOM   4723  CD  ARG A 316      -1.762 -27.333   7.796  1.00  1.00           C  
ATOM   4724  NE  ARG A 316      -0.659 -27.402   8.762  1.00  1.00           N  
ATOM   4725  CZ  ARG A 316       0.545 -27.946   8.528  1.00  1.00           C  
ATOM   4726  NH1 ARG A 316       0.826 -28.496   7.369  1.00  1.00           N  
ATOM   4727  NH2 ARG A 316       1.425 -27.915   9.504  1.00  1.00           N  
ATOM   4728  H   ARG A 316      -5.814 -29.662   8.118  1.00  1.00           H  
ATOM   4729  HA  ARG A 316      -3.242 -31.143   8.629  1.00  1.00           H  
ATOM   4730 1HB  ARG A 316      -3.929 -28.256   9.261  1.00  1.00           H  
ATOM   4731 2HB  ARG A 316      -2.467 -29.081   9.793  1.00  1.00           H  
ATOM   4732 1HG  ARG A 316      -1.819 -29.418   7.392  1.00  1.00           H  
ATOM   4733 2HG  ARG A 316      -3.274 -28.503   6.918  1.00  1.00           H  
ATOM   4734 1HD  ARG A 316      -1.348 -27.087   6.822  1.00  1.00           H  
ATOM   4735 2HD  ARG A 316      -2.436 -26.547   8.111  1.00  1.00           H  
ATOM   4736  HE  ARG A 316      -0.772 -26.982   9.681  1.00  1.00           H  
ATOM   4737 1HH1 ARG A 316       0.129 -28.526   6.641  1.00  1.00           H  
ATOM   4738 2HH1 ARG A 316       1.728 -28.921   7.208  1.00  1.00           H  
ATOM   4739 1HH2 ARG A 316       1.139 -27.490  10.382  1.00  1.00           H  
ATOM   4740 2HH2 ARG A 316       2.362 -28.325   9.392  1.00  1.00           H  
ATOM   4741  N   LEU A 317      -4.672 -32.047  10.556  1.00  0.97           N  
ATOM   4742  CA  LEU A 317      -5.368 -32.575  11.738  1.00  0.97           C  
ATOM   4743  C   LEU A 317      -6.702 -31.881  11.983  1.00  0.97           C  
ATOM   4744  O   LEU A 317      -7.039 -31.564  13.123  1.00  0.97           O  
ATOM   4745  CB  LEU A 317      -4.507 -32.460  12.996  1.00  0.97           C  
ATOM   4746  CG  LEU A 317      -3.205 -33.234  12.977  1.00  0.97           C  
ATOM   4747  CD1 LEU A 317      -2.435 -32.913  14.233  1.00  0.97           C  
ATOM   4748  CD2 LEU A 317      -3.517 -34.736  12.884  1.00  0.97           C  
ATOM   4749  H   LEU A 317      -4.252 -32.705   9.898  1.00  0.97           H  
ATOM   4750  HA  LEU A 317      -5.568 -33.631  11.559  1.00  0.97           H  
ATOM   4751 1HB  LEU A 317      -4.276 -31.410  13.175  1.00  0.97           H  
ATOM   4752 2HB  LEU A 317      -5.087 -32.831  13.832  1.00  0.97           H  
ATOM   4753  HG  LEU A 317      -2.603 -32.935  12.113  1.00  0.97           H  
ATOM   4754 1HD1 LEU A 317      -1.492 -33.457  14.231  1.00  0.97           H  
ATOM   4755 2HD1 LEU A 317      -2.236 -31.850  14.250  1.00  0.97           H  
ATOM   4756 3HD1 LEU A 317      -3.020 -33.189  15.108  1.00  0.97           H  
ATOM   4757 1HD2 LEU A 317      -2.583 -35.299  12.867  1.00  0.97           H  
ATOM   4758 2HD2 LEU A 317      -4.114 -35.044  13.737  1.00  0.97           H  
ATOM   4759 3HD2 LEU A 317      -4.072 -34.929  11.965  1.00  0.97           H  
ATOM   4760  N   PHE A 318      -7.442 -31.623  10.914  1.00  0.95           N  
ATOM   4761  CA  PHE A 318      -8.710 -30.914  11.001  1.00  0.95           C  
ATOM   4762  C   PHE A 318      -9.854 -31.884  11.304  1.00  0.95           C  
ATOM   4763  O   PHE A 318     -10.104 -32.782  10.498  1.00  0.95           O  
ATOM   4764  CB  PHE A 318      -8.980 -30.226   9.671  1.00  0.95           C  
ATOM   4765  CG  PHE A 318     -10.183 -29.374   9.625  1.00  0.95           C  
ATOM   4766  CD1 PHE A 318     -10.070 -28.012   9.733  1.00  0.95           C  
ATOM   4767  CD2 PHE A 318     -11.431 -29.929   9.478  1.00  0.95           C  
ATOM   4768  CE1 PHE A 318     -11.171 -27.202   9.682  1.00  0.95           C  
ATOM   4769  CE2 PHE A 318     -12.548 -29.132   9.434  1.00  0.95           C  
ATOM   4770  CZ  PHE A 318     -12.417 -27.760   9.534  1.00  0.95           C  
ATOM   4771  H   PHE A 318      -7.105 -31.945  10.005  1.00  0.95           H  
ATOM   4772  HA  PHE A 318      -8.612 -30.158  11.771  1.00  0.95           H  
ATOM   4773 1HB  PHE A 318      -8.122 -29.605   9.423  1.00  0.95           H  
ATOM   4774 2HB  PHE A 318      -9.063 -30.974   8.891  1.00  0.95           H  
ATOM   4775  HD1 PHE A 318      -9.085 -27.582   9.848  1.00  0.95           H  
ATOM   4776  HD2 PHE A 318     -11.530 -31.012   9.403  1.00  0.95           H  
ATOM   4777  HE1 PHE A 318     -11.054 -26.118   9.762  1.00  0.95           H  
ATOM   4778  HE2 PHE A 318     -13.534 -29.586   9.324  1.00  0.95           H  
ATOM   4779  HZ  PHE A 318     -13.299 -27.124   9.499  1.00  0.95           H  
ATOM   4780  N   PRO A 319     -10.520 -31.817  12.467  1.00  0.94           N  
ATOM   4781  CA  PRO A 319     -11.587 -32.733  12.796  1.00  0.94           C  
ATOM   4782  C   PRO A 319     -12.863 -32.435  12.028  1.00  0.94           C  
ATOM   4783  O   PRO A 319     -13.262 -31.278  11.883  1.00  0.94           O  
ATOM   4784  CB  PRO A 319     -11.774 -32.505  14.300  1.00  0.94           C  
ATOM   4785  CG  PRO A 319     -11.339 -31.054  14.518  1.00  0.94           C  
ATOM   4786  CD  PRO A 319     -10.225 -30.806  13.493  1.00  0.94           C  
ATOM   4787  HA  PRO A 319     -11.257 -33.745  12.597  1.00  0.94           H  
ATOM   4788 1HB  PRO A 319     -12.826 -32.676  14.572  1.00  0.94           H  
ATOM   4789 2HB  PRO A 319     -11.178 -33.221  14.880  1.00  0.94           H  
ATOM   4790 1HG  PRO A 319     -12.195 -30.380  14.379  1.00  0.94           H  
ATOM   4791 2HG  PRO A 319     -10.994 -30.916  15.561  1.00  0.94           H  
ATOM   4792 1HD  PRO A 319     -10.334 -29.790  13.085  1.00  0.94           H  
ATOM   4793 2HD  PRO A 319      -9.243 -30.976  13.956  1.00  0.94           H  
ATOM   4794  N   VAL A 320     -13.550 -33.499  11.657  1.00  0.93           N  
ATOM   4795  CA  VAL A 320     -14.869 -33.459  11.062  1.00  0.93           C  
ATOM   4796  C   VAL A 320     -15.755 -34.386  11.873  1.00  0.93           C  
ATOM   4797  O   VAL A 320     -15.445 -35.566  12.038  1.00  0.93           O  
ATOM   4798  CB  VAL A 320     -14.824 -33.950   9.598  1.00  0.93           C  
ATOM   4799  CG1 VAL A 320     -16.224 -33.930   8.974  1.00  0.93           C  
ATOM   4800  CG2 VAL A 320     -13.825 -33.106   8.788  1.00  0.93           C  
ATOM   4801  H   VAL A 320     -13.102 -34.399  11.764  1.00  0.93           H  
ATOM   4802  HA  VAL A 320     -15.260 -32.443  11.104  1.00  0.93           H  
ATOM   4803  HB  VAL A 320     -14.502 -34.965   9.591  1.00  0.93           H  
ATOM   4804 1HG1 VAL A 320     -16.171 -34.312   7.954  1.00  0.93           H  
ATOM   4805 2HG1 VAL A 320     -16.897 -34.562   9.561  1.00  0.93           H  
ATOM   4806 3HG1 VAL A 320     -16.607 -32.910   8.961  1.00  0.93           H  
ATOM   4807 1HG2 VAL A 320     -13.780 -33.475   7.764  1.00  0.93           H  
ATOM   4808 2HG2 VAL A 320     -14.148 -32.066   8.787  1.00  0.93           H  
ATOM   4809 3HG2 VAL A 320     -12.830 -33.178   9.238  1.00  0.93           H  
ATOM   4810  N   ARG A 321     -16.844 -33.876  12.411  1.00  0.93           N  
ATOM   4811  CA  ARG A 321     -17.683 -34.757  13.210  1.00  0.93           C  
ATOM   4812  C   ARG A 321     -18.734 -35.408  12.334  1.00  0.93           C  
ATOM   4813  O   ARG A 321     -19.396 -34.735  11.543  1.00  0.93           O  
ATOM   4814  CB  ARG A 321     -18.303 -34.007  14.377  1.00  0.93           C  
ATOM   4815  CG  ARG A 321     -19.126 -34.856  15.322  1.00  0.93           C  
ATOM   4816  CD  ARG A 321     -19.596 -34.071  16.482  1.00  0.93           C  
ATOM   4817  NE  ARG A 321     -18.483 -33.654  17.327  1.00  0.93           N  
ATOM   4818  CZ  ARG A 321     -17.972 -34.385  18.338  1.00  0.93           C  
ATOM   4819  NH1 ARG A 321     -18.496 -35.547  18.651  1.00  0.93           N  
ATOM   4820  NH2 ARG A 321     -16.941 -33.941  19.021  1.00  0.93           N  
ATOM   4821  H   ARG A 321     -17.087 -32.906  12.272  1.00  0.93           H  
ATOM   4822  HA  ARG A 321     -17.067 -35.548  13.626  1.00  0.93           H  
ATOM   4823 1HB  ARG A 321     -17.511 -33.544  14.966  1.00  0.93           H  
ATOM   4824 2HB  ARG A 321     -18.945 -33.212  14.003  1.00  0.93           H  
ATOM   4825 1HG  ARG A 321     -19.999 -35.241  14.795  1.00  0.93           H  
ATOM   4826 2HG  ARG A 321     -18.523 -35.695  15.683  1.00  0.93           H  
ATOM   4827 1HD  ARG A 321     -20.122 -33.182  16.139  1.00  0.93           H  
ATOM   4828 2HD  ARG A 321     -20.269 -34.689  17.080  1.00  0.93           H  
ATOM   4829  HE  ARG A 321     -18.039 -32.766  17.127  1.00  0.93           H  
ATOM   4830 1HH1 ARG A 321     -19.282 -35.913  18.126  1.00  0.93           H  
ATOM   4831 2HH1 ARG A 321     -18.098 -36.081  19.414  1.00  0.93           H  
ATOM   4832 1HH2 ARG A 321     -16.482 -33.047  18.785  1.00  0.93           H  
ATOM   4833 2HH2 ARG A 321     -16.560 -34.480  19.782  1.00  0.93           H  
ATOM   4834  N   LEU A 322     -18.856 -36.727  12.452  1.00  0.93           N  
ATOM   4835  CA  LEU A 322     -19.831 -37.465  11.672  1.00  0.93           C  
ATOM   4836  C   LEU A 322     -21.071 -37.677  12.526  1.00  0.93           C  
ATOM   4837  O   LEU A 322     -22.207 -37.537  12.068  1.00  0.93           O  
ATOM   4838  CB  LEU A 322     -19.265 -38.818  11.267  1.00  0.93           C  
ATOM   4839  CG  LEU A 322     -18.010 -38.776  10.448  1.00  0.93           C  
ATOM   4840  CD1 LEU A 322     -17.570 -40.213  10.166  1.00  0.93           C  
ATOM   4841  CD2 LEU A 322     -18.272 -37.985   9.216  1.00  0.93           C  
ATOM   4842  H   LEU A 322     -18.270 -37.234  13.109  1.00  0.93           H  
ATOM   4843  HA  LEU A 322     -20.075 -36.899  10.788  1.00  0.93           H  
ATOM   4844 1HB  LEU A 322     -19.051 -39.385  12.170  1.00  0.93           H  
ATOM   4845 2HB  LEU A 322     -20.023 -39.356  10.702  1.00  0.93           H  
ATOM   4846  HG  LEU A 322     -17.209 -38.290  11.020  1.00  0.93           H  
ATOM   4847 1HD1 LEU A 322     -16.662 -40.223   9.585  1.00  0.93           H  
ATOM   4848 2HD1 LEU A 322     -17.396 -40.731  11.111  1.00  0.93           H  
ATOM   4849 3HD1 LEU A 322     -18.351 -40.725   9.613  1.00  0.93           H  
ATOM   4850 1HD2 LEU A 322     -17.383 -37.938   8.609  1.00  0.93           H  
ATOM   4851 2HD2 LEU A 322     -19.065 -38.465   8.664  1.00  0.93           H  
ATOM   4852 3HD2 LEU A 322     -18.577 -36.973   9.490  1.00  0.93           H  
ATOM   4853  N   SER A 323     -20.825 -37.946  13.803  1.00  0.92           N  
ATOM   4854  CA  SER A 323     -21.885 -38.184  14.777  1.00  0.92           C  
ATOM   4855  C   SER A 323     -21.342 -37.838  16.136  1.00  0.92           C  
ATOM   4856  O   SER A 323     -20.138 -37.650  16.304  1.00  0.92           O  
ATOM   4857  CB  SER A 323     -22.327 -39.629  14.831  1.00  0.92           C  
ATOM   4858  OG  SER A 323     -21.352 -40.414  15.479  1.00  0.92           O  
ATOM   4859  H   SER A 323     -19.850 -38.042  14.081  1.00  0.92           H  
ATOM   4860  HA  SER A 323     -22.739 -37.538  14.558  1.00  0.92           H  
ATOM   4861 1HB  SER A 323     -23.280 -39.709  15.356  1.00  0.92           H  
ATOM   4862 2HB  SER A 323     -22.476 -39.997  13.816  1.00  0.92           H  
ATOM   4863  HG  SER A 323     -21.591 -41.332  15.286  1.00  0.92           H  
ATOM   4864  N   GLU A 324     -22.188 -37.918  17.137  1.00  0.89           N  
ATOM   4865  CA  GLU A 324     -21.794 -37.650  18.512  1.00  0.89           C  
ATOM   4866  C   GLU A 324     -20.621 -38.519  19.001  1.00  0.89           C  
ATOM   4867  O   GLU A 324     -19.954 -38.155  19.972  1.00  0.89           O  
ATOM   4868  CB  GLU A 324     -23.005 -37.861  19.417  1.00  0.89           C  
ATOM   4869  CG  GLU A 324     -24.142 -36.884  19.137  1.00  0.89           C  
ATOM   4870  CD  GLU A 324     -25.022 -37.306  17.975  1.00  0.89           C  
ATOM   4871  OE1 GLU A 324     -24.777 -38.346  17.407  1.00  0.89           O  
ATOM   4872  OE2 GLU A 324     -25.927 -36.578  17.652  1.00  0.89           O  
ATOM   4873  H   GLU A 324     -23.157 -38.120  16.939  1.00  0.89           H  
ATOM   4874  HA  GLU A 324     -21.490 -36.606  18.578  1.00  0.89           H  
ATOM   4875 1HB  GLU A 324     -23.383 -38.877  19.290  1.00  0.89           H  
ATOM   4876 2HB  GLU A 324     -22.705 -37.752  20.459  1.00  0.89           H  
ATOM   4877 1HG  GLU A 324     -24.759 -36.797  20.031  1.00  0.89           H  
ATOM   4878 2HG  GLU A 324     -23.717 -35.903  18.926  1.00  0.89           H  
ATOM   4879  N   HIS A 325     -20.387 -39.671  18.359  1.00  0.86           N  
ATOM   4880  CA  HIS A 325     -19.330 -40.574  18.784  1.00  0.86           C  
ATOM   4881  C   HIS A 325     -18.291 -40.885  17.703  1.00  0.86           C  
ATOM   4882  O   HIS A 325     -17.429 -41.753  17.907  1.00  0.86           O  
ATOM   4883  CB  HIS A 325     -19.965 -41.878  19.237  1.00  0.86           C  
ATOM   4884  CG  HIS A 325     -20.878 -41.731  20.401  1.00  0.86           C  
ATOM   4885  ND1 HIS A 325     -20.425 -41.445  21.671  1.00  0.86           N  
ATOM   4886  CD2 HIS A 325     -22.223 -41.823  20.492  1.00  0.86           C  
ATOM   4887  CE1 HIS A 325     -21.453 -41.371  22.494  1.00  0.86           C  
ATOM   4888  NE2 HIS A 325     -22.558 -41.597  21.804  1.00  0.86           N  
ATOM   4889  H   HIS A 325     -20.925 -39.914  17.525  1.00  0.86           H  
ATOM   4890  HA  HIS A 325     -18.800 -40.138  19.629  1.00  0.86           H  
ATOM   4891 1HB  HIS A 325     -20.534 -42.301  18.410  1.00  0.86           H  
ATOM   4892 2HB  HIS A 325     -19.196 -42.579  19.493  1.00  0.86           H  
ATOM   4893  HD1 HIS A 325     -19.469 -41.319  21.945  1.00  0.86           H  
ATOM   4894  HD2 HIS A 325     -23.000 -42.027  19.755  1.00  0.86           H  
ATOM   4895  HE1 HIS A 325     -21.299 -41.155  23.551  1.00  0.86           H  
ATOM   4896  N   GLN A 326     -18.385 -40.225  16.546  1.00  0.82           N  
ATOM   4897  CA  GLN A 326     -17.465 -40.566  15.464  1.00  0.82           C  
ATOM   4898  C   GLN A 326     -16.911 -39.357  14.739  1.00  0.82           C  
ATOM   4899  O   GLN A 326     -17.656 -38.469  14.292  1.00  0.82           O  
ATOM   4900  CB  GLN A 326     -18.137 -41.520  14.468  1.00  0.82           C  
ATOM   4901  CG  GLN A 326     -18.491 -42.895  15.058  1.00  0.82           C  
ATOM   4902  CD  GLN A 326     -19.194 -43.765  14.105  1.00  0.82           C  
ATOM   4903  OE1 GLN A 326     -19.747 -43.268  13.108  1.00  0.82           O  
ATOM   4904  NE2 GLN A 326     -19.202 -45.057  14.375  1.00  0.82           N  
ATOM   4905  H   GLN A 326     -19.069 -39.478  16.433  1.00  0.82           H  
ATOM   4906  HA  GLN A 326     -16.624 -41.085  15.901  1.00  0.82           H  
ATOM   4907 1HB  GLN A 326     -19.052 -41.064  14.092  1.00  0.82           H  
ATOM   4908 2HB  GLN A 326     -17.472 -41.675  13.620  1.00  0.82           H  
ATOM   4909 1HG  GLN A 326     -17.576 -43.394  15.363  1.00  0.82           H  
ATOM   4910 2HG  GLN A 326     -19.147 -42.777  15.913  1.00  0.82           H  
ATOM   4911 1HE2 GLN A 326     -19.663 -45.721  13.776  1.00  0.82           H  
ATOM   4912 2HE2 GLN A 326     -18.745 -45.461  15.185  1.00  0.82           H  
ATOM   4913  N   LEU A 327     -15.582 -39.331  14.664  1.00  0.79           N  
ATOM   4914  CA  LEU A 327     -14.859 -38.235  14.030  1.00  0.79           C  
ATOM   4915  C   LEU A 327     -13.826 -38.653  13.000  1.00  0.79           C  
ATOM   4916  O   LEU A 327     -13.230 -39.728  13.096  1.00  0.79           O  
ATOM   4917  CB  LEU A 327     -14.162 -37.365  15.083  1.00  0.79           C  
ATOM   4918  CG  LEU A 327     -15.092 -36.523  15.974  1.00  0.79           C  
ATOM   4919  CD1 LEU A 327     -15.364 -37.254  17.256  1.00  0.79           C  
ATOM   4920  CD2 LEU A 327     -14.440 -35.153  16.203  1.00  0.79           C  
ATOM   4921  H   LEU A 327     -15.068 -40.125  15.059  1.00  0.79           H  
ATOM   4922  HA  LEU A 327     -15.589 -37.614  13.517  1.00  0.79           H  
ATOM   4923 1HB  LEU A 327     -13.568 -38.009  15.732  1.00  0.79           H  
ATOM   4924 2HB  LEU A 327     -13.486 -36.676  14.567  1.00  0.79           H  
ATOM   4925  HG  LEU A 327     -16.043 -36.382  15.481  1.00  0.79           H  
ATOM   4926 1HD1 LEU A 327     -16.015 -36.664  17.886  1.00  0.79           H  
ATOM   4927 2HD1 LEU A 327     -15.829 -38.212  17.064  1.00  0.79           H  
ATOM   4928 3HD1 LEU A 327     -14.435 -37.410  17.748  1.00  0.79           H  
ATOM   4929 1HD2 LEU A 327     -15.085 -34.531  16.824  1.00  0.79           H  
ATOM   4930 2HD2 LEU A 327     -13.479 -35.274  16.695  1.00  0.79           H  
ATOM   4931 3HD2 LEU A 327     -14.288 -34.665  15.238  1.00  0.79           H  
ATOM   4932  N   ILE A 328     -13.595 -37.757  12.047  1.00  0.77           N  
ATOM   4933  CA  ILE A 328     -12.532 -37.914  11.072  1.00  0.77           C  
ATOM   4934  C   ILE A 328     -11.501 -36.804  11.261  1.00  0.77           C  
ATOM   4935  O   ILE A 328     -11.862 -35.640  11.380  1.00  0.77           O  
ATOM   4936  CB  ILE A 328     -13.039 -37.817   9.622  1.00  0.77           C  
ATOM   4937  CG1 ILE A 328     -14.032 -38.851   9.305  1.00  0.77           C  
ATOM   4938  CG2 ILE A 328     -11.861 -37.921   8.639  1.00  0.77           C  
ATOM   4939  CD1 ILE A 328     -14.674 -38.579   7.975  1.00  0.77           C  
ATOM   4940  H   ILE A 328     -14.179 -36.925  12.011  1.00  0.77           H  
ATOM   4941  HA  ILE A 328     -12.063 -38.873  11.221  1.00  0.77           H  
ATOM   4942  HB  ILE A 328     -13.515 -36.876   9.482  1.00  0.77           H  
ATOM   4943 1HG1 ILE A 328     -13.559 -39.832   9.284  1.00  0.77           H  
ATOM   4944 2HG1 ILE A 328     -14.799 -38.850  10.073  1.00  0.77           H  
ATOM   4945 1HG2 ILE A 328     -12.233 -37.828   7.626  1.00  0.77           H  
ATOM   4946 2HG2 ILE A 328     -11.146 -37.128   8.825  1.00  0.77           H  
ATOM   4947 3HG2 ILE A 328     -11.368 -38.890   8.763  1.00  0.77           H  
ATOM   4948 1HD1 ILE A 328     -15.405 -39.335   7.785  1.00  0.77           H  
ATOM   4949 2HD1 ILE A 328     -15.158 -37.602   7.996  1.00  0.77           H  
ATOM   4950 3HD1 ILE A 328     -13.921 -38.587   7.186  1.00  0.77           H  
ATOM   4951  N   LEU A 329     -10.233 -37.159  11.337  1.00  0.76           N  
ATOM   4952  CA  LEU A 329      -9.160 -36.180  11.431  1.00  0.76           C  
ATOM   4953  C   LEU A 329      -8.496 -36.088  10.056  1.00  0.76           C  
ATOM   4954  O   LEU A 329      -7.829 -37.019   9.602  1.00  0.76           O  
ATOM   4955  CB  LEU A 329      -8.152 -36.577  12.527  1.00  0.76           C  
ATOM   4956  CG  LEU A 329      -8.697 -36.691  13.989  1.00  0.76           C  
ATOM   4957  CD1 LEU A 329      -7.603 -37.239  14.932  1.00  0.76           C  
ATOM   4958  CD2 LEU A 329      -9.131 -35.320  14.450  1.00  0.76           C  
ATOM   4959  H   LEU A 329     -10.010 -38.142  11.277  1.00  0.76           H  
ATOM   4960  HA  LEU A 329      -9.575 -35.204  11.675  1.00  0.76           H  
ATOM   4961 1HB  LEU A 329      -7.773 -37.548  12.285  1.00  0.76           H  
ATOM   4962 2HB  LEU A 329      -7.323 -35.865  12.522  1.00  0.76           H  
ATOM   4963  HG  LEU A 329      -9.546 -37.377  14.013  1.00  0.76           H  
ATOM   4964 1HD1 LEU A 329      -7.997 -37.308  15.945  1.00  0.76           H  
ATOM   4965 2HD1 LEU A 329      -7.303 -38.231  14.599  1.00  0.76           H  
ATOM   4966 3HD1 LEU A 329      -6.741 -36.571  14.924  1.00  0.76           H  
ATOM   4967 1HD2 LEU A 329      -9.525 -35.373  15.468  1.00  0.76           H  
ATOM   4968 2HD2 LEU A 329      -8.284 -34.633  14.423  1.00  0.76           H  
ATOM   4969 3HD2 LEU A 329      -9.894 -34.969  13.789  1.00  0.76           H  
ATOM   4970  N   ASP A 330      -8.753 -34.992   9.357  1.00  0.79           N  
ATOM   4971  CA  ASP A 330      -8.249 -34.803   8.006  1.00  0.79           C  
ATOM   4972  C   ASP A 330      -6.868 -34.184   8.027  1.00  0.79           C  
ATOM   4973  O   ASP A 330      -6.702 -33.016   8.393  1.00  0.79           O  
ATOM   4974  CB  ASP A 330      -9.213 -33.945   7.191  1.00  0.79           C  
ATOM   4975  CG  ASP A 330      -8.792 -33.699   5.734  1.00  0.79           C  
ATOM   4976  OD1 ASP A 330      -7.674 -34.033   5.340  1.00  0.79           O  
ATOM   4977  OD2 ASP A 330      -9.586 -33.132   5.025  1.00  0.79           O  
ATOM   4978  H   ASP A 330      -9.309 -34.250   9.779  1.00  0.79           H  
ATOM   4979  HA  ASP A 330      -8.174 -35.780   7.523  1.00  0.79           H  
ATOM   4980 1HB  ASP A 330     -10.192 -34.432   7.185  1.00  0.79           H  
ATOM   4981 2HB  ASP A 330      -9.346 -32.990   7.689  1.00  0.79           H  
ATOM   4982  N   ASP A 331      -5.860 -34.989   7.708  1.00  0.84           N  
ATOM   4983  CA  ASP A 331      -4.482 -34.548   7.751  1.00  0.84           C  
ATOM   4984  C   ASP A 331      -3.892 -34.704   6.339  1.00  0.84           C  
ATOM   4985  O   ASP A 331      -2.674 -34.868   6.166  1.00  0.84           O  
ATOM   4986  CB  ASP A 331      -3.677 -35.396   8.730  1.00  0.84           C  
ATOM   4987  CG  ASP A 331      -2.494 -34.690   9.251  1.00  0.84           C  
ATOM   4988  OD1 ASP A 331      -2.673 -33.536   9.575  1.00  0.84           O  
ATOM   4989  OD2 ASP A 331      -1.398 -35.215   9.269  1.00  0.84           O  
ATOM   4990  H   ASP A 331      -6.036 -35.949   7.405  1.00  0.84           H  
ATOM   4991  HA  ASP A 331      -4.442 -33.511   8.049  1.00  0.84           H  
ATOM   4992 1HB  ASP A 331      -4.315 -35.686   9.562  1.00  0.84           H  
ATOM   4993 2HB  ASP A 331      -3.361 -36.305   8.231  1.00  0.84           H  
ATOM   4994  N   SER A 332      -4.769 -34.659   5.326  1.00  0.91           N  
ATOM   4995  CA  SER A 332      -4.391 -34.902   3.934  1.00  0.91           C  
ATOM   4996  C   SER A 332      -3.465 -33.876   3.275  1.00  0.91           C  
ATOM   4997  O   SER A 332      -2.966 -34.134   2.184  1.00  0.91           O  
ATOM   4998  CB  SER A 332      -5.632 -35.068   3.074  1.00  0.91           C  
ATOM   4999  OG  SER A 332      -6.359 -33.879   2.981  1.00  0.91           O  
ATOM   5000  H   SER A 332      -5.766 -34.477   5.526  1.00  0.91           H  
ATOM   5001  HA  SER A 332      -3.865 -35.856   3.912  1.00  0.91           H  
ATOM   5002 1HB  SER A 332      -5.334 -35.391   2.076  1.00  0.91           H  
ATOM   5003 2HB  SER A 332      -6.268 -35.850   3.495  1.00  0.91           H  
ATOM   5004  HG  SER A 332      -6.898 -33.835   3.804  1.00  0.91           H  
ATOM   5005  N   TYR A 333      -3.260 -32.694   3.863  1.00  0.99           N  
ATOM   5006  CA  TYR A 333      -2.378 -31.742   3.196  1.00  0.99           C  
ATOM   5007  C   TYR A 333      -0.918 -31.908   3.607  1.00  0.99           C  
ATOM   5008  O   TYR A 333      -0.048 -31.223   3.068  1.00  0.99           O  
ATOM   5009  CB  TYR A 333      -2.780 -30.287   3.438  1.00  0.99           C  
ATOM   5010  CG  TYR A 333      -4.130 -29.880   2.868  1.00  0.99           C  
ATOM   5011  CD1 TYR A 333      -4.858 -30.748   2.080  1.00  0.99           C  
ATOM   5012  CD2 TYR A 333      -4.634 -28.612   3.129  1.00  0.99           C  
ATOM   5013  CE1 TYR A 333      -6.079 -30.366   1.580  1.00  0.99           C  
ATOM   5014  CE2 TYR A 333      -5.865 -28.228   2.613  1.00  0.99           C  
ATOM   5015  CZ  TYR A 333      -6.584 -29.106   1.845  1.00  0.99           C  
ATOM   5016  OH  TYR A 333      -7.810 -28.739   1.333  1.00  0.99           O  
ATOM   5017  H   TYR A 333      -3.670 -32.468   4.769  1.00  0.99           H  
ATOM   5018  HA  TYR A 333      -2.431 -31.924   2.128  1.00  0.99           H  
ATOM   5019 1HB  TYR A 333      -2.798 -30.098   4.515  1.00  0.99           H  
ATOM   5020 2HB  TYR A 333      -2.024 -29.632   3.009  1.00  0.99           H  
ATOM   5021  HD1 TYR A 333      -4.480 -31.736   1.860  1.00  0.99           H  
ATOM   5022  HD2 TYR A 333      -4.067 -27.917   3.750  1.00  0.99           H  
ATOM   5023  HE1 TYR A 333      -6.646 -31.060   0.976  1.00  0.99           H  
ATOM   5024  HE2 TYR A 333      -6.260 -27.234   2.829  1.00  0.99           H  
ATOM   5025  HH  TYR A 333      -8.159 -29.460   0.797  1.00  0.99           H  
ATOM   5026  N   ASN A 334      -0.635 -32.779   4.577  1.00  1.06           N  
ATOM   5027  CA  ASN A 334       0.738 -32.915   5.050  1.00  1.06           C  
ATOM   5028  C   ASN A 334       1.604 -33.839   4.188  1.00  1.06           C  
ATOM   5029  O   ASN A 334       2.651 -33.432   3.682  1.00  1.06           O  
ATOM   5030  CB  ASN A 334       0.707 -33.376   6.473  1.00  1.06           C  
ATOM   5031  CG  ASN A 334       0.302 -32.282   7.406  1.00  1.06           C  
ATOM   5032  OD1 ASN A 334       0.411 -31.097   7.062  1.00  1.06           O  
ATOM   5033  ND2 ASN A 334      -0.153 -32.643   8.569  1.00  1.06           N  
ATOM   5034  H   ASN A 334      -1.372 -33.352   4.998  1.00  1.06           H  
ATOM   5035  HA  ASN A 334       1.203 -31.928   5.023  1.00  1.06           H  
ATOM   5036 1HB  ASN A 334      -0.006 -34.199   6.581  1.00  1.06           H  
ATOM   5037 2HB  ASN A 334       1.676 -33.745   6.742  1.00  1.06           H  
ATOM   5038 1HD2 ASN A 334      -0.443 -31.968   9.237  1.00  1.06           H  
ATOM   5039 2HD2 ASN A 334      -0.254 -33.636   8.808  1.00  1.06           H  
ATOM   5040  N   ALA A 335       1.191 -35.094   4.060  1.00  1.11           N  
ATOM   5041  CA  ALA A 335       1.866 -36.092   3.220  1.00  1.11           C  
ATOM   5042  C   ALA A 335       3.384 -36.205   3.391  1.00  1.11           C  
ATOM   5043  O   ALA A 335       4.109 -36.348   2.409  1.00  1.11           O  
ATOM   5044  CB  ALA A 335       1.586 -35.775   1.789  1.00  1.11           C  
ATOM   5045  H   ALA A 335       0.339 -35.357   4.531  1.00  1.11           H  
ATOM   5046  HA  ALA A 335       1.431 -37.060   3.461  1.00  1.11           H  
ATOM   5047 1HB  ALA A 335       2.021 -36.545   1.148  1.00  1.11           H  
ATOM   5048 2HB  ALA A 335       0.515 -35.735   1.664  1.00  1.11           H  
ATOM   5049 3HB  ALA A 335       2.018 -34.807   1.530  1.00  1.11           H  
ATOM   5050  N   ASN A 336       3.863 -36.226   4.612  1.00  1.13           N  
ATOM   5051  CA  ASN A 336       5.291 -36.354   4.843  1.00  1.13           C  
ATOM   5052  C   ASN A 336       5.471 -37.195   6.078  1.00  1.13           C  
ATOM   5053  O   ASN A 336       4.609 -37.193   6.954  1.00  1.13           O  
ATOM   5054  CB  ASN A 336       5.923 -34.976   4.974  1.00  1.13           C  
ATOM   5055  CG  ASN A 336       5.404 -34.225   6.173  1.00  1.13           C  
ATOM   5056  OD1 ASN A 336       5.840 -34.429   7.323  1.00  1.13           O  
ATOM   5057  ND2 ASN A 336       4.456 -33.355   5.966  1.00  1.13           N  
ATOM   5058  H   ASN A 336       3.231 -36.122   5.385  1.00  1.13           H  
ATOM   5059  HA  ASN A 336       5.749 -36.888   4.007  1.00  1.13           H  
ATOM   5060 1HB  ASN A 336       6.990 -35.072   5.067  1.00  1.13           H  
ATOM   5061 2HB  ASN A 336       5.718 -34.393   4.072  1.00  1.13           H  
ATOM   5062 1HD2 ASN A 336       4.073 -32.889   6.770  1.00  1.13           H  
ATOM   5063 2HD2 ASN A 336       4.078 -33.199   5.030  1.00  1.13           H  
ATOM   5064  N   VAL A 337       6.618 -37.835   6.209  1.00  1.13           N  
ATOM   5065  CA  VAL A 337       6.819 -38.742   7.325  1.00  1.13           C  
ATOM   5066  C   VAL A 337       6.748 -38.120   8.698  1.00  1.13           C  
ATOM   5067  O   VAL A 337       6.107 -38.682   9.577  1.00  1.13           O  
ATOM   5068  CB  VAL A 337       8.140 -39.458   7.166  1.00  1.13           C  
ATOM   5069  CG1 VAL A 337       8.471 -40.272   8.411  1.00  1.13           C  
ATOM   5070  CG2 VAL A 337       8.019 -40.313   6.012  1.00  1.13           C  
ATOM   5071  H   VAL A 337       7.322 -37.758   5.489  1.00  1.13           H  
ATOM   5072  HA  VAL A 337       6.035 -39.500   7.263  1.00  1.13           H  
ATOM   5073  HB  VAL A 337       8.943 -38.736   7.018  1.00  1.13           H  
ATOM   5074 1HG1 VAL A 337       9.424 -40.790   8.266  1.00  1.13           H  
ATOM   5075 2HG1 VAL A 337       8.547 -39.611   9.273  1.00  1.13           H  
ATOM   5076 3HG1 VAL A 337       7.691 -41.004   8.588  1.00  1.13           H  
ATOM   5077 1HG2 VAL A 337       8.908 -40.820   5.896  1.00  1.13           H  
ATOM   5078 2HG2 VAL A 337       7.231 -41.014   6.169  1.00  1.13           H  
ATOM   5079 3HG2 VAL A 337       7.805 -39.728   5.135  1.00  1.13           H  
ATOM   5080  N   GLY A 338       7.366 -36.963   8.891  1.00  1.09           N  
ATOM   5081  CA  GLY A 338       7.330 -36.328  10.200  1.00  1.09           C  
ATOM   5082  C   GLY A 338       5.887 -36.171  10.673  1.00  1.09           C  
ATOM   5083  O   GLY A 338       5.529 -36.600  11.779  1.00  1.09           O  
ATOM   5084  H   GLY A 338       7.861 -36.527   8.129  1.00  1.09           H  
ATOM   5085 1HA  GLY A 338       7.892 -36.931  10.913  1.00  1.09           H  
ATOM   5086 2HA  GLY A 338       7.811 -35.351  10.145  1.00  1.09           H  
ATOM   5087  N   SER A 339       5.069 -35.545   9.826  1.00  1.05           N  
ATOM   5088  CA  SER A 339       3.677 -35.279  10.128  1.00  1.05           C  
ATOM   5089  C   SER A 339       2.877 -36.562  10.283  1.00  1.05           C  
ATOM   5090  O   SER A 339       2.047 -36.672  11.180  1.00  1.05           O  
ATOM   5091  CB  SER A 339       3.064 -34.517   8.992  1.00  1.05           C  
ATOM   5092  OG  SER A 339       3.694 -33.280   8.804  1.00  1.05           O  
ATOM   5093  H   SER A 339       5.431 -35.226   8.932  1.00  1.05           H  
ATOM   5094  HA  SER A 339       3.619 -34.705  11.052  1.00  1.05           H  
ATOM   5095 1HB  SER A 339       3.138 -35.114   8.083  1.00  1.05           H  
ATOM   5096 2HB  SER A 339       2.009 -34.369   9.199  1.00  1.05           H  
ATOM   5097  HG  SER A 339       4.609 -33.518   8.529  1.00  1.05           H  
ATOM   5098  N   MET A 340       3.119 -37.536   9.403  1.00  1.00           N  
ATOM   5099  CA  MET A 340       2.383 -38.793   9.433  1.00  1.00           C  
ATOM   5100  C   MET A 340       2.660 -39.602  10.691  1.00  1.00           C  
ATOM   5101  O   MET A 340       1.741 -40.236  11.235  1.00  1.00           O  
ATOM   5102  CB  MET A 340       2.623 -39.541   8.136  1.00  1.00           C  
ATOM   5103  CG  MET A 340       1.928 -38.800   6.966  1.00  1.00           C  
ATOM   5104  SD  MET A 340       2.280 -39.405   5.390  1.00  1.00           S  
ATOM   5105  CE  MET A 340       1.581 -41.011   5.336  1.00  1.00           C  
ATOM   5106  H   MET A 340       3.818 -37.396   8.672  1.00  1.00           H  
ATOM   5107  HA  MET A 340       1.327 -38.542   9.451  1.00  1.00           H  
ATOM   5108 1HB  MET A 340       3.693 -39.585   7.933  1.00  1.00           H  
ATOM   5109 2HB  MET A 340       2.254 -40.553   8.201  1.00  1.00           H  
ATOM   5110 1HG  MET A 340       0.883 -38.802   7.076  1.00  1.00           H  
ATOM   5111 2HG  MET A 340       2.233 -37.759   7.000  1.00  1.00           H  
ATOM   5112 1HE  MET A 340       1.771 -41.464   4.365  1.00  1.00           H  
ATOM   5113 2HE  MET A 340       2.022 -41.611   6.100  1.00  1.00           H  
ATOM   5114 3HE  MET A 340       0.538 -40.937   5.491  1.00  1.00           H  
ATOM   5115  N   VAL A 341       3.899 -39.571  11.171  1.00  0.95           N  
ATOM   5116  CA  VAL A 341       4.217 -40.220  12.427  1.00  0.95           C  
ATOM   5117  C   VAL A 341       3.481 -39.504  13.541  1.00  0.95           C  
ATOM   5118  O   VAL A 341       2.839 -40.140  14.383  1.00  0.95           O  
ATOM   5119  CB  VAL A 341       5.722 -40.196  12.692  1.00  0.95           C  
ATOM   5120  CG1 VAL A 341       6.005 -40.666  14.120  1.00  0.95           C  
ATOM   5121  CG2 VAL A 341       6.423 -41.133  11.680  1.00  0.95           C  
ATOM   5122  H   VAL A 341       4.634 -39.079  10.659  1.00  0.95           H  
ATOM   5123  HA  VAL A 341       3.884 -41.256  12.383  1.00  0.95           H  
ATOM   5124  HB  VAL A 341       6.097 -39.175  12.575  1.00  0.95           H  
ATOM   5125 1HG1 VAL A 341       7.078 -40.645  14.300  1.00  0.95           H  
ATOM   5126 2HG1 VAL A 341       5.506 -39.996  14.823  1.00  0.95           H  
ATOM   5127 3HG1 VAL A 341       5.640 -41.662  14.259  1.00  0.95           H  
ATOM   5128 1HG2 VAL A 341       7.497 -41.119  11.853  1.00  0.95           H  
ATOM   5129 2HG2 VAL A 341       6.052 -42.141  11.797  1.00  0.95           H  
ATOM   5130 3HG2 VAL A 341       6.219 -40.803  10.673  1.00  0.95           H  
ATOM   5131  N   ALA A 342       3.530 -38.168  13.517  1.00  0.90           N  
ATOM   5132  CA  ALA A 342       2.833 -37.395  14.522  1.00  0.90           C  
ATOM   5133  C   ALA A 342       1.344 -37.703  14.491  1.00  0.90           C  
ATOM   5134  O   ALA A 342       0.728 -37.857  15.537  1.00  0.90           O  
ATOM   5135  CB  ALA A 342       3.053 -35.912  14.289  1.00  0.90           C  
ATOM   5136  H   ALA A 342       4.080 -37.683  12.806  1.00  0.90           H  
ATOM   5137  HA  ALA A 342       3.224 -37.673  15.501  1.00  0.90           H  
ATOM   5138 1HB  ALA A 342       2.535 -35.350  15.056  1.00  0.90           H  
ATOM   5139 2HB  ALA A 342       4.119 -35.693  14.327  1.00  0.90           H  
ATOM   5140 3HB  ALA A 342       2.666 -35.629  13.322  1.00  0.90           H  
ATOM   5141  N   ALA A 343       0.767 -37.841  13.295  1.00  0.86           N  
ATOM   5142  CA  ALA A 343      -0.650 -38.138  13.153  1.00  0.86           C  
ATOM   5143  C   ALA A 343      -0.995 -39.466  13.797  1.00  0.86           C  
ATOM   5144  O   ALA A 343      -2.050 -39.618  14.418  1.00  0.86           O  
ATOM   5145  CB  ALA A 343      -1.027 -38.174  11.692  1.00  0.86           C  
ATOM   5146  H   ALA A 343       1.320 -37.689  12.459  1.00  0.86           H  
ATOM   5147  HA  ALA A 343      -1.214 -37.353  13.651  1.00  0.86           H  
ATOM   5148 1HB  ALA A 343      -2.050 -38.368  11.608  1.00  0.86           H  
ATOM   5149 2HB  ALA A 343      -0.797 -37.208  11.228  1.00  0.86           H  
ATOM   5150 3HB  ALA A 343      -0.471 -38.951  11.195  1.00  0.86           H  
ATOM   5151  N   ALA A 344      -0.108 -40.452  13.656  1.00  0.82           N  
ATOM   5152  CA  ALA A 344      -0.356 -41.746  14.269  1.00  0.82           C  
ATOM   5153  C   ALA A 344      -0.428 -41.595  15.771  1.00  0.82           C  
ATOM   5154  O   ALA A 344      -1.272 -42.205  16.434  1.00  0.82           O  
ATOM   5155  CB  ALA A 344       0.726 -42.726  13.868  1.00  0.82           C  
ATOM   5156  H   ALA A 344       0.745 -40.298  13.113  1.00  0.82           H  
ATOM   5157  HA  ALA A 344      -1.319 -42.105  13.943  1.00  0.82           H  
ATOM   5158 1HB  ALA A 344       0.526 -43.685  14.326  1.00  0.82           H  
ATOM   5159 2HB  ALA A 344       0.749 -42.835  12.789  1.00  0.82           H  
ATOM   5160 3HB  ALA A 344       1.689 -42.362  14.210  1.00  0.82           H  
ATOM   5161  N   GLN A 345       0.443 -40.749  16.303  1.00  0.79           N  
ATOM   5162  CA  GLN A 345       0.485 -40.500  17.729  1.00  0.79           C  
ATOM   5163  C   GLN A 345      -0.774 -39.726  18.165  1.00  0.79           C  
ATOM   5164  O   GLN A 345      -1.395 -40.057  19.182  1.00  0.79           O  
ATOM   5165  CB  GLN A 345       1.787 -39.773  18.051  1.00  0.79           C  
ATOM   5166  CG  GLN A 345       3.014 -40.668  17.795  1.00  0.79           C  
ATOM   5167  CD  GLN A 345       4.343 -39.948  17.904  1.00  0.79           C  
ATOM   5168  OE1 GLN A 345       4.411 -38.719  17.924  1.00  0.79           O  
ATOM   5169  NE2 GLN A 345       5.422 -40.721  17.964  1.00  0.79           N  
ATOM   5170  H   GLN A 345       1.122 -40.288  15.689  1.00  0.79           H  
ATOM   5171  HA  GLN A 345       0.494 -41.459  18.246  1.00  0.79           H  
ATOM   5172 1HB  GLN A 345       1.878 -38.879  17.447  1.00  0.79           H  
ATOM   5173 2HB  GLN A 345       1.787 -39.468  19.097  1.00  0.79           H  
ATOM   5174 1HG  GLN A 345       3.006 -41.485  18.515  1.00  0.79           H  
ATOM   5175 2HG  GLN A 345       2.935 -41.069  16.783  1.00  0.79           H  
ATOM   5176 1HE2 GLN A 345       6.331 -40.311  18.031  1.00  0.79           H  
ATOM   5177 2HE2 GLN A 345       5.326 -41.716  17.939  1.00  0.79           H  
ATOM   5178  N   VAL A 346      -1.214 -38.763  17.344  1.00  0.77           N  
ATOM   5179  CA  VAL A 346      -2.415 -37.993  17.670  1.00  0.77           C  
ATOM   5180  C   VAL A 346      -3.595 -38.912  17.754  1.00  0.77           C  
ATOM   5181  O   VAL A 346      -4.394 -38.826  18.680  1.00  0.77           O  
ATOM   5182  CB  VAL A 346      -2.750 -36.948  16.593  1.00  0.77           C  
ATOM   5183  CG1 VAL A 346      -4.113 -36.325  16.867  1.00  0.77           C  
ATOM   5184  CG2 VAL A 346      -1.716 -35.896  16.577  1.00  0.77           C  
ATOM   5185  H   VAL A 346      -0.670 -38.532  16.515  1.00  0.77           H  
ATOM   5186  HA  VAL A 346      -2.271 -37.501  18.634  1.00  0.77           H  
ATOM   5187  HB  VAL A 346      -2.797 -37.438  15.622  1.00  0.77           H  
ATOM   5188 1HG1 VAL A 346      -4.340 -35.604  16.093  1.00  0.77           H  
ATOM   5189 2HG1 VAL A 346      -4.876 -37.104  16.870  1.00  0.77           H  
ATOM   5190 3HG1 VAL A 346      -4.094 -35.828  17.836  1.00  0.77           H  
ATOM   5191 1HG2 VAL A 346      -1.956 -35.178  15.822  1.00  0.77           H  
ATOM   5192 2HG2 VAL A 346      -1.698 -35.440  17.529  1.00  0.77           H  
ATOM   5193 3HG2 VAL A 346      -0.762 -36.314  16.375  1.00  0.77           H  
ATOM   5194  N   LEU A 347      -3.701 -39.807  16.784  1.00  0.75           N  
ATOM   5195  CA  LEU A 347      -4.789 -40.747  16.769  1.00  0.75           C  
ATOM   5196  C   LEU A 347      -4.701 -41.688  17.971  1.00  0.75           C  
ATOM   5197  O   LEU A 347      -5.722 -41.982  18.584  1.00  0.75           O  
ATOM   5198  CB  LEU A 347      -4.824 -41.531  15.454  1.00  0.75           C  
ATOM   5199  CG  LEU A 347      -6.014 -42.472  15.312  1.00  0.75           C  
ATOM   5200  CD1 LEU A 347      -7.262 -41.695  15.409  1.00  0.75           C  
ATOM   5201  CD2 LEU A 347      -5.994 -43.186  13.982  1.00  0.75           C  
ATOM   5202  H   LEU A 347      -3.011 -39.823  16.033  1.00  0.75           H  
ATOM   5203  HA  LEU A 347      -5.720 -40.185  16.845  1.00  0.75           H  
ATOM   5204 1HB  LEU A 347      -4.850 -40.824  14.629  1.00  0.75           H  
ATOM   5205 2HB  LEU A 347      -3.905 -42.114  15.370  1.00  0.75           H  
ATOM   5206  HG  LEU A 347      -5.992 -43.175  16.112  1.00  0.75           H  
ATOM   5207 1HD1 LEU A 347      -8.098 -42.382  15.321  1.00  0.75           H  
ATOM   5208 2HD1 LEU A 347      -7.305 -41.182  16.369  1.00  0.75           H  
ATOM   5209 3HD1 LEU A 347      -7.306 -40.967  14.604  1.00  0.75           H  
ATOM   5210 1HD2 LEU A 347      -6.856 -43.830  13.925  1.00  0.75           H  
ATOM   5211 2HD2 LEU A 347      -6.033 -42.468  13.175  1.00  0.75           H  
ATOM   5212 3HD2 LEU A 347      -5.106 -43.774  13.892  1.00  0.75           H  
ATOM   5213  N   SER A 348      -3.487 -42.147  18.346  1.00  0.75           N  
ATOM   5214  CA  SER A 348      -3.348 -43.088  19.469  1.00  0.75           C  
ATOM   5215  C   SER A 348      -3.843 -42.539  20.793  1.00  0.75           C  
ATOM   5216  O   SER A 348      -4.253 -43.301  21.670  1.00  0.75           O  
ATOM   5217  CB  SER A 348      -1.926 -43.495  19.689  1.00  0.75           C  
ATOM   5218  OG  SER A 348      -1.135 -42.452  20.194  1.00  0.75           O  
ATOM   5219  H   SER A 348      -2.655 -41.891  17.814  1.00  0.75           H  
ATOM   5220  HA  SER A 348      -3.896 -43.983  19.236  1.00  0.75           H  
ATOM   5221 1HB  SER A 348      -1.926 -44.309  20.393  1.00  0.75           H  
ATOM   5222 2HB  SER A 348      -1.530 -43.845  18.767  1.00  0.75           H  
ATOM   5223  HG  SER A 348      -1.412 -41.645  19.734  1.00  0.75           H  
ATOM   5224  N   GLU A 349      -3.849 -41.220  20.931  1.00  0.74           N  
ATOM   5225  CA  GLU A 349      -4.321 -40.604  22.157  1.00  0.74           C  
ATOM   5226  C   GLU A 349      -5.831 -40.348  22.158  1.00  0.74           C  
ATOM   5227  O   GLU A 349      -6.371 -39.814  23.132  1.00  0.74           O  
ATOM   5228  CB  GLU A 349      -3.529 -39.329  22.441  1.00  0.74           C  
ATOM   5229  CG  GLU A 349      -2.062 -39.596  22.809  1.00  0.74           C  
ATOM   5230  CD  GLU A 349      -1.265 -38.356  23.091  1.00  0.74           C  
ATOM   5231  OE1 GLU A 349      -1.312 -37.440  22.313  1.00  0.74           O  
ATOM   5232  OE2 GLU A 349      -0.616 -38.312  24.116  1.00  0.74           O  
ATOM   5233  H   GLU A 349      -3.459 -40.644  20.183  1.00  0.74           H  
ATOM   5234  HA  GLU A 349      -4.111 -41.294  22.973  1.00  0.74           H  
ATOM   5235 1HB  GLU A 349      -3.541 -38.695  21.550  1.00  0.74           H  
ATOM   5236 2HB  GLU A 349      -3.997 -38.772  23.251  1.00  0.74           H  
ATOM   5237 1HG  GLU A 349      -2.033 -40.238  23.687  1.00  0.74           H  
ATOM   5238 2HG  GLU A 349      -1.594 -40.138  21.984  1.00  0.74           H  
ATOM   5239  N   MET A 350      -6.520 -40.730  21.082  1.00  0.73           N  
ATOM   5240  CA  MET A 350      -7.953 -40.527  21.015  1.00  0.73           C  
ATOM   5241  C   MET A 350      -8.726 -41.755  21.525  1.00  0.73           C  
ATOM   5242  O   MET A 350      -8.234 -42.884  21.418  1.00  0.73           O  
ATOM   5243  CB  MET A 350      -8.362 -40.232  19.584  1.00  0.73           C  
ATOM   5244  CG  MET A 350      -7.733 -39.022  19.049  1.00  0.73           C  
ATOM   5245  SD  MET A 350      -8.210 -37.594  19.929  1.00  0.73           S  
ATOM   5246  CE  MET A 350      -7.105 -36.439  19.201  1.00  0.73           C  
ATOM   5247  H   MET A 350      -6.046 -41.167  20.293  1.00  0.73           H  
ATOM   5248  HA  MET A 350      -8.170 -39.663  21.630  1.00  0.73           H  
ATOM   5249 1HB  MET A 350      -8.067 -41.064  18.946  1.00  0.73           H  
ATOM   5250 2HB  MET A 350      -9.444 -40.134  19.501  1.00  0.73           H  
ATOM   5251 1HG  MET A 350      -6.675 -39.135  19.141  1.00  0.73           H  
ATOM   5252 2HG  MET A 350      -7.970 -38.890  18.003  1.00  0.73           H  
ATOM   5253 1HE  MET A 350      -7.257 -35.472  19.654  1.00  0.73           H  
ATOM   5254 2HE  MET A 350      -6.076 -36.764  19.375  1.00  0.73           H  
ATOM   5255 3HE  MET A 350      -7.290 -36.375  18.132  1.00  0.73           H  
ATOM   5256  N   PRO A 351      -9.925 -41.555  22.102  1.00  0.73           N  
ATOM   5257  CA  PRO A 351     -10.869 -42.576  22.511  1.00  0.73           C  
ATOM   5258  C   PRO A 351     -11.551 -43.178  21.291  1.00  0.73           C  
ATOM   5259  O   PRO A 351     -11.565 -42.564  20.218  1.00  0.73           O  
ATOM   5260  CB  PRO A 351     -11.838 -41.803  23.409  1.00  0.73           C  
ATOM   5261  CG  PRO A 351     -11.808 -40.399  22.877  1.00  0.73           C  
ATOM   5262  CD  PRO A 351     -10.373 -40.182  22.421  1.00  0.73           C  
ATOM   5263  HA  PRO A 351     -10.336 -43.352  23.079  1.00  0.73           H  
ATOM   5264 1HB  PRO A 351     -12.841 -42.256  23.353  1.00  0.73           H  
ATOM   5265 2HB  PRO A 351     -11.514 -41.870  24.458  1.00  0.73           H  
ATOM   5266 1HG  PRO A 351     -12.532 -40.309  22.060  1.00  0.73           H  
ATOM   5267 2HG  PRO A 351     -12.122 -39.689  23.656  1.00  0.73           H  
ATOM   5268 1HD  PRO A 351     -10.385 -39.556  21.535  1.00  0.73           H  
ATOM   5269 2HD  PRO A 351      -9.767 -39.751  23.239  1.00  0.73           H  
ATOM   5270  N   GLY A 352     -12.133 -44.357  21.469  1.00  0.71           N  
ATOM   5271  CA  GLY A 352     -12.863 -45.021  20.398  1.00  0.71           C  
ATOM   5272  C   GLY A 352     -11.904 -45.876  19.591  1.00  0.71           C  
ATOM   5273  O   GLY A 352     -10.700 -45.858  19.844  1.00  0.71           O  
ATOM   5274  H   GLY A 352     -12.081 -44.807  22.370  1.00  0.71           H  
ATOM   5275 1HA  GLY A 352     -13.655 -45.643  20.816  1.00  0.71           H  
ATOM   5276 2HA  GLY A 352     -13.335 -44.281  19.751  1.00  0.71           H  
ATOM   5277  N   TYR A 353     -12.444 -46.651  18.661  1.00  0.70           N  
ATOM   5278  CA  TYR A 353     -11.656 -47.528  17.799  1.00  0.70           C  
ATOM   5279  C   TYR A 353     -10.771 -46.610  16.965  1.00  0.70           C  
ATOM   5280  O   TYR A 353     -11.223 -45.542  16.541  1.00  0.70           O  
ATOM   5281  CB  TYR A 353     -12.605 -48.378  16.960  1.00  0.70           C  
ATOM   5282  CG  TYR A 353     -12.044 -49.532  16.135  1.00  0.70           C  
ATOM   5283  CD1 TYR A 353     -11.750 -50.716  16.776  1.00  0.70           C  
ATOM   5284  CD2 TYR A 353     -11.890 -49.444  14.765  1.00  0.70           C  
ATOM   5285  CE1 TYR A 353     -11.318 -51.804  16.060  1.00  0.70           C  
ATOM   5286  CE2 TYR A 353     -11.458 -50.535  14.041  1.00  0.70           C  
ATOM   5287  CZ  TYR A 353     -11.181 -51.713  14.691  1.00  0.70           C  
ATOM   5288  OH  TYR A 353     -10.787 -52.810  13.989  1.00  0.70           O  
ATOM   5289  H   TYR A 353     -13.453 -46.608  18.518  1.00  0.70           H  
ATOM   5290  HA  TYR A 353     -11.013 -48.171  18.406  1.00  0.70           H  
ATOM   5291 1HB  TYR A 353     -13.365 -48.796  17.622  1.00  0.70           H  
ATOM   5292 2HB  TYR A 353     -13.132 -47.721  16.286  1.00  0.70           H  
ATOM   5293  HD1 TYR A 353     -11.877 -50.794  17.855  1.00  0.70           H  
ATOM   5294  HD2 TYR A 353     -12.123 -48.528  14.258  1.00  0.70           H  
ATOM   5295  HE1 TYR A 353     -11.101 -52.738  16.574  1.00  0.70           H  
ATOM   5296  HE2 TYR A 353     -11.351 -50.469  12.959  1.00  0.70           H  
ATOM   5297  HH  TYR A 353     -10.736 -52.585  13.060  1.00  0.70           H  
ATOM   5298  N   ARG A 354      -9.506 -46.960  16.784  1.00  0.68           N  
ATOM   5299  CA  ARG A 354      -8.600 -46.067  16.058  1.00  0.68           C  
ATOM   5300  C   ARG A 354      -8.130 -46.588  14.707  1.00  0.68           C  
ATOM   5301  O   ARG A 354      -7.354 -47.558  14.625  1.00  0.68           O  
ATOM   5302  CB  ARG A 354      -7.404 -45.771  16.923  1.00  0.68           C  
ATOM   5303  CG  ARG A 354      -7.697 -45.018  18.188  1.00  0.68           C  
ATOM   5304  CD  ARG A 354      -6.470 -44.785  18.924  1.00  0.68           C  
ATOM   5305  NE  ARG A 354      -5.875 -45.985  19.539  1.00  0.68           N  
ATOM   5306  CZ  ARG A 354      -6.191 -46.439  20.760  1.00  0.68           C  
ATOM   5307  NH1 ARG A 354      -7.076 -45.809  21.536  1.00  0.68           N  
ATOM   5308  NH2 ARG A 354      -5.572 -47.528  21.182  1.00  0.68           N  
ATOM   5309  H   ARG A 354      -9.168 -47.851  17.166  1.00  0.68           H  
ATOM   5310  HA  ARG A 354      -9.120 -45.125  15.882  1.00  0.68           H  
ATOM   5311 1HB  ARG A 354      -6.952 -46.717  17.227  1.00  0.68           H  
ATOM   5312 2HB  ARG A 354      -6.671 -45.242  16.355  1.00  0.68           H  
ATOM   5313 1HG  ARG A 354      -8.154 -44.052  17.955  1.00  0.68           H  
ATOM   5314 2HG  ARG A 354      -8.369 -45.599  18.817  1.00  0.68           H  
ATOM   5315 1HD  ARG A 354      -5.769 -44.410  18.206  1.00  0.68           H  
ATOM   5316 2HD  ARG A 354      -6.641 -44.045  19.707  1.00  0.68           H  
ATOM   5317  HE  ARG A 354      -5.164 -46.540  19.027  1.00  0.68           H  
ATOM   5318 1HH1 ARG A 354      -7.534 -44.925  21.230  1.00  0.68           H  
ATOM   5319 2HH1 ARG A 354      -7.283 -46.170  22.450  1.00  0.68           H  
ATOM   5320 1HH2 ARG A 354      -4.870 -47.966  20.556  1.00  0.68           H  
ATOM   5321 2HH2 ARG A 354      -5.767 -47.907  22.091  1.00  0.68           H  
ATOM   5322  N   VAL A 355      -8.595 -45.915  13.648  1.00  0.67           N  
ATOM   5323  CA  VAL A 355      -8.287 -46.335  12.289  1.00  0.67           C  
ATOM   5324  C   VAL A 355      -7.516 -45.279  11.519  1.00  0.67           C  
ATOM   5325  O   VAL A 355      -7.935 -44.126  11.436  1.00  0.67           O  
ATOM   5326  CB  VAL A 355      -9.570 -46.613  11.507  1.00  0.67           C  
ATOM   5327  CG1 VAL A 355      -9.231 -47.052  10.082  1.00  0.67           C  
ATOM   5328  CG2 VAL A 355     -10.383 -47.637  12.220  1.00  0.67           C  
ATOM   5329  H   VAL A 355      -9.199 -45.101  13.800  1.00  0.67           H  
ATOM   5330  HA  VAL A 355      -7.692 -47.245  12.333  1.00  0.67           H  
ATOM   5331  HB  VAL A 355     -10.139 -45.703  11.436  1.00  0.67           H  
ATOM   5332 1HG1 VAL A 355     -10.146 -47.236   9.535  1.00  0.67           H  
ATOM   5333 2HG1 VAL A 355      -8.661 -46.277   9.576  1.00  0.67           H  
ATOM   5334 3HG1 VAL A 355      -8.639 -47.967  10.116  1.00  0.67           H  
ATOM   5335 1HG2 VAL A 355     -11.305 -47.816  11.674  1.00  0.67           H  
ATOM   5336 2HG2 VAL A 355      -9.819 -48.559  12.302  1.00  0.67           H  
ATOM   5337 3HG2 VAL A 355     -10.616 -47.259  13.212  1.00  0.67           H  
ATOM   5338  N   MET A 356      -6.395 -45.682  10.972  1.00  0.67           N  
ATOM   5339  CA  MET A 356      -5.589 -44.802  10.158  1.00  0.67           C  
ATOM   5340  C   MET A 356      -5.813 -45.168   8.704  1.00  0.67           C  
ATOM   5341  O   MET A 356      -5.897 -46.349   8.391  1.00  0.67           O  
ATOM   5342  CB  MET A 356      -4.148 -44.916  10.580  1.00  0.67           C  
ATOM   5343  CG  MET A 356      -3.255 -44.126   9.845  1.00  0.67           C  
ATOM   5344  SD  MET A 356      -3.582 -42.460  10.157  1.00  0.67           S  
ATOM   5345  CE  MET A 356      -3.022 -42.330  11.834  1.00  0.67           C  
ATOM   5346  H   MET A 356      -6.106 -46.653  11.107  1.00  0.67           H  
ATOM   5347  HA  MET A 356      -5.920 -43.773  10.299  1.00  0.67           H  
ATOM   5348 1HB  MET A 356      -4.081 -44.604  11.594  1.00  0.67           H  
ATOM   5349 2HB  MET A 356      -3.835 -45.946  10.523  1.00  0.67           H  
ATOM   5350 1HG  MET A 356      -2.232 -44.353  10.128  1.00  0.67           H  
ATOM   5351 2HG  MET A 356      -3.381 -44.318   8.796  1.00  0.67           H  
ATOM   5352 1HE  MET A 356      -3.143 -41.315  12.197  1.00  0.67           H  
ATOM   5353 2HE  MET A 356      -3.589 -42.995  12.448  1.00  0.67           H  
ATOM   5354 3HE  MET A 356      -1.988 -42.613  11.881  1.00  0.67           H  
ATOM   5355  N   VAL A 357      -5.987 -44.177   7.847  1.00  0.68           N  
ATOM   5356  CA  VAL A 357      -6.215 -44.382   6.423  1.00  0.68           C  
ATOM   5357  C   VAL A 357      -5.171 -43.650   5.591  1.00  0.68           C  
ATOM   5358  O   VAL A 357      -5.072 -42.422   5.694  1.00  0.68           O  
ATOM   5359  CB  VAL A 357      -7.572 -43.837   6.081  1.00  0.68           C  
ATOM   5360  CG1 VAL A 357      -7.829 -44.009   4.693  1.00  0.68           C  
ATOM   5361  CG2 VAL A 357      -8.607 -44.495   6.934  1.00  0.68           C  
ATOM   5362  H   VAL A 357      -5.968 -43.225   8.199  1.00  0.68           H  
ATOM   5363  HA  VAL A 357      -6.180 -45.442   6.215  1.00  0.68           H  
ATOM   5364  HB  VAL A 357      -7.561 -42.808   6.287  1.00  0.68           H  
ATOM   5365 1HG1 VAL A 357      -8.798 -43.590   4.445  1.00  0.68           H  
ATOM   5366 2HG1 VAL A 357      -7.058 -43.509   4.134  1.00  0.68           H  
ATOM   5367 3HG1 VAL A 357      -7.807 -45.071   4.479  1.00  0.68           H  
ATOM   5368 1HG2 VAL A 357      -9.574 -44.069   6.711  1.00  0.68           H  
ATOM   5369 2HG2 VAL A 357      -8.614 -45.564   6.739  1.00  0.68           H  
ATOM   5370 3HG2 VAL A 357      -8.377 -44.318   7.979  1.00  0.68           H  
ATOM   5371  N   VAL A 358      -4.389 -44.374   4.772  1.00  0.72           N  
ATOM   5372  CA  VAL A 358      -3.294 -43.668   4.121  1.00  0.72           C  
ATOM   5373  C   VAL A 358      -3.153 -43.807   2.580  1.00  0.72           C  
ATOM   5374  O   VAL A 358      -3.219 -44.909   2.005  1.00  0.72           O  
ATOM   5375  CB  VAL A 358      -1.977 -44.110   4.793  1.00  0.72           C  
ATOM   5376  CG1 VAL A 358      -0.862 -43.312   4.241  1.00  0.72           C  
ATOM   5377  CG2 VAL A 358      -2.089 -44.031   6.268  1.00  0.72           C  
ATOM   5378  H   VAL A 358      -4.525 -45.379   4.695  1.00  0.72           H  
ATOM   5379  HA  VAL A 358      -3.417 -42.621   4.339  1.00  0.72           H  
ATOM   5380  HB  VAL A 358      -1.771 -45.144   4.539  1.00  0.72           H  
ATOM   5381 1HG1 VAL A 358       0.061 -43.594   4.695  1.00  0.72           H  
ATOM   5382 2HG1 VAL A 358      -0.806 -43.483   3.196  1.00  0.72           H  
ATOM   5383 3HG1 VAL A 358      -1.043 -42.266   4.435  1.00  0.72           H  
ATOM   5384 1HG2 VAL A 358      -1.154 -44.357   6.718  1.00  0.72           H  
ATOM   5385 2HG2 VAL A 358      -2.304 -43.038   6.549  1.00  0.72           H  
ATOM   5386 3HG2 VAL A 358      -2.887 -44.685   6.602  1.00  0.72           H  
ATOM   5387  N   GLY A 359      -2.953 -42.656   1.921  1.00  0.79           N  
ATOM   5388  CA  GLY A 359      -2.655 -42.587   0.489  1.00  0.79           C  
ATOM   5389  C   GLY A 359      -1.143 -42.595   0.311  1.00  0.79           C  
ATOM   5390  O   GLY A 359      -0.413 -42.278   1.245  1.00  0.79           O  
ATOM   5391  H   GLY A 359      -2.984 -41.795   2.461  1.00  0.79           H  
ATOM   5392 1HA  GLY A 359      -3.096 -43.425  -0.031  1.00  0.79           H  
ATOM   5393 2HA  GLY A 359      -3.063 -41.675   0.065  1.00  0.79           H  
ATOM   5394  N   ASP A 360      -0.652 -42.875  -0.885  1.00  0.90           N  
ATOM   5395  CA  ASP A 360       0.800 -42.851  -1.065  1.00  0.90           C  
ATOM   5396  C   ASP A 360       1.382 -41.469  -0.832  1.00  0.90           C  
ATOM   5397  O   ASP A 360       0.728 -40.479  -1.150  1.00  0.90           O  
ATOM   5398  CB  ASP A 360       1.224 -43.309  -2.468  1.00  0.90           C  
ATOM   5399  CG  ASP A 360       1.109 -44.810  -2.729  1.00  0.90           C  
ATOM   5400  OD1 ASP A 360       0.787 -45.545  -1.830  1.00  0.90           O  
ATOM   5401  OD2 ASP A 360       1.440 -45.249  -3.809  1.00  0.90           O  
ATOM   5402  H   ASP A 360      -1.265 -43.109  -1.651  1.00  0.90           H  
ATOM   5403  HA  ASP A 360       1.250 -43.524  -0.333  1.00  0.90           H  
ATOM   5404 1HB  ASP A 360       0.629 -42.783  -3.214  1.00  0.90           H  
ATOM   5405 2HB  ASP A 360       2.269 -43.015  -2.628  1.00  0.90           H  
ATOM   5406  N   MET A 361       2.610 -41.403  -0.305  1.00  1.05           N  
ATOM   5407  CA  MET A 361       3.360 -40.145  -0.217  1.00  1.05           C  
ATOM   5408  C   MET A 361       4.088 -39.998  -1.555  1.00  1.05           C  
ATOM   5409  O   MET A 361       4.473 -41.008  -2.142  1.00  1.05           O  
ATOM   5410  CB  MET A 361       4.359 -40.164   0.948  1.00  1.05           C  
ATOM   5411  CG  MET A 361       3.755 -40.211   2.330  1.00  1.05           C  
ATOM   5412  SD  MET A 361       5.001 -40.311   3.702  1.00  1.05           S  
ATOM   5413  CE  MET A 361       5.384 -42.059   3.795  1.00  1.05           C  
ATOM   5414  H   MET A 361       3.064 -42.266   0.002  1.00  1.05           H  
ATOM   5415  HA  MET A 361       2.672 -39.308  -0.101  1.00  1.05           H  
ATOM   5416 1HB  MET A 361       5.033 -40.993   0.844  1.00  1.05           H  
ATOM   5417 2HB  MET A 361       4.954 -39.254   0.905  1.00  1.05           H  
ATOM   5418 1HG  MET A 361       3.153 -39.315   2.473  1.00  1.05           H  
ATOM   5419 2HG  MET A 361       3.103 -41.079   2.393  1.00  1.05           H  
ATOM   5420 1HE  MET A 361       6.113 -42.242   4.573  1.00  1.05           H  
ATOM   5421 2HE  MET A 361       4.474 -42.619   4.012  1.00  1.05           H  
ATOM   5422 3HE  MET A 361       5.794 -42.388   2.854  1.00  1.05           H  
ATOM   5423  N   ALA A 362       4.296 -38.773  -2.048  1.00  1.25           N  
ATOM   5424  CA  ALA A 362       5.028 -38.601  -3.302  1.00  1.25           C  
ATOM   5425  C   ALA A 362       6.038 -37.489  -3.147  1.00  1.25           C  
ATOM   5426  O   ALA A 362       7.069 -37.434  -3.824  1.00  1.25           O  
ATOM   5427  CB  ALA A 362       4.064 -38.286  -4.428  1.00  1.25           C  
ATOM   5428  H   ALA A 362       3.961 -37.929  -1.569  1.00  1.25           H  
ATOM   5429  HA  ALA A 362       5.567 -39.521  -3.526  1.00  1.25           H  
ATOM   5430 1HB  ALA A 362       4.614 -38.164  -5.359  1.00  1.25           H  
ATOM   5431 2HB  ALA A 362       3.347 -39.101  -4.531  1.00  1.25           H  
ATOM   5432 3HB  ALA A 362       3.530 -37.360  -4.194  1.00  1.25           H  
ATOM   5433  N   GLU A 363       5.738 -36.629  -2.191  1.00  1.48           N  
ATOM   5434  CA  GLU A 363       6.498 -35.418  -1.883  1.00  1.48           C  
ATOM   5435  C   GLU A 363       7.907 -35.725  -1.385  1.00  1.48           C  
ATOM   5436  O   GLU A 363       8.791 -34.875  -1.406  1.00  1.48           O  
ATOM   5437  CB  GLU A 363       5.706 -34.609  -0.869  1.00  1.48           C  
ATOM   5438  CG  GLU A 363       4.404 -34.055  -1.455  1.00  1.48           C  
ATOM   5439  CD  GLU A 363       3.277 -35.072  -1.533  1.00  1.48           C  
ATOM   5440  OE1 GLU A 363       3.447 -36.195  -1.096  1.00  1.48           O  
ATOM   5441  OE2 GLU A 363       2.241 -34.726  -2.060  1.00  1.48           O  
ATOM   5442  H   GLU A 363       4.893 -36.807  -1.668  1.00  1.48           H  
ATOM   5443  HA  GLU A 363       6.587 -34.831  -2.798  1.00  1.48           H  
ATOM   5444 1HB  GLU A 363       5.456 -35.235  -0.006  1.00  1.48           H  
ATOM   5445 2HB  GLU A 363       6.307 -33.774  -0.509  1.00  1.48           H  
ATOM   5446 1HG  GLU A 363       4.072 -33.221  -0.835  1.00  1.48           H  
ATOM   5447 2HG  GLU A 363       4.607 -33.672  -2.453  1.00  1.48           H  
ATOM   5448  N   LEU A 364       8.082 -36.956  -0.934  1.00  1.67           N  
ATOM   5449  CA  LEU A 364       9.326 -37.491  -0.419  1.00  1.67           C  
ATOM   5450  C   LEU A 364      10.398 -37.648  -1.485  1.00  1.67           C  
ATOM   5451  O   LEU A 364      11.592 -37.607  -1.188  1.00  1.67           O  
ATOM   5452  CB  LEU A 364       9.070 -38.881   0.110  1.00  1.67           C  
ATOM   5453  CG  LEU A 364       8.171 -38.996   1.283  1.00  1.67           C  
ATOM   5454  CD1 LEU A 364       7.954 -40.432   1.494  1.00  1.67           C  
ATOM   5455  CD2 LEU A 364       8.784 -38.320   2.489  1.00  1.67           C  
ATOM   5456  H   LEU A 364       7.282 -37.567  -0.958  1.00  1.67           H  
ATOM   5457  HA  LEU A 364       9.691 -36.836   0.368  1.00  1.67           H  
ATOM   5458 1HB  LEU A 364       8.644 -39.481  -0.699  1.00  1.67           H  
ATOM   5459 2HB  LEU A 364      10.032 -39.323   0.378  1.00  1.67           H  
ATOM   5460  HG  LEU A 364       7.214 -38.523   1.074  1.00  1.67           H  
ATOM   5461 1HD1 LEU A 364       7.335 -40.589   2.321  1.00  1.67           H  
ATOM   5462 2HD1 LEU A 364       7.503 -40.872   0.605  1.00  1.67           H  
ATOM   5463 3HD1 LEU A 364       8.880 -40.871   1.664  1.00  1.67           H  
ATOM   5464 1HD2 LEU A 364       8.115 -38.418   3.329  1.00  1.67           H  
ATOM   5465 2HD2 LEU A 364       9.738 -38.770   2.728  1.00  1.67           H  
ATOM   5466 3HD2 LEU A 364       8.931 -37.264   2.262  1.00  1.67           H  
ATOM   5467  N   GLY A 365       9.985 -37.911  -2.727  1.00  1.77           N  
ATOM   5468  CA  GLY A 365      10.963 -38.215  -3.758  1.00  1.77           C  
ATOM   5469  C   GLY A 365      11.758 -39.487  -3.410  1.00  1.77           C  
ATOM   5470  O   GLY A 365      11.188 -40.575  -3.196  1.00  1.77           O  
ATOM   5471  H   GLY A 365       8.992 -37.877  -2.967  1.00  1.77           H  
ATOM   5472 1HA  GLY A 365      10.459 -38.340  -4.716  1.00  1.77           H  
ATOM   5473 2HA  GLY A 365      11.646 -37.374  -3.867  1.00  1.77           H  
ATOM   5474  N   ASP A 366      13.077 -39.338  -3.363  1.00  1.74           N  
ATOM   5475  CA  ASP A 366      13.974 -40.447  -3.084  1.00  1.74           C  
ATOM   5476  C   ASP A 366      13.677 -41.111  -1.747  1.00  1.74           C  
ATOM   5477  O   ASP A 366      13.271 -40.467  -0.783  1.00  1.74           O  
ATOM   5478  CB  ASP A 366      15.434 -39.987  -3.111  1.00  1.74           C  
ATOM   5479  CG  ASP A 366      15.933 -39.655  -4.517  1.00  1.74           C  
ATOM   5480  OD1 ASP A 366      15.226 -39.925  -5.462  1.00  1.74           O  
ATOM   5481  OD2 ASP A 366      17.023 -39.148  -4.634  1.00  1.74           O  
ATOM   5482  H   ASP A 366      13.461 -38.416  -3.529  1.00  1.74           H  
ATOM   5483  HA  ASP A 366      13.840 -41.195  -3.864  1.00  1.74           H  
ATOM   5484 1HB  ASP A 366      15.537 -39.100  -2.491  1.00  1.74           H  
ATOM   5485 2HB  ASP A 366      16.070 -40.762  -2.683  1.00  1.74           H  
ATOM   5486  N   GLU A 367      13.890 -42.426  -1.722  1.00  1.61           N  
ATOM   5487  CA  GLU A 367      13.695 -43.297  -0.562  1.00  1.61           C  
ATOM   5488  C   GLU A 367      12.242 -43.396  -0.067  1.00  1.61           C  
ATOM   5489  O   GLU A 367      12.002 -43.862   1.055  1.00  1.61           O  
ATOM   5490  CB  GLU A 367      14.593 -42.820   0.600  1.00  1.61           C  
ATOM   5491  CG  GLU A 367      16.095 -42.807   0.281  1.00  1.61           C  
ATOM   5492  CD  GLU A 367      16.977 -42.419   1.463  1.00  1.61           C  
ATOM   5493  OE1 GLU A 367      16.504 -42.418   2.575  1.00  1.61           O  
ATOM   5494  OE2 GLU A 367      18.128 -42.126   1.237  1.00  1.61           O  
ATOM   5495  H   GLU A 367      14.219 -42.853  -2.576  1.00  1.61           H  
ATOM   5496  HA  GLU A 367      14.015 -44.300  -0.846  1.00  1.61           H  
ATOM   5497 1HB  GLU A 367      14.310 -41.829   0.927  1.00  1.61           H  
ATOM   5498 2HB  GLU A 367      14.449 -43.484   1.453  1.00  1.61           H  
ATOM   5499 1HG  GLU A 367      16.388 -43.797  -0.064  1.00  1.61           H  
ATOM   5500 2HG  GLU A 367      16.271 -42.105  -0.529  1.00  1.61           H  
ATOM   5501  N   SER A 368      11.266 -43.147  -0.954  1.00  1.42           N  
ATOM   5502  CA  SER A 368       9.859 -43.286  -0.573  1.00  1.42           C  
ATOM   5503  C   SER A 368       9.486 -44.619   0.094  1.00  1.42           C  
ATOM   5504  O   SER A 368       8.767 -44.608   1.095  1.00  1.42           O  
ATOM   5505  CB  SER A 368       8.963 -43.107  -1.789  1.00  1.42           C  
ATOM   5506  OG  SER A 368       8.983 -41.784  -2.256  1.00  1.42           O  
ATOM   5507  H   SER A 368      11.496 -42.725  -1.859  1.00  1.42           H  
ATOM   5508  HA  SER A 368       9.634 -42.488   0.129  1.00  1.42           H  
ATOM   5509 1HB  SER A 368       9.295 -43.776  -2.582  1.00  1.42           H  
ATOM   5510 2HB  SER A 368       7.948 -43.390  -1.538  1.00  1.42           H  
ATOM   5511  HG  SER A 368       9.908 -41.586  -2.527  1.00  1.42           H  
ATOM   5512  N   GLU A 369       9.982 -45.759  -0.397  1.00  1.23           N  
ATOM   5513  CA  GLU A 369       9.606 -47.033   0.233  1.00  1.23           C  
ATOM   5514  C   GLU A 369      10.072 -47.131   1.687  1.00  1.23           C  
ATOM   5515  O   GLU A 369       9.388 -47.728   2.524  1.00  1.23           O  
ATOM   5516  CB  GLU A 369      10.163 -48.232  -0.535  1.00  1.23           C  
ATOM   5517  CG  GLU A 369       9.528 -48.477  -1.888  1.00  1.23           C  
ATOM   5518  CD  GLU A 369      10.100 -49.680  -2.606  1.00  1.23           C  
ATOM   5519  OE1 GLU A 369      11.053 -50.243  -2.121  1.00  1.23           O  
ATOM   5520  OE2 GLU A 369       9.575 -50.039  -3.636  1.00  1.23           O  
ATOM   5521  H   GLU A 369      10.588 -45.741  -1.204  1.00  1.23           H  
ATOM   5522  HA  GLU A 369       8.517 -47.105   0.227  1.00  1.23           H  
ATOM   5523 1HB  GLU A 369      11.233 -48.095  -0.687  1.00  1.23           H  
ATOM   5524 2HB  GLU A 369      10.029 -49.136   0.062  1.00  1.23           H  
ATOM   5525 1HG  GLU A 369       8.464 -48.625  -1.750  1.00  1.23           H  
ATOM   5526 2HG  GLU A 369       9.673 -47.594  -2.498  1.00  1.23           H  
ATOM   5527  N   LYS A 370      11.254 -46.582   1.985  1.00  1.07           N  
ATOM   5528  CA  LYS A 370      11.802 -46.657   3.332  1.00  1.07           C  
ATOM   5529  C   LYS A 370      10.916 -45.849   4.234  1.00  1.07           C  
ATOM   5530  O   LYS A 370      10.537 -46.282   5.324  1.00  1.07           O  
ATOM   5531  CB  LYS A 370      13.231 -46.127   3.371  1.00  1.07           C  
ATOM   5532  CG  LYS A 370      13.928 -46.174   4.732  1.00  1.07           C  
ATOM   5533  CD  LYS A 370      15.374 -45.664   4.605  1.00  1.07           C  
ATOM   5534  CE  LYS A 370      16.143 -45.751   5.923  1.00  1.07           C  
ATOM   5535  NZ  LYS A 370      15.596 -44.820   6.956  1.00  1.07           N  
ATOM   5536  H   LYS A 370      11.751 -46.041   1.284  1.00  1.07           H  
ATOM   5537  HA  LYS A 370      11.789 -47.692   3.670  1.00  1.07           H  
ATOM   5538 1HB  LYS A 370      13.842 -46.682   2.663  1.00  1.07           H  
ATOM   5539 2HB  LYS A 370      13.231 -45.083   3.047  1.00  1.07           H  
ATOM   5540 1HG  LYS A 370      13.387 -45.536   5.443  1.00  1.07           H  
ATOM   5541 2HG  LYS A 370      13.933 -47.193   5.114  1.00  1.07           H  
ATOM   5542 1HD  LYS A 370      15.897 -46.252   3.850  1.00  1.07           H  
ATOM   5543 2HD  LYS A 370      15.358 -44.619   4.272  1.00  1.07           H  
ATOM   5544 1HE  LYS A 370      16.087 -46.770   6.303  1.00  1.07           H  
ATOM   5545 2HE  LYS A 370      17.185 -45.497   5.739  1.00  1.07           H  
ATOM   5546 1HZ  LYS A 370      16.117 -44.896   7.810  1.00  1.07           H  
ATOM   5547 2HZ  LYS A 370      15.642 -43.871   6.626  1.00  1.07           H  
ATOM   5548 3HZ  LYS A 370      14.610 -45.042   7.163  1.00  1.07           H  
ATOM   5549  N   PHE A 371      10.570 -44.668   3.752  1.00  0.95           N  
ATOM   5550  CA  PHE A 371       9.745 -43.749   4.496  1.00  0.95           C  
ATOM   5551  C   PHE A 371       8.370 -44.340   4.804  1.00  0.95           C  
ATOM   5552  O   PHE A 371       7.860 -44.200   5.919  1.00  0.95           O  
ATOM   5553  CB  PHE A 371       9.618 -42.481   3.712  1.00  0.95           C  
ATOM   5554  CG  PHE A 371      10.833 -41.531   3.782  1.00  0.95           C  
ATOM   5555  CD1 PHE A 371      11.447 -41.052   2.627  1.00  0.95           C  
ATOM   5556  CD2 PHE A 371      11.358 -41.115   5.005  1.00  0.95           C  
ATOM   5557  CE1 PHE A 371      12.501 -40.174   2.697  1.00  0.95           C  
ATOM   5558  CE2 PHE A 371      12.406 -40.242   5.068  1.00  0.95           C  
ATOM   5559  CZ  PHE A 371      12.972 -39.766   3.919  1.00  0.95           C  
ATOM   5560  H   PHE A 371      10.914 -44.395   2.827  1.00  0.95           H  
ATOM   5561  HA  PHE A 371      10.245 -43.531   5.444  1.00  0.95           H  
ATOM   5562 1HB  PHE A 371       9.505 -42.770   2.678  1.00  0.95           H  
ATOM   5563 2HB  PHE A 371       8.725 -41.959   3.978  1.00  0.95           H  
ATOM   5564  HD1 PHE A 371      11.083 -41.362   1.653  1.00  0.95           H  
ATOM   5565  HD2 PHE A 371      10.927 -41.489   5.935  1.00  0.95           H  
ATOM   5566  HE1 PHE A 371      12.962 -39.803   1.775  1.00  0.95           H  
ATOM   5567  HE2 PHE A 371      12.791 -39.929   6.037  1.00  0.95           H  
ATOM   5568  HZ  PHE A 371      13.796 -39.078   3.979  1.00  0.95           H  
ATOM   5569  N   HIS A 372       7.780 -45.063   3.849  1.00  0.87           N  
ATOM   5570  CA  HIS A 372       6.489 -45.676   4.131  1.00  0.87           C  
ATOM   5571  C   HIS A 372       6.681 -46.765   5.185  1.00  0.87           C  
ATOM   5572  O   HIS A 372       5.878 -46.892   6.106  1.00  0.87           O  
ATOM   5573  CB  HIS A 372       5.837 -46.259   2.868  1.00  0.87           C  
ATOM   5574  CG  HIS A 372       5.297 -45.225   1.905  1.00  0.87           C  
ATOM   5575  ND1 HIS A 372       6.107 -44.547   1.037  1.00  0.87           N  
ATOM   5576  CD2 HIS A 372       4.036 -44.763   1.683  1.00  0.87           C  
ATOM   5577  CE1 HIS A 372       5.386 -43.705   0.315  1.00  0.87           C  
ATOM   5578  NE2 HIS A 372       4.119 -43.812   0.687  1.00  0.87           N  
ATOM   5579  H   HIS A 372       8.213 -45.149   2.928  1.00  0.87           H  
ATOM   5580  HA  HIS A 372       5.809 -44.934   4.543  1.00  0.87           H  
ATOM   5581 1HB  HIS A 372       6.579 -46.857   2.330  1.00  0.87           H  
ATOM   5582 2HB  HIS A 372       5.028 -46.931   3.145  1.00  0.87           H  
ATOM   5583  HD1 HIS A 372       7.112 -44.663   0.977  1.00  0.87           H  
ATOM   5584  HD2 HIS A 372       3.071 -45.000   2.125  1.00  0.87           H  
ATOM   5585  HE1 HIS A 372       5.854 -43.070  -0.439  1.00  0.87           H  
ATOM   5586  N   ARG A 373       7.771 -47.528   5.116  1.00  0.82           N  
ATOM   5587  CA  ARG A 373       7.959 -48.538   6.150  1.00  0.82           C  
ATOM   5588  C   ARG A 373       8.071 -47.872   7.535  1.00  0.82           C  
ATOM   5589  O   ARG A 373       7.473 -48.345   8.506  1.00  0.82           O  
ATOM   5590  CB  ARG A 373       9.203 -49.377   5.872  1.00  0.82           C  
ATOM   5591  CG  ARG A 373       9.089 -50.353   4.682  1.00  0.82           C  
ATOM   5592  CD  ARG A 373      10.352 -51.114   4.471  1.00  0.82           C  
ATOM   5593  NE  ARG A 373      10.311 -51.964   3.276  1.00  0.82           N  
ATOM   5594  CZ  ARG A 373       9.796 -53.214   3.226  1.00  0.82           C  
ATOM   5595  NH1 ARG A 373       9.266 -53.761   4.295  1.00  0.82           N  
ATOM   5596  NH2 ARG A 373       9.828 -53.893   2.097  1.00  0.82           N  
ATOM   5597  H   ARG A 373       8.443 -47.433   4.350  1.00  0.82           H  
ATOM   5598  HA  ARG A 373       7.090 -49.199   6.152  1.00  0.82           H  
ATOM   5599 1HB  ARG A 373      10.044 -48.720   5.676  1.00  0.82           H  
ATOM   5600 2HB  ARG A 373       9.444 -49.962   6.758  1.00  0.82           H  
ATOM   5601 1HG  ARG A 373       8.291 -51.068   4.887  1.00  0.82           H  
ATOM   5602 2HG  ARG A 373       8.858 -49.801   3.776  1.00  0.82           H  
ATOM   5603 1HD  ARG A 373      11.173 -50.406   4.354  1.00  0.82           H  
ATOM   5604 2HD  ARG A 373      10.540 -51.747   5.335  1.00  0.82           H  
ATOM   5605  HE  ARG A 373      10.703 -51.585   2.422  1.00  0.82           H  
ATOM   5606 1HH1 ARG A 373       9.240 -53.248   5.165  1.00  0.82           H  
ATOM   5607 2HH1 ARG A 373       8.876 -54.698   4.245  1.00  0.82           H  
ATOM   5608 1HH2 ARG A 373      10.229 -53.477   1.267  1.00  0.82           H  
ATOM   5609 2HH2 ARG A 373       9.438 -54.827   2.061  1.00  0.82           H  
ATOM   5610  N   GLU A 374       8.773 -46.730   7.618  1.00  0.78           N  
ATOM   5611  CA  GLU A 374       8.921 -46.041   8.904  1.00  0.78           C  
ATOM   5612  C   GLU A 374       7.579 -45.559   9.455  1.00  0.78           C  
ATOM   5613  O   GLU A 374       7.307 -45.692  10.656  1.00  0.78           O  
ATOM   5614  CB  GLU A 374       9.890 -44.859   8.775  1.00  0.78           C  
ATOM   5615  CG  GLU A 374      11.349 -45.281   8.561  1.00  0.78           C  
ATOM   5616  CD  GLU A 374      12.328 -44.135   8.381  1.00  0.78           C  
ATOM   5617  OE1 GLU A 374      11.927 -42.994   8.349  1.00  0.78           O  
ATOM   5618  OE2 GLU A 374      13.510 -44.428   8.265  1.00  0.78           O  
ATOM   5619  H   GLU A 374       9.245 -46.374   6.785  1.00  0.78           H  
ATOM   5620  HA  GLU A 374       9.342 -46.748   9.618  1.00  0.78           H  
ATOM   5621 1HB  GLU A 374       9.593 -44.237   7.930  1.00  0.78           H  
ATOM   5622 2HB  GLU A 374       9.838 -44.242   9.671  1.00  0.78           H  
ATOM   5623 1HG  GLU A 374      11.663 -45.877   9.417  1.00  0.78           H  
ATOM   5624 2HG  GLU A 374      11.393 -45.920   7.684  1.00  0.78           H  
ATOM   5625  N   VAL A 375       6.716 -45.051   8.574  1.00  0.76           N  
ATOM   5626  CA  VAL A 375       5.399 -44.602   9.001  1.00  0.76           C  
ATOM   5627  C   VAL A 375       4.570 -45.777   9.499  1.00  0.76           C  
ATOM   5628  O   VAL A 375       3.886 -45.671  10.521  1.00  0.76           O  
ATOM   5629  CB  VAL A 375       4.653 -43.880   7.874  1.00  0.76           C  
ATOM   5630  CG1 VAL A 375       3.220 -43.623   8.295  1.00  0.76           C  
ATOM   5631  CG2 VAL A 375       5.314 -42.557   7.586  1.00  0.76           C  
ATOM   5632  H   VAL A 375       7.001 -44.950   7.596  1.00  0.76           H  
ATOM   5633  HA  VAL A 375       5.531 -43.896   9.822  1.00  0.76           H  
ATOM   5634  HB  VAL A 375       4.669 -44.498   6.991  1.00  0.76           H  
ATOM   5635 1HG1 VAL A 375       2.697 -43.131   7.502  1.00  0.76           H  
ATOM   5636 2HG1 VAL A 375       2.733 -44.573   8.512  1.00  0.76           H  
ATOM   5637 3HG1 VAL A 375       3.210 -42.996   9.188  1.00  0.76           H  
ATOM   5638 1HG2 VAL A 375       4.785 -42.049   6.781  1.00  0.76           H  
ATOM   5639 2HG2 VAL A 375       5.299 -41.931   8.479  1.00  0.76           H  
ATOM   5640 3HG2 VAL A 375       6.338 -42.747   7.291  1.00  0.76           H  
ATOM   5641  N   GLY A 376       4.614 -46.896   8.774  1.00  0.75           N  
ATOM   5642  CA  GLY A 376       3.870 -48.079   9.182  1.00  0.75           C  
ATOM   5643  C   GLY A 376       4.327 -48.570  10.556  1.00  0.75           C  
ATOM   5644  O   GLY A 376       3.501 -48.910  11.410  1.00  0.75           O  
ATOM   5645  H   GLY A 376       5.180 -46.926   7.923  1.00  0.75           H  
ATOM   5646 1HA  GLY A 376       2.804 -47.855   9.199  1.00  0.75           H  
ATOM   5647 2HA  GLY A 376       4.017 -48.862   8.447  1.00  0.75           H  
ATOM   5648  N   LEU A 377       5.640 -48.550  10.804  1.00  0.74           N  
ATOM   5649  CA  LEU A 377       6.129 -48.987  12.099  1.00  0.74           C  
ATOM   5650  C   LEU A 377       5.606 -48.063  13.185  1.00  0.74           C  
ATOM   5651  O   LEU A 377       5.211 -48.523  14.260  1.00  0.74           O  
ATOM   5652  CB  LEU A 377       7.658 -49.009  12.108  1.00  0.74           C  
ATOM   5653  CG  LEU A 377       8.284 -50.088  11.227  1.00  0.74           C  
ATOM   5654  CD1 LEU A 377       9.783 -49.886  11.168  1.00  0.74           C  
ATOM   5655  CD2 LEU A 377       7.916 -51.458  11.781  1.00  0.74           C  
ATOM   5656  H   LEU A 377       6.298 -48.268  10.074  1.00  0.74           H  
ATOM   5657  HA  LEU A 377       5.759 -49.994  12.289  1.00  0.74           H  
ATOM   5658 1HB  LEU A 377       8.016 -48.042  11.753  1.00  0.74           H  
ATOM   5659 2HB  LEU A 377       8.004 -49.155  13.128  1.00  0.74           H  
ATOM   5660  HG  LEU A 377       7.902 -50.001  10.222  1.00  0.74           H  
ATOM   5661 1HD1 LEU A 377      10.225 -50.649  10.527  1.00  0.74           H  
ATOM   5662 2HD1 LEU A 377       9.996 -48.899  10.757  1.00  0.74           H  
ATOM   5663 3HD1 LEU A 377      10.201 -49.963  12.169  1.00  0.74           H  
ATOM   5664 1HD2 LEU A 377       8.351 -52.232  11.148  1.00  0.74           H  
ATOM   5665 2HD2 LEU A 377       8.301 -51.558  12.795  1.00  0.74           H  
ATOM   5666 3HD2 LEU A 377       6.828 -51.569  11.793  1.00  0.74           H  
ATOM   5667  N   ALA A 378       5.563 -46.760  12.896  1.00  0.74           N  
ATOM   5668  CA  ALA A 378       5.033 -45.805  13.851  1.00  0.74           C  
ATOM   5669  C   ALA A 378       3.564 -46.078  14.151  1.00  0.74           C  
ATOM   5670  O   ALA A 378       3.138 -45.977  15.298  1.00  0.74           O  
ATOM   5671  CB  ALA A 378       5.187 -44.407  13.326  1.00  0.74           C  
ATOM   5672  H   ALA A 378       5.929 -46.424  12.003  1.00  0.74           H  
ATOM   5673  HA  ALA A 378       5.596 -45.905  14.777  1.00  0.74           H  
ATOM   5674 1HB  ALA A 378       4.803 -43.717  14.065  1.00  0.74           H  
ATOM   5675 2HB  ALA A 378       6.240 -44.207  13.135  1.00  0.74           H  
ATOM   5676 3HB  ALA A 378       4.628 -44.292  12.406  1.00  0.74           H  
ATOM   5677  N   ALA A 379       2.788 -46.440  13.124  1.00  0.73           N  
ATOM   5678  CA  ALA A 379       1.365 -46.741  13.293  1.00  0.73           C  
ATOM   5679  C   ALA A 379       1.170 -47.921  14.247  1.00  0.73           C  
ATOM   5680  O   ALA A 379       0.212 -47.972  15.036  1.00  0.73           O  
ATOM   5681  CB  ALA A 379       0.739 -47.030  11.945  1.00  0.73           C  
ATOM   5682  H   ALA A 379       3.198 -46.481  12.188  1.00  0.73           H  
ATOM   5683  HA  ALA A 379       0.883 -45.874  13.731  1.00  0.73           H  
ATOM   5684 1HB  ALA A 379      -0.311 -47.228  12.070  1.00  0.73           H  
ATOM   5685 2HB  ALA A 379       0.875 -46.171  11.291  1.00  0.73           H  
ATOM   5686 3HB  ALA A 379       1.215 -47.900  11.499  1.00  0.73           H  
ATOM   5687  N   LYS A 380       2.097 -48.877  14.175  1.00  0.71           N  
ATOM   5688  CA  LYS A 380       2.060 -50.037  15.048  1.00  0.71           C  
ATOM   5689  C   LYS A 380       2.429 -49.623  16.466  1.00  0.71           C  
ATOM   5690  O   LYS A 380       1.690 -49.887  17.416  1.00  0.71           O  
ATOM   5691  CB  LYS A 380       3.038 -51.107  14.555  1.00  0.71           C  
ATOM   5692  CG  LYS A 380       3.063 -52.392  15.352  1.00  0.71           C  
ATOM   5693  CD  LYS A 380       4.013 -53.399  14.705  1.00  0.71           C  
ATOM   5694  CE  LYS A 380       4.073 -54.698  15.486  1.00  0.71           C  
ATOM   5695  NZ  LYS A 380       5.004 -55.674  14.858  1.00  0.71           N  
ATOM   5696  H   LYS A 380       2.832 -48.801  13.466  1.00  0.71           H  
ATOM   5697  HA  LYS A 380       1.048 -50.443  15.055  1.00  0.71           H  
ATOM   5698 1HB  LYS A 380       2.809 -51.364  13.539  1.00  0.71           H  
ATOM   5699 2HB  LYS A 380       4.046 -50.707  14.558  1.00  0.71           H  
ATOM   5700 1HG  LYS A 380       3.386 -52.187  16.372  1.00  0.71           H  
ATOM   5701 2HG  LYS A 380       2.060 -52.820  15.376  1.00  0.71           H  
ATOM   5702 1HD  LYS A 380       3.669 -53.609  13.685  1.00  0.71           H  
ATOM   5703 2HD  LYS A 380       5.012 -52.969  14.646  1.00  0.71           H  
ATOM   5704 1HE  LYS A 380       4.408 -54.489  16.501  1.00  0.71           H  
ATOM   5705 2HE  LYS A 380       3.075 -55.136  15.525  1.00  0.71           H  
ATOM   5706 1HZ  LYS A 380       5.021 -56.527  15.401  1.00  0.71           H  
ATOM   5707 2HZ  LYS A 380       4.688 -55.875  13.918  1.00  0.71           H  
ATOM   5708 3HZ  LYS A 380       5.932 -55.278  14.823  1.00  0.71           H  
ATOM   5709  N   ALA A 381       3.552 -48.907  16.599  1.00  0.69           N  
ATOM   5710  CA  ALA A 381       4.061 -48.461  17.896  1.00  0.69           C  
ATOM   5711  C   ALA A 381       3.051 -47.581  18.612  1.00  0.69           C  
ATOM   5712  O   ALA A 381       2.899 -47.642  19.832  1.00  0.69           O  
ATOM   5713  CB  ALA A 381       5.351 -47.689  17.705  1.00  0.69           C  
ATOM   5714  H   ALA A 381       4.095 -48.690  15.764  1.00  0.69           H  
ATOM   5715  HA  ALA A 381       4.247 -49.341  18.509  1.00  0.69           H  
ATOM   5716 1HB  ALA A 381       5.737 -47.377  18.672  1.00  0.69           H  
ATOM   5717 2HB  ALA A 381       6.082 -48.324  17.204  1.00  0.69           H  
ATOM   5718 3HB  ALA A 381       5.153 -46.813  17.090  1.00  0.69           H  
ATOM   5719  N   ALA A 382       2.346 -46.774  17.830  1.00  0.66           N  
ATOM   5720  CA  ALA A 382       1.316 -45.867  18.290  1.00  0.66           C  
ATOM   5721  C   ALA A 382       0.174 -46.612  18.977  1.00  0.66           C  
ATOM   5722  O   ALA A 382      -0.498 -46.055  19.835  1.00  0.66           O  
ATOM   5723  CB  ALA A 382       0.797 -45.059  17.112  1.00  0.66           C  
ATOM   5724  H   ALA A 382       2.553 -46.763  16.836  1.00  0.66           H  
ATOM   5725  HA  ALA A 382       1.759 -45.190  19.018  1.00  0.66           H  
ATOM   5726 1HB  ALA A 382       0.055 -44.359  17.424  1.00  0.66           H  
ATOM   5727 2HB  ALA A 382       1.619 -44.513  16.656  1.00  0.66           H  
ATOM   5728 3HB  ALA A 382       0.377 -45.731  16.389  1.00  0.66           H  
ATOM   5729  N   GLY A 383      -0.084 -47.858  18.598  1.00  0.64           N  
ATOM   5730  CA  GLY A 383      -1.210 -48.568  19.170  1.00  0.64           C  
ATOM   5731  C   GLY A 383      -2.508 -48.300  18.411  1.00  0.64           C  
ATOM   5732  O   GLY A 383      -3.579 -48.136  19.016  1.00  0.64           O  
ATOM   5733  H   GLY A 383       0.520 -48.346  17.940  1.00  0.64           H  
ATOM   5734 1HA  GLY A 383      -0.994 -49.636  19.150  1.00  0.64           H  
ATOM   5735 2HA  GLY A 383      -1.325 -48.286  20.215  1.00  0.64           H  
ATOM   5736  N   LEU A 384      -2.438 -48.231  17.086  1.00  0.62           N  
ATOM   5737  CA  LEU A 384      -3.662 -48.023  16.326  1.00  0.62           C  
ATOM   5738  C   LEU A 384      -4.323 -49.388  16.137  1.00  0.62           C  
ATOM   5739  O   LEU A 384      -3.641 -50.410  16.214  1.00  0.62           O  
ATOM   5740  CB  LEU A 384      -3.330 -47.331  15.017  1.00  0.62           C  
ATOM   5741  CG  LEU A 384      -2.611 -46.000  15.251  1.00  0.62           C  
ATOM   5742  CD1 LEU A 384      -2.335 -45.364  13.962  1.00  0.62           C  
ATOM   5743  CD2 LEU A 384      -3.431 -45.118  16.170  1.00  0.62           C  
ATOM   5744  H   LEU A 384      -1.546 -48.320  16.590  1.00  0.62           H  
ATOM   5745  HA  LEU A 384      -4.338 -47.387  16.894  1.00  0.62           H  
ATOM   5746 1HB  LEU A 384      -2.676 -47.976  14.427  1.00  0.62           H  
ATOM   5747 2HB  LEU A 384      -4.252 -47.146  14.459  1.00  0.62           H  
ATOM   5748  HG  LEU A 384      -1.662 -46.199  15.719  1.00  0.62           H  
ATOM   5749 1HD1 LEU A 384      -1.807 -44.436  14.125  1.00  0.62           H  
ATOM   5750 2HD1 LEU A 384      -1.742 -46.023  13.355  1.00  0.62           H  
ATOM   5751 3HD1 LEU A 384      -3.268 -45.178  13.492  1.00  0.62           H  
ATOM   5752 1HD2 LEU A 384      -2.900 -44.183  16.339  1.00  0.62           H  
ATOM   5753 2HD2 LEU A 384      -4.379 -44.921  15.717  1.00  0.62           H  
ATOM   5754 3HD2 LEU A 384      -3.585 -45.624  17.120  1.00  0.62           H  
ATOM   5755  N   ASP A 385      -5.644 -49.436  15.929  1.00  0.61           N  
ATOM   5756  CA  ASP A 385      -6.291 -50.736  15.779  1.00  0.61           C  
ATOM   5757  C   ASP A 385      -6.200 -51.250  14.358  1.00  0.61           C  
ATOM   5758  O   ASP A 385      -5.955 -52.440  14.145  1.00  0.61           O  
ATOM   5759  CB  ASP A 385      -7.780 -50.653  16.169  1.00  0.61           C  
ATOM   5760  CG  ASP A 385      -8.035 -50.396  17.649  1.00  0.61           C  
ATOM   5761  OD1 ASP A 385      -7.683 -51.238  18.444  1.00  0.61           O  
ATOM   5762  OD2 ASP A 385      -8.579 -49.352  17.982  1.00  0.61           O  
ATOM   5763  H   ASP A 385      -6.200 -48.592  15.827  1.00  0.61           H  
ATOM   5764  HA  ASP A 385      -5.792 -51.450  16.435  1.00  0.61           H  
ATOM   5765 1HB  ASP A 385      -8.261 -49.861  15.588  1.00  0.61           H  
ATOM   5766 2HB  ASP A 385      -8.268 -51.585  15.892  1.00  0.61           H  
ATOM   5767  N   ARG A 386      -6.373 -50.353  13.392  1.00  0.62           N  
ATOM   5768  CA  ARG A 386      -6.292 -50.744  11.985  1.00  0.62           C  
ATOM   5769  C   ARG A 386      -5.644 -49.687  11.121  1.00  0.62           C  
ATOM   5770  O   ARG A 386      -5.804 -48.491  11.385  1.00  0.62           O  
ATOM   5771  CB  ARG A 386      -7.660 -51.066  11.385  1.00  0.62           C  
ATOM   5772  CG  ARG A 386      -8.371 -52.278  11.953  1.00  0.62           C  
ATOM   5773  CD  ARG A 386      -7.665 -53.547  11.565  1.00  0.62           C  
ATOM   5774  NE  ARG A 386      -8.382 -54.746  11.993  1.00  0.62           N  
ATOM   5775  CZ  ARG A 386      -8.297 -55.325  13.215  1.00  0.62           C  
ATOM   5776  NH1 ARG A 386      -7.535 -54.818  14.165  1.00  0.62           N  
ATOM   5777  NH2 ARG A 386      -8.994 -56.424  13.462  1.00  0.62           N  
ATOM   5778  H   ARG A 386      -6.587 -49.390  13.655  1.00  0.62           H  
ATOM   5779  HA  ARG A 386      -5.684 -51.643  11.925  1.00  0.62           H  
ATOM   5780 1HB  ARG A 386      -8.317 -50.214  11.515  1.00  0.62           H  
ATOM   5781 2HB  ARG A 386      -7.548 -51.228  10.310  1.00  0.62           H  
ATOM   5782 1HG  ARG A 386      -8.423 -52.220  13.031  1.00  0.62           H  
ATOM   5783 2HG  ARG A 386      -9.379 -52.317  11.542  1.00  0.62           H  
ATOM   5784 1HD  ARG A 386      -7.552 -53.584  10.479  1.00  0.62           H  
ATOM   5785 2HD  ARG A 386      -6.681 -53.567  12.020  1.00  0.62           H  
ATOM   5786  HE  ARG A 386      -8.977 -55.188  11.313  1.00  0.62           H  
ATOM   5787 1HH1 ARG A 386      -6.984 -53.958  14.011  1.00  0.62           H  
ATOM   5788 2HH1 ARG A 386      -7.491 -55.267  15.066  1.00  0.62           H  
ATOM   5789 1HH2 ARG A 386      -9.582 -56.823  12.744  1.00  0.62           H  
ATOM   5790 2HH2 ARG A 386      -8.937 -56.862  14.369  1.00  0.62           H  
ATOM   5791  N   VAL A 387      -4.925 -50.137  10.093  1.00  0.63           N  
ATOM   5792  CA  VAL A 387      -4.369 -49.204   9.112  1.00  0.63           C  
ATOM   5793  C   VAL A 387      -4.821 -49.574   7.705  1.00  0.63           C  
ATOM   5794  O   VAL A 387      -4.428 -50.597   7.162  1.00  0.63           O  
ATOM   5795  CB  VAL A 387      -2.834 -49.192   9.150  1.00  0.63           C  
ATOM   5796  CG1 VAL A 387      -2.308 -48.190   8.101  1.00  0.63           C  
ATOM   5797  CG2 VAL A 387      -2.344 -48.833  10.566  1.00  0.63           C  
ATOM   5798  H   VAL A 387      -4.809 -51.148   9.993  1.00  0.63           H  
ATOM   5799  HA  VAL A 387      -4.724 -48.204   9.342  1.00  0.63           H  
ATOM   5800  HB  VAL A 387      -2.457 -50.178   8.880  1.00  0.63           H  
ATOM   5801 1HG1 VAL A 387      -1.218 -48.190   8.112  1.00  0.63           H  
ATOM   5802 2HG1 VAL A 387      -2.661 -48.479   7.107  1.00  0.63           H  
ATOM   5803 3HG1 VAL A 387      -2.678 -47.190   8.338  1.00  0.63           H  
ATOM   5804 1HG2 VAL A 387      -1.260 -48.833  10.576  1.00  0.63           H  
ATOM   5805 2HG2 VAL A 387      -2.704 -47.854  10.844  1.00  0.63           H  
ATOM   5806 3HG2 VAL A 387      -2.707 -49.559  11.282  1.00  0.63           H  
ATOM   5807  N   LEU A 388      -5.615 -48.739   7.095  1.00  0.66           N  
ATOM   5808  CA  LEU A 388      -6.136 -49.072   5.795  1.00  0.66           C  
ATOM   5809  C   LEU A 388      -5.373 -48.255   4.776  1.00  0.66           C  
ATOM   5810  O   LEU A 388      -5.022 -47.109   5.056  1.00  0.66           O  
ATOM   5811  CB  LEU A 388      -7.622 -48.760   5.748  1.00  0.66           C  
ATOM   5812  CG  LEU A 388      -8.492 -49.402   6.852  1.00  0.66           C  
ATOM   5813  CD1 LEU A 388      -9.903 -48.999   6.607  1.00  0.66           C  
ATOM   5814  CD2 LEU A 388      -8.346 -50.906   6.890  1.00  0.66           C  
ATOM   5815  H   LEU A 388      -5.877 -47.876   7.551  1.00  0.66           H  
ATOM   5816  HA  LEU A 388      -5.979 -50.129   5.587  1.00  0.66           H  
ATOM   5817 1HB  LEU A 388      -7.742 -47.683   5.826  1.00  0.66           H  
ATOM   5818 2HB  LEU A 388      -7.997 -49.072   4.812  1.00  0.66           H  
ATOM   5819  HG  LEU A 388      -8.186 -48.990   7.816  1.00  0.66           H  
ATOM   5820 1HD1 LEU A 388     -10.545 -49.387   7.391  1.00  0.66           H  
ATOM   5821 2HD1 LEU A 388      -9.933 -47.938   6.597  1.00  0.66           H  
ATOM   5822 3HD1 LEU A 388     -10.234 -49.382   5.645  1.00  0.66           H  
ATOM   5823 1HD2 LEU A 388      -8.970 -51.316   7.684  1.00  0.66           H  
ATOM   5824 2HD2 LEU A 388      -8.666 -51.323   5.951  1.00  0.66           H  
ATOM   5825 3HD2 LEU A 388      -7.307 -51.179   7.074  1.00  0.66           H  
ATOM   5826  N   SER A 389      -5.133 -48.807   3.604  1.00  0.69           N  
ATOM   5827  CA  SER A 389      -4.402 -48.045   2.613  1.00  0.69           C  
ATOM   5828  C   SER A 389      -4.834 -48.274   1.171  1.00  0.69           C  
ATOM   5829  O   SER A 389      -5.485 -49.267   0.851  1.00  0.69           O  
ATOM   5830  CB  SER A 389      -2.950 -48.374   2.761  1.00  0.69           C  
ATOM   5831  OG  SER A 389      -2.714 -49.722   2.463  1.00  0.69           O  
ATOM   5832  H   SER A 389      -5.370 -49.785   3.442  1.00  0.69           H  
ATOM   5833  HA  SER A 389      -4.542 -46.985   2.828  1.00  0.69           H  
ATOM   5834 1HB  SER A 389      -2.456 -47.762   2.081  1.00  0.69           H  
ATOM   5835 2HB  SER A 389      -2.596 -48.133   3.765  1.00  0.69           H  
ATOM   5836  HG  SER A 389      -3.242 -50.245   3.112  1.00  0.69           H  
ATOM   5837  N   THR A 390      -4.420 -47.359   0.297  1.00  0.73           N  
ATOM   5838  CA  THR A 390      -4.839 -47.407  -1.105  1.00  0.73           C  
ATOM   5839  C   THR A 390      -3.767 -47.780  -2.146  1.00  0.73           C  
ATOM   5840  O   THR A 390      -3.764 -48.907  -2.639  1.00  0.73           O  
ATOM   5841  CB  THR A 390      -5.405 -46.037  -1.498  1.00  0.73           C  
ATOM   5842  OG1 THR A 390      -4.405 -45.047  -1.261  1.00  0.73           O  
ATOM   5843  CG2 THR A 390      -6.565 -45.713  -0.676  1.00  0.73           C  
ATOM   5844  H   THR A 390      -3.868 -46.573   0.656  1.00  0.73           H  
ATOM   5845  HA  THR A 390      -5.641 -48.140  -1.186  1.00  0.73           H  
ATOM   5846  HB  THR A 390      -5.682 -46.037  -2.553  1.00  0.73           H  
ATOM   5847  HG1 THR A 390      -4.173 -45.054  -0.313  1.00  0.73           H  
ATOM   5848 1HG2 THR A 390      -6.927 -44.742  -0.944  1.00  0.73           H  
ATOM   5849 2HG2 THR A 390      -7.346 -46.460  -0.833  1.00  0.73           H  
ATOM   5850 3HG2 THR A 390      -6.254 -45.704   0.367  1.00  0.73           H  
ATOM   5851  N   GLY A 391      -2.898 -46.823  -2.499  1.00  0.75           N  
ATOM   5852  CA  GLY A 391      -1.919 -46.964  -3.590  1.00  0.75           C  
ATOM   5853  C   GLY A 391      -0.773 -47.942  -3.333  1.00  0.75           C  
ATOM   5854  O   GLY A 391      -0.713 -48.594  -2.296  1.00  0.75           O  
ATOM   5855  H   GLY A 391      -2.989 -45.940  -2.023  1.00  0.75           H  
ATOM   5856 1HA  GLY A 391      -2.445 -47.264  -4.497  1.00  0.75           H  
ATOM   5857 2HA  GLY A 391      -1.491 -45.983  -3.798  1.00  0.75           H  
ATOM   5858  N   GLN A 392       0.114 -48.078  -4.322  1.00  0.77           N  
ATOM   5859  CA  GLN A 392       1.179 -49.081  -4.279  1.00  0.77           C  
ATOM   5860  C   GLN A 392       2.263 -48.906  -3.217  1.00  0.77           C  
ATOM   5861  O   GLN A 392       2.651 -49.886  -2.578  1.00  0.77           O  
ATOM   5862  CB  GLN A 392       1.857 -49.159  -5.649  1.00  0.77           C  
ATOM   5863  CG  GLN A 392       0.982 -49.757  -6.744  1.00  0.77           C  
ATOM   5864  CD  GLN A 392       1.664 -49.758  -8.108  1.00  0.77           C  
ATOM   5865  OE1 GLN A 392       2.520 -48.915  -8.393  1.00  0.77           O  
ATOM   5866  NE2 GLN A 392       1.287 -50.711  -8.957  1.00  0.77           N  
ATOM   5867  H   GLN A 392       0.041 -47.474  -5.127  1.00  0.77           H  
ATOM   5868  HA  GLN A 392       0.703 -50.041  -4.088  1.00  0.77           H  
ATOM   5869 1HB  GLN A 392       2.156 -48.156  -5.960  1.00  0.77           H  
ATOM   5870 2HB  GLN A 392       2.764 -49.758  -5.571  1.00  0.77           H  
ATOM   5871 1HG  GLN A 392       0.742 -50.786  -6.478  1.00  0.77           H  
ATOM   5872 2HG  GLN A 392       0.068 -49.168  -6.819  1.00  0.77           H  
ATOM   5873 1HE2 GLN A 392       1.701 -50.762  -9.867  1.00  0.77           H  
ATOM   5874 2HE2 GLN A 392       0.591 -51.376  -8.687  1.00  0.77           H  
ATOM   5875  N   PHE A 393       2.728 -47.685  -2.956  1.00  0.77           N  
ATOM   5876  CA  PHE A 393       3.818 -47.555  -1.973  1.00  0.77           C  
ATOM   5877  C   PHE A 393       3.298 -47.824  -0.583  1.00  0.77           C  
ATOM   5878  O   PHE A 393       4.006 -48.365   0.277  1.00  0.77           O  
ATOM   5879  CB  PHE A 393       4.457 -46.178  -1.965  1.00  0.77           C  
ATOM   5880  CG  PHE A 393       5.358 -45.854  -3.084  1.00  0.77           C  
ATOM   5881  CD1 PHE A 393       4.948 -45.015  -4.098  1.00  0.77           C  
ATOM   5882  CD2 PHE A 393       6.642 -46.354  -3.107  1.00  0.77           C  
ATOM   5883  CE1 PHE A 393       5.805 -44.688  -5.128  1.00  0.77           C  
ATOM   5884  CE2 PHE A 393       7.507 -46.033  -4.132  1.00  0.77           C  
ATOM   5885  CZ  PHE A 393       7.087 -45.197  -5.147  1.00  0.77           C  
ATOM   5886  H   PHE A 393       2.336 -46.860  -3.432  1.00  0.77           H  
ATOM   5887  HA  PHE A 393       4.585 -48.294  -2.203  1.00  0.77           H  
ATOM   5888 1HB  PHE A 393       3.687 -45.417  -1.913  1.00  0.77           H  
ATOM   5889 2HB  PHE A 393       5.034 -46.102  -1.063  1.00  0.77           H  
ATOM   5890  HD1 PHE A 393       3.931 -44.610  -4.076  1.00  0.77           H  
ATOM   5891  HD2 PHE A 393       6.964 -47.006  -2.300  1.00  0.77           H  
ATOM   5892  HE1 PHE A 393       5.467 -44.025  -5.923  1.00  0.77           H  
ATOM   5893  HE2 PHE A 393       8.518 -46.436  -4.144  1.00  0.77           H  
ATOM   5894  HZ  PHE A 393       7.766 -44.940  -5.958  1.00  0.77           H  
ATOM   5895  N   SER A 394       2.017 -47.531  -0.396  1.00  0.75           N  
ATOM   5896  CA  SER A 394       1.337 -47.719   0.861  1.00  0.75           C  
ATOM   5897  C   SER A 394       1.277 -49.183   1.275  1.00  0.75           C  
ATOM   5898  O   SER A 394       1.074 -49.488   2.453  1.00  0.75           O  
ATOM   5899  CB  SER A 394      -0.041 -47.131   0.816  1.00  0.75           C  
ATOM   5900  OG  SER A 394       0.006 -45.741   0.700  1.00  0.75           O  
ATOM   5901  H   SER A 394       1.498 -47.075  -1.157  1.00  0.75           H  
ATOM   5902  HA  SER A 394       1.900 -47.180   1.618  1.00  0.75           H  
ATOM   5903 1HB  SER A 394      -0.620 -47.560   0.001  1.00  0.75           H  
ATOM   5904 2HB  SER A 394      -0.496 -47.384   1.710  1.00  0.75           H  
ATOM   5905  HG  SER A 394       0.321 -45.574  -0.208  1.00  0.75           H  
ATOM   5906  N   HIS A 395       1.523 -50.099   0.337  1.00  0.73           N  
ATOM   5907  CA  HIS A 395       1.563 -51.512   0.651  1.00  0.73           C  
ATOM   5908  C   HIS A 395       2.470 -51.738   1.857  1.00  0.73           C  
ATOM   5909  O   HIS A 395       2.174 -52.548   2.740  1.00  0.73           O  
ATOM   5910  CB  HIS A 395       2.114 -52.311  -0.529  1.00  0.73           C  
ATOM   5911  CG  HIS A 395       2.305 -53.751  -0.232  1.00  0.73           C  
ATOM   5912  ND1 HIS A 395       1.267 -54.665  -0.161  1.00  0.73           N  
ATOM   5913  CD2 HIS A 395       3.423 -54.428   0.064  1.00  0.73           C  
ATOM   5914  CE1 HIS A 395       1.757 -55.850   0.161  1.00  0.73           C  
ATOM   5915  NE2 HIS A 395       3.061 -55.726   0.308  1.00  0.73           N  
ATOM   5916  H   HIS A 395       1.719 -49.820  -0.626  1.00  0.73           H  
ATOM   5917  HA  HIS A 395       0.562 -51.872   0.890  1.00  0.73           H  
ATOM   5918 1HB  HIS A 395       1.447 -52.212  -1.381  1.00  0.73           H  
ATOM   5919 2HB  HIS A 395       3.079 -51.892  -0.824  1.00  0.73           H  
ATOM   5920  HD2 HIS A 395       4.428 -54.022   0.124  1.00  0.73           H  
ATOM   5921  HE1 HIS A 395       1.182 -56.763   0.300  1.00  0.73           H  
ATOM   5922  HE2 HIS A 395       3.741 -56.446   0.589  1.00  0.73           H  
ATOM   5923  N   PHE A 396       3.594 -51.022   1.886  1.00  0.72           N  
ATOM   5924  CA  PHE A 396       4.596 -51.216   2.908  1.00  0.72           C  
ATOM   5925  C   PHE A 396       4.148 -50.691   4.271  1.00  0.72           C  
ATOM   5926  O   PHE A 396       4.686 -51.098   5.312  1.00  0.72           O  
ATOM   5927  CB  PHE A 396       5.878 -50.551   2.467  1.00  0.72           C  
ATOM   5928  CG  PHE A 396       6.429 -51.223   1.266  1.00  0.72           C  
ATOM   5929  CD1 PHE A 396       6.511 -50.551   0.057  1.00  0.72           C  
ATOM   5930  CD2 PHE A 396       6.800 -52.550   1.313  1.00  0.72           C  
ATOM   5931  CE1 PHE A 396       6.982 -51.186  -1.069  1.00  0.72           C  
ATOM   5932  CE2 PHE A 396       7.265 -53.190   0.186  1.00  0.72           C  
ATOM   5933  CZ  PHE A 396       7.361 -52.506  -1.005  1.00  0.72           C  
ATOM   5934  H   PHE A 396       3.753 -50.305   1.175  1.00  0.72           H  
ATOM   5935  HA  PHE A 396       4.782 -52.288   2.998  1.00  0.72           H  
ATOM   5936 1HB  PHE A 396       5.689 -49.503   2.227  1.00  0.72           H  
ATOM   5937 2HB  PHE A 396       6.603 -50.591   3.255  1.00  0.72           H  
ATOM   5938  HD1 PHE A 396       6.202 -49.505   0.003  1.00  0.72           H  
ATOM   5939  HD2 PHE A 396       6.714 -53.103   2.255  1.00  0.72           H  
ATOM   5940  HE1 PHE A 396       7.052 -50.646  -2.016  1.00  0.72           H  
ATOM   5941  HE2 PHE A 396       7.551 -54.242   0.241  1.00  0.72           H  
ATOM   5942  HZ  PHE A 396       7.732 -53.008  -1.899  1.00  0.72           H  
ATOM   5943  N   LEU A 397       3.175 -49.773   4.285  1.00  0.71           N  
ATOM   5944  CA  LEU A 397       2.671 -49.249   5.537  1.00  0.71           C  
ATOM   5945  C   LEU A 397       1.935 -50.388   6.193  1.00  0.71           C  
ATOM   5946  O   LEU A 397       2.063 -50.621   7.395  1.00  0.71           O  
ATOM   5947  CB  LEU A 397       1.643 -48.140   5.296  1.00  0.71           C  
ATOM   5948  CG  LEU A 397       2.129 -46.876   4.690  1.00  0.71           C  
ATOM   5949  CD1 LEU A 397       0.996 -46.104   4.274  1.00  0.71           C  
ATOM   5950  CD2 LEU A 397       2.846 -46.092   5.675  1.00  0.71           C  
ATOM   5951  H   LEU A 397       2.725 -49.487   3.423  1.00  0.71           H  
ATOM   5952  HA  LEU A 397       3.496 -48.911   6.160  1.00  0.71           H  
ATOM   5953 1HB  LEU A 397       0.847 -48.524   4.670  1.00  0.71           H  
ATOM   5954 2HB  LEU A 397       1.206 -47.881   6.259  1.00  0.71           H  
ATOM   5955  HG  LEU A 397       2.763 -47.104   3.839  1.00  0.71           H  
ATOM   5956 1HD1 LEU A 397       1.343 -45.184   3.822  1.00  0.71           H  
ATOM   5957 2HD1 LEU A 397       0.426 -46.659   3.568  1.00  0.71           H  
ATOM   5958 3HD1 LEU A 397       0.388 -45.897   5.145  1.00  0.71           H  
ATOM   5959 1HD2 LEU A 397       3.196 -45.161   5.226  1.00  0.71           H  
ATOM   5960 2HD2 LEU A 397       2.184 -45.872   6.508  1.00  0.71           H  
ATOM   5961 3HD2 LEU A 397       3.653 -46.656   6.019  1.00  0.71           H  
ATOM   5962  N   SER A 398       1.174 -51.120   5.367  1.00  0.70           N  
ATOM   5963  CA  SER A 398       0.355 -52.221   5.852  1.00  0.70           C  
ATOM   5964  C   SER A 398       1.222 -53.378   6.339  1.00  0.70           C  
ATOM   5965  O   SER A 398       0.976 -53.927   7.422  1.00  0.70           O  
ATOM   5966  CB  SER A 398      -0.586 -52.693   4.759  1.00  0.70           C  
ATOM   5967  OG  SER A 398      -1.493 -51.687   4.413  1.00  0.70           O  
ATOM   5968  H   SER A 398       1.150 -50.859   4.377  1.00  0.70           H  
ATOM   5969  HA  SER A 398      -0.244 -51.860   6.688  1.00  0.70           H  
ATOM   5970 1HB  SER A 398      -0.020 -52.993   3.881  1.00  0.70           H  
ATOM   5971 2HB  SER A 398      -1.133 -53.567   5.110  1.00  0.70           H  
ATOM   5972  HG  SER A 398      -0.973 -51.032   3.927  1.00  0.70           H  
ATOM   5973  N   GLU A 399       2.284 -53.706   5.575  1.00  0.71           N  
ATOM   5974  CA  GLU A 399       3.162 -54.805   5.989  1.00  0.71           C  
ATOM   5975  C   GLU A 399       3.833 -54.509   7.322  1.00  0.71           C  
ATOM   5976  O   GLU A 399       3.948 -55.385   8.180  1.00  0.71           O  
ATOM   5977  CB  GLU A 399       4.307 -55.075   4.987  1.00  0.71           C  
ATOM   5978  CG  GLU A 399       3.963 -55.712   3.646  1.00  0.71           C  
ATOM   5979  CD  GLU A 399       5.249 -56.006   2.800  1.00  0.71           C  
ATOM   5980  OE1 GLU A 399       6.312 -55.585   3.211  1.00  0.71           O  
ATOM   5981  OE2 GLU A 399       5.152 -56.658   1.766  1.00  0.71           O  
ATOM   5982  H   GLU A 399       2.430 -53.223   4.686  1.00  0.71           H  
ATOM   5983  HA  GLU A 399       2.562 -55.707   6.099  1.00  0.71           H  
ATOM   5984 1HB  GLU A 399       4.800 -54.126   4.765  1.00  0.71           H  
ATOM   5985 2HB  GLU A 399       5.051 -55.711   5.466  1.00  0.71           H  
ATOM   5986 1HG  GLU A 399       3.418 -56.639   3.810  1.00  0.71           H  
ATOM   5987 2HG  GLU A 399       3.314 -55.027   3.100  1.00  0.71           H  
ATOM   5988  N   SER A 400       4.253 -53.258   7.504  1.00  0.71           N  
ATOM   5989  CA  SER A 400       4.929 -52.855   8.721  1.00  0.71           C  
ATOM   5990  C   SER A 400       3.968 -52.688   9.896  1.00  0.71           C  
ATOM   5991  O   SER A 400       4.295 -53.055  11.027  1.00  0.71           O  
ATOM   5992  CB  SER A 400       5.674 -51.579   8.461  1.00  0.71           C  
ATOM   5993  OG  SER A 400       6.689 -51.778   7.524  1.00  0.71           O  
ATOM   5994  H   SER A 400       4.148 -52.570   6.756  1.00  0.71           H  
ATOM   5995  HA  SER A 400       5.649 -53.630   8.980  1.00  0.71           H  
ATOM   5996 1HB  SER A 400       4.987 -50.837   8.085  1.00  0.71           H  
ATOM   5997 2HB  SER A 400       6.086 -51.207   9.383  1.00  0.71           H  
ATOM   5998  HG  SER A 400       6.232 -51.771   6.660  1.00  0.71           H  
ATOM   5999  N   SER A 401       2.768 -52.160   9.625  1.00  0.71           N  
ATOM   6000  CA  SER A 401       1.780 -51.932  10.669  1.00  0.71           C  
ATOM   6001  C   SER A 401       1.350 -53.248  11.315  1.00  0.71           C  
ATOM   6002  O   SER A 401       1.164 -53.338  12.528  1.00  0.71           O  
ATOM   6003  CB  SER A 401       0.555 -51.266  10.074  1.00  0.71           C  
ATOM   6004  OG  SER A 401       0.845 -49.991   9.594  1.00  0.71           O  
ATOM   6005  H   SER A 401       2.545 -51.864   8.679  1.00  0.71           H  
ATOM   6006  HA  SER A 401       2.215 -51.279  11.418  1.00  0.71           H  
ATOM   6007 1HB  SER A 401       0.168 -51.879   9.261  1.00  0.71           H  
ATOM   6008 2HB  SER A 401      -0.220 -51.200  10.829  1.00  0.71           H  
ATOM   6009  HG  SER A 401       1.479 -50.130   8.866  1.00  0.71           H  
ATOM   6010  N   GLY A 402       1.113 -54.266  10.485  1.00  0.71           N  
ATOM   6011  CA  GLY A 402       0.731 -55.602  10.951  1.00  0.71           C  
ATOM   6012  C   GLY A 402      -0.771 -55.753  11.205  1.00  0.71           C  
ATOM   6013  O   GLY A 402      -1.273 -56.860  11.398  1.00  0.71           O  
ATOM   6014  H   GLY A 402       1.241 -54.126   9.479  1.00  0.71           H  
ATOM   6015 1HA  GLY A 402       1.048 -56.335  10.207  1.00  0.71           H  
ATOM   6016 2HA  GLY A 402       1.277 -55.829  11.864  1.00  0.71           H  
ATOM   6017  N   VAL A 403      -1.479 -54.632  11.184  1.00  0.70           N  
ATOM   6018  CA  VAL A 403      -2.911 -54.558  11.423  1.00  0.70           C  
ATOM   6019  C   VAL A 403      -3.598 -53.867  10.269  1.00  0.70           C  
ATOM   6020  O   VAL A 403      -4.677 -53.294  10.437  1.00  0.70           O  
ATOM   6021  CB  VAL A 403      -3.223 -53.756  12.698  1.00  0.70           C  
ATOM   6022  CG1 VAL A 403      -2.668 -54.450  13.913  1.00  0.70           C  
ATOM   6023  CG2 VAL A 403      -2.659 -52.347  12.572  1.00  0.70           C  
ATOM   6024  H   VAL A 403      -0.978 -53.774  11.023  1.00  0.70           H  
ATOM   6025  HA  VAL A 403      -3.310 -55.568  11.524  1.00  0.70           H  
ATOM   6026  HB  VAL A 403      -4.297 -53.706  12.817  1.00  0.70           H  
ATOM   6027 1HG1 VAL A 403      -2.926 -53.873  14.804  1.00  0.70           H  
ATOM   6028 2HG1 VAL A 403      -3.096 -55.449  13.987  1.00  0.70           H  
ATOM   6029 3HG1 VAL A 403      -1.584 -54.523  13.830  1.00  0.70           H  
ATOM   6030 1HG2 VAL A 403      -2.908 -51.770  13.470  1.00  0.70           H  
ATOM   6031 2HG2 VAL A 403      -1.577 -52.399  12.462  1.00  0.70           H  
ATOM   6032 3HG2 VAL A 403      -3.089 -51.865  11.702  1.00  0.70           H  
ATOM   6033  N   GLY A 404      -2.938 -53.819   9.126  1.00  0.69           N  
ATOM   6034  CA  GLY A 404      -3.538 -53.098   8.031  1.00  0.69           C  
ATOM   6035  C   GLY A 404      -4.130 -53.916   6.898  1.00  0.69           C  
ATOM   6036  O   GLY A 404      -4.106 -55.152   6.903  1.00  0.69           O  
ATOM   6037  H   GLY A 404      -2.055 -54.296   9.020  1.00  0.69           H  
ATOM   6038 1HA  GLY A 404      -4.333 -52.492   8.441  1.00  0.69           H  
ATOM   6039 2HA  GLY A 404      -2.799 -52.411   7.619  1.00  0.69           H  
ATOM   6040  N   GLU A 405      -4.643 -53.173   5.917  1.00  0.69           N  
ATOM   6041  CA  GLU A 405      -5.274 -53.696   4.707  1.00  0.69           C  
ATOM   6042  C   GLU A 405      -4.852 -52.848   3.506  1.00  0.69           C  
ATOM   6043  O   GLU A 405      -4.629 -51.639   3.636  1.00  0.69           O  
ATOM   6044  CB  GLU A 405      -6.802 -53.678   4.844  1.00  0.69           C  
ATOM   6045  CG  GLU A 405      -7.365 -54.463   6.039  1.00  0.69           C  
ATOM   6046  CD  GLU A 405      -8.877 -54.488   6.124  1.00  0.69           C  
ATOM   6047  OE1 GLU A 405      -9.514 -54.778   5.143  1.00  0.69           O  
ATOM   6048  OE2 GLU A 405      -9.397 -54.190   7.186  1.00  0.69           O  
ATOM   6049  H   GLU A 405      -4.595 -52.165   6.065  1.00  0.69           H  
ATOM   6050  HA  GLU A 405      -4.938 -54.722   4.546  1.00  0.69           H  
ATOM   6051 1HB  GLU A 405      -7.120 -52.657   4.938  1.00  0.69           H  
ATOM   6052 2HB  GLU A 405      -7.255 -54.073   3.934  1.00  0.69           H  
ATOM   6053 1HG  GLU A 405      -6.995 -55.487   5.990  1.00  0.69           H  
ATOM   6054 2HG  GLU A 405      -6.985 -54.015   6.955  1.00  0.69           H  
ATOM   6055  N   HIS A 406      -4.792 -53.456   2.330  1.00  0.69           N  
ATOM   6056  CA  HIS A 406      -4.390 -52.728   1.125  1.00  0.69           C  
ATOM   6057  C   HIS A 406      -5.461 -52.896   0.051  1.00  0.69           C  
ATOM   6058  O   HIS A 406      -5.774 -54.023  -0.351  1.00  0.69           O  
ATOM   6059  CB  HIS A 406      -3.026 -53.256   0.658  1.00  0.69           C  
ATOM   6060  CG  HIS A 406      -2.415 -52.540  -0.473  1.00  0.69           C  
ATOM   6061  ND1 HIS A 406      -1.796 -53.193  -1.526  1.00  0.69           N  
ATOM   6062  CD2 HIS A 406      -2.264 -51.227  -0.705  1.00  0.69           C  
ATOM   6063  CE1 HIS A 406      -1.307 -52.294  -2.355  1.00  0.69           C  
ATOM   6064  NE2 HIS A 406      -1.573 -51.106  -1.869  1.00  0.69           N  
ATOM   6065  H   HIS A 406      -5.003 -54.442   2.269  1.00  0.69           H  
ATOM   6066  HA  HIS A 406      -4.297 -51.661   1.336  1.00  0.69           H  
ATOM   6067 1HB  HIS A 406      -2.322 -53.205   1.493  1.00  0.69           H  
ATOM   6068 2HB  HIS A 406      -3.121 -54.304   0.379  1.00  0.69           H  
ATOM   6069  HD2 HIS A 406      -2.610 -50.407  -0.074  1.00  0.69           H  
ATOM   6070  HE1 HIS A 406      -0.758 -52.496  -3.272  1.00  0.69           H  
ATOM   6071  HE2 HIS A 406      -1.306 -50.210  -2.261  1.00  0.69           H  
ATOM   6072  N   PHE A 407      -6.043 -51.780  -0.384  1.00  0.70           N  
ATOM   6073  CA  PHE A 407      -7.171 -51.791  -1.304  1.00  0.70           C  
ATOM   6074  C   PHE A 407      -6.931 -51.528  -2.795  1.00  0.70           C  
ATOM   6075  O   PHE A 407      -7.705 -52.023  -3.609  1.00  0.70           O  
ATOM   6076  CB  PHE A 407      -8.194 -50.782  -0.787  1.00  0.70           C  
ATOM   6077  CG  PHE A 407      -8.777 -51.204   0.525  1.00  0.70           C  
ATOM   6078  CD1 PHE A 407      -8.220 -50.807   1.722  1.00  0.70           C  
ATOM   6079  CD2 PHE A 407      -9.880 -52.026   0.561  1.00  0.70           C  
ATOM   6080  CE1 PHE A 407      -8.734 -51.231   2.898  1.00  0.70           C  
ATOM   6081  CE2 PHE A 407     -10.404 -52.442   1.753  1.00  0.70           C  
ATOM   6082  CZ  PHE A 407      -9.817 -52.046   2.920  1.00  0.70           C  
ATOM   6083  H   PHE A 407      -5.727 -50.884  -0.011  1.00  0.70           H  
ATOM   6084  HA  PHE A 407      -7.623 -52.781  -1.230  1.00  0.70           H  
ATOM   6085 1HB  PHE A 407      -7.720 -49.807  -0.654  1.00  0.70           H  
ATOM   6086 2HB  PHE A 407      -9.002 -50.662  -1.505  1.00  0.70           H  
ATOM   6087  HD1 PHE A 407      -7.363 -50.170   1.726  1.00  0.70           H  
ATOM   6088  HD2 PHE A 407     -10.326 -52.351  -0.368  1.00  0.70           H  
ATOM   6089  HE1 PHE A 407      -8.274 -50.932   3.814  1.00  0.70           H  
ATOM   6090  HE2 PHE A 407     -11.273 -53.099   1.773  1.00  0.70           H  
ATOM   6091  HZ  PHE A 407     -10.206 -52.392   3.858  1.00  0.70           H  
ATOM   6092  N   SER A 408      -5.947 -50.687  -3.168  1.00  0.72           N  
ATOM   6093  CA  SER A 408      -5.694 -50.272  -4.573  1.00  0.72           C  
ATOM   6094  C   SER A 408      -6.765 -49.309  -5.137  1.00  0.72           C  
ATOM   6095  O   SER A 408      -6.604 -48.771  -6.232  1.00  0.72           O  
ATOM   6096  CB  SER A 408      -5.532 -51.470  -5.508  1.00  0.72           C  
ATOM   6097  OG  SER A 408      -6.758 -51.944  -5.992  1.00  0.72           O  
ATOM   6098  H   SER A 408      -5.305 -50.298  -2.483  1.00  0.72           H  
ATOM   6099  HA  SER A 408      -4.745 -49.742  -4.601  1.00  0.72           H  
ATOM   6100 1HB  SER A 408      -4.894 -51.192  -6.345  1.00  0.72           H  
ATOM   6101 2HB  SER A 408      -5.025 -52.270  -4.968  1.00  0.72           H  
ATOM   6102  HG  SER A 408      -7.329 -52.013  -5.222  1.00  0.72           H  
ATOM   6103  N   ASP A 409      -7.858 -49.112  -4.391  1.00  0.73           N  
ATOM   6104  CA  ASP A 409      -9.015 -48.323  -4.808  1.00  0.73           C  
ATOM   6105  C   ASP A 409      -9.730 -47.700  -3.607  1.00  0.73           C  
ATOM   6106  O   ASP A 409     -10.236 -48.397  -2.716  1.00  0.73           O  
ATOM   6107  CB  ASP A 409      -9.973 -49.186  -5.659  1.00  0.73           C  
ATOM   6108  CG  ASP A 409     -11.224 -48.446  -6.320  1.00  0.73           C  
ATOM   6109  OD1 ASP A 409     -11.657 -47.389  -5.852  1.00  0.73           O  
ATOM   6110  OD2 ASP A 409     -11.724 -48.976  -7.285  1.00  0.73           O  
ATOM   6111  H   ASP A 409      -7.893 -49.577  -3.501  1.00  0.73           H  
ATOM   6112  HA  ASP A 409      -8.657 -47.510  -5.440  1.00  0.73           H  
ATOM   6113 1HB  ASP A 409      -9.398 -49.648  -6.467  1.00  0.73           H  
ATOM   6114 2HB  ASP A 409     -10.350 -50.003  -5.040  1.00  0.73           H  
ATOM   6115  N   LYS A 410      -9.797 -46.367  -3.618  1.00  0.75           N  
ATOM   6116  CA  LYS A 410     -10.446 -45.571  -2.580  1.00  0.75           C  
ATOM   6117  C   LYS A 410     -11.917 -45.944  -2.382  1.00  0.75           C  
ATOM   6118  O   LYS A 410     -12.494 -45.680  -1.322  1.00  0.75           O  
ATOM   6119  CB  LYS A 410     -10.356 -44.077  -2.908  1.00  0.75           C  
ATOM   6120  CG  LYS A 410      -8.988 -43.482  -2.786  1.00  0.75           C  
ATOM   6121  CD  LYS A 410      -9.035 -41.989  -2.965  1.00  0.75           C  
ATOM   6122  CE  LYS A 410      -9.268 -41.609  -4.393  1.00  0.75           C  
ATOM   6123  NZ  LYS A 410      -8.113 -41.956  -5.240  1.00  0.75           N  
ATOM   6124  H   LYS A 410      -9.374 -45.883  -4.400  1.00  0.75           H  
ATOM   6125  HA  LYS A 410      -9.918 -45.747  -1.645  1.00  0.75           H  
ATOM   6126 1HB  LYS A 410     -10.701 -43.913  -3.930  1.00  0.75           H  
ATOM   6127 2HB  LYS A 410     -11.021 -43.521  -2.249  1.00  0.75           H  
ATOM   6128 1HG  LYS A 410      -8.627 -43.670  -1.790  1.00  0.75           H  
ATOM   6129 2HG  LYS A 410      -8.304 -43.928  -3.507  1.00  0.75           H  
ATOM   6130 1HD  LYS A 410      -9.839 -41.560  -2.379  1.00  0.75           H  
ATOM   6131 2HD  LYS A 410      -8.094 -41.546  -2.634  1.00  0.75           H  
ATOM   6132 1HE  LYS A 410     -10.155 -42.112  -4.769  1.00  0.75           H  
ATOM   6133 2HE  LYS A 410      -9.431 -40.547  -4.431  1.00  0.75           H  
ATOM   6134 1HZ  LYS A 410      -8.284 -41.667  -6.187  1.00  0.75           H  
ATOM   6135 2HZ  LYS A 410      -7.287 -41.465  -4.867  1.00  0.75           H  
ATOM   6136 3HZ  LYS A 410      -7.955 -42.941  -5.210  1.00  0.75           H  
ATOM   6137  N   THR A 411     -12.547 -46.526  -3.405  1.00  0.75           N  
ATOM   6138  CA  THR A 411     -13.942 -46.904  -3.293  1.00  0.75           C  
ATOM   6139  C   THR A 411     -14.072 -48.003  -2.245  1.00  0.75           C  
ATOM   6140  O   THR A 411     -14.825 -47.872  -1.283  1.00  0.75           O  
ATOM   6141  CB  THR A 411     -14.465 -47.478  -4.620  1.00  0.75           C  
ATOM   6142  OG1 THR A 411     -14.301 -46.514  -5.655  1.00  0.75           O  
ATOM   6143  CG2 THR A 411     -15.934 -47.839  -4.479  1.00  0.75           C  
ATOM   6144  H   THR A 411     -12.049 -46.734  -4.275  1.00  0.75           H  
ATOM   6145  HA  THR A 411     -14.533 -46.042  -2.986  1.00  0.75           H  
ATOM   6146  HB  THR A 411     -13.903 -48.373  -4.883  1.00  0.75           H  
ATOM   6147  HG1 THR A 411     -13.349 -46.593  -5.950  1.00  0.75           H  
ATOM   6148 1HG2 THR A 411     -16.300 -48.246  -5.420  1.00  0.75           H  
ATOM   6149 2HG2 THR A 411     -16.056 -48.585  -3.689  1.00  0.75           H  
ATOM   6150 3HG2 THR A 411     -16.503 -46.948  -4.224  1.00  0.75           H  
ATOM   6151  N   ALA A 412     -13.285 -49.077  -2.427  1.00  0.75           N  
ATOM   6152  CA  ALA A 412     -13.307 -50.228  -1.523  1.00  0.75           C  
ATOM   6153  C   ALA A 412     -12.878 -49.810  -0.130  1.00  0.75           C  
ATOM   6154  O   ALA A 412     -13.440 -50.262   0.876  1.00  0.75           O  
ATOM   6155  CB  ALA A 412     -12.399 -51.313  -2.057  1.00  0.75           C  
ATOM   6156  H   ALA A 412     -12.667 -49.087  -3.227  1.00  0.75           H  
ATOM   6157  HA  ALA A 412     -14.325 -50.606  -1.472  1.00  0.75           H  
ATOM   6158 1HB  ALA A 412     -12.438 -52.174  -1.393  1.00  0.75           H  
ATOM   6159 2HB  ALA A 412     -12.731 -51.605  -3.050  1.00  0.75           H  
ATOM   6160 3HB  ALA A 412     -11.381 -50.932  -2.110  1.00  0.75           H  
ATOM   6161  N   LEU A 413     -11.920 -48.894  -0.069  1.00  0.75           N  
ATOM   6162  CA  LEU A 413     -11.476 -48.342   1.198  1.00  0.75           C  
ATOM   6163  C   LEU A 413     -12.616 -47.674   1.927  1.00  0.75           C  
ATOM   6164  O   LEU A 413     -12.867 -47.948   3.103  1.00  0.75           O  
ATOM   6165  CB  LEU A 413     -10.401 -47.319   0.970  1.00  0.75           C  
ATOM   6166  CG  LEU A 413     -10.017 -46.551   2.141  1.00  0.75           C  
ATOM   6167  CD1 LEU A 413      -9.460 -47.445   3.186  1.00  0.75           C  
ATOM   6168  CD2 LEU A 413      -9.080 -45.552   1.698  1.00  0.75           C  
ATOM   6169  H   LEU A 413     -11.477 -48.579  -0.939  1.00  0.75           H  
ATOM   6170  HA  LEU A 413     -11.088 -49.156   1.816  1.00  0.75           H  
ATOM   6171 1HB  LEU A 413      -9.515 -47.811   0.569  1.00  0.75           H  
ATOM   6172 2HB  LEU A 413     -10.758 -46.616   0.249  1.00  0.75           H  
ATOM   6173  HG  LEU A 413     -10.889 -46.057   2.543  1.00  0.75           H  
ATOM   6174 1HD1 LEU A 413      -9.186 -46.863   4.054  1.00  0.75           H  
ATOM   6175 2HD1 LEU A 413     -10.212 -48.182   3.470  1.00  0.75           H  
ATOM   6176 3HD1 LEU A 413      -8.580 -47.952   2.790  1.00  0.75           H  
ATOM   6177 1HD2 LEU A 413      -8.796 -44.941   2.485  1.00  0.75           H  
ATOM   6178 2HD2 LEU A 413      -8.240 -46.064   1.317  1.00  0.75           H  
ATOM   6179 3HD2 LEU A 413      -9.540 -44.946   0.923  1.00  0.75           H  
ATOM   6180  N   THR A 414     -13.318 -46.793   1.219  1.00  0.75           N  
ATOM   6181  CA  THR A 414     -14.424 -46.069   1.795  1.00  0.75           C  
ATOM   6182  C   THR A 414     -15.493 -47.039   2.262  1.00  0.75           C  
ATOM   6183  O   THR A 414     -16.049 -46.872   3.347  1.00  0.75           O  
ATOM   6184  CB  THR A 414     -15.013 -45.083   0.787  1.00  0.75           C  
ATOM   6185  OG1 THR A 414     -14.005 -44.148   0.405  1.00  0.75           O  
ATOM   6186  CG2 THR A 414     -16.163 -44.348   1.431  1.00  0.75           C  
ATOM   6187  H   THR A 414     -13.065 -46.598   0.251  1.00  0.75           H  
ATOM   6188  HA  THR A 414     -14.065 -45.505   2.652  1.00  0.75           H  
ATOM   6189  HB  THR A 414     -15.361 -45.619  -0.096  1.00  0.75           H  
ATOM   6190  HG1 THR A 414     -13.353 -44.613  -0.172  1.00  0.75           H  
ATOM   6191 1HG2 THR A 414     -16.577 -43.655   0.721  1.00  0.75           H  
ATOM   6192 2HG2 THR A 414     -16.917 -45.067   1.722  1.00  0.75           H  
ATOM   6193 3HG2 THR A 414     -15.811 -43.807   2.307  1.00  0.75           H  
ATOM   6194  N   GLU A 415     -15.787 -48.067   1.458  1.00  0.75           N  
ATOM   6195  CA  GLU A 415     -16.799 -49.039   1.850  1.00  0.75           C  
ATOM   6196  C   GLU A 415     -16.391 -49.751   3.147  1.00  0.75           C  
ATOM   6197  O   GLU A 415     -17.230 -49.951   4.036  1.00  0.75           O  
ATOM   6198  CB  GLU A 415     -17.040 -50.050   0.718  1.00  0.75           C  
ATOM   6199  CG  GLU A 415     -17.761 -49.464  -0.510  1.00  0.75           C  
ATOM   6200  CD  GLU A 415     -17.907 -50.447  -1.656  1.00  0.75           C  
ATOM   6201  OE1 GLU A 415     -17.373 -51.529  -1.572  1.00  0.75           O  
ATOM   6202  OE2 GLU A 415     -18.560 -50.106  -2.618  1.00  0.75           O  
ATOM   6203  H   GLU A 415     -15.312 -48.153   0.558  1.00  0.75           H  
ATOM   6204  HA  GLU A 415     -17.730 -48.511   2.034  1.00  0.75           H  
ATOM   6205 1HB  GLU A 415     -16.084 -50.449   0.385  1.00  0.75           H  
ATOM   6206 2HB  GLU A 415     -17.631 -50.884   1.092  1.00  0.75           H  
ATOM   6207 1HG  GLU A 415     -18.754 -49.139  -0.203  1.00  0.75           H  
ATOM   6208 2HG  GLU A 415     -17.219 -48.588  -0.854  1.00  0.75           H  
ATOM   6209  N   ARG A 416     -15.095 -50.054   3.305  1.00  0.76           N  
ATOM   6210  CA  ARG A 416     -14.617 -50.700   4.523  1.00  0.76           C  
ATOM   6211  C   ARG A 416     -14.750 -49.758   5.709  1.00  0.76           C  
ATOM   6212  O   ARG A 416     -15.219 -50.158   6.776  1.00  0.76           O  
ATOM   6213  CB  ARG A 416     -13.164 -51.119   4.375  1.00  0.76           C  
ATOM   6214  CG  ARG A 416     -12.523 -51.737   5.630  1.00  0.76           C  
ATOM   6215  CD  ARG A 416     -13.180 -52.993   6.048  1.00  0.76           C  
ATOM   6216  NE  ARG A 416     -12.371 -53.720   7.007  1.00  0.76           N  
ATOM   6217  CZ  ARG A 416     -12.812 -54.561   7.941  1.00  0.76           C  
ATOM   6218  NH1 ARG A 416     -14.097 -54.787   8.126  1.00  0.76           N  
ATOM   6219  NH2 ARG A 416     -11.903 -55.155   8.662  1.00  0.76           N  
ATOM   6220  H   ARG A 416     -14.442 -49.880   2.537  1.00  0.76           H  
ATOM   6221  HA  ARG A 416     -15.223 -51.585   4.706  1.00  0.76           H  
ATOM   6222 1HB  ARG A 416     -13.080 -51.842   3.565  1.00  0.76           H  
ATOM   6223 2HB  ARG A 416     -12.561 -50.256   4.093  1.00  0.76           H  
ATOM   6224 1HG  ARG A 416     -11.474 -51.933   5.486  1.00  0.76           H  
ATOM   6225 2HG  ARG A 416     -12.630 -51.025   6.450  1.00  0.76           H  
ATOM   6226 1HD  ARG A 416     -14.140 -52.768   6.513  1.00  0.76           H  
ATOM   6227 2HD  ARG A 416     -13.333 -53.631   5.179  1.00  0.76           H  
ATOM   6228  HE  ARG A 416     -11.343 -53.644   6.939  1.00  0.76           H  
ATOM   6229 1HH1 ARG A 416     -14.776 -54.316   7.549  1.00  0.76           H  
ATOM   6230 2HH1 ARG A 416     -14.403 -55.431   8.843  1.00  0.76           H  
ATOM   6231 1HH2 ARG A 416     -10.921 -54.943   8.432  1.00  0.76           H  
ATOM   6232 2HH2 ARG A 416     -12.155 -55.810   9.382  1.00  0.76           H  
ATOM   6233  N   LEU A 417     -14.399 -48.497   5.511  1.00  0.78           N  
ATOM   6234  CA  LEU A 417     -14.522 -47.501   6.561  1.00  0.78           C  
ATOM   6235  C   LEU A 417     -15.972 -47.292   6.973  1.00  0.78           C  
ATOM   6236  O   LEU A 417     -16.271 -47.206   8.163  1.00  0.78           O  
ATOM   6237  CB  LEU A 417     -13.885 -46.220   6.067  1.00  0.78           C  
ATOM   6238  CG  LEU A 417     -12.390 -46.268   5.998  1.00  0.78           C  
ATOM   6239  CD1 LEU A 417     -11.845 -45.124   5.188  1.00  0.78           C  
ATOM   6240  CD2 LEU A 417     -11.893 -46.167   7.439  1.00  0.78           C  
ATOM   6241  H   LEU A 417     -14.015 -48.225   4.604  1.00  0.78           H  
ATOM   6242  HA  LEU A 417     -13.967 -47.853   7.428  1.00  0.78           H  
ATOM   6243 1HB  LEU A 417     -14.243 -46.038   5.063  1.00  0.78           H  
ATOM   6244 2HB  LEU A 417     -14.182 -45.398   6.715  1.00  0.78           H  
ATOM   6245  HG  LEU A 417     -12.069 -47.199   5.528  1.00  0.78           H  
ATOM   6246 1HD1 LEU A 417     -10.771 -45.189   5.153  1.00  0.78           H  
ATOM   6247 2HD1 LEU A 417     -12.238 -45.185   4.181  1.00  0.78           H  
ATOM   6248 3HD1 LEU A 417     -12.123 -44.208   5.619  1.00  0.78           H  
ATOM   6249 1HD2 LEU A 417     -10.825 -46.182   7.472  1.00  0.78           H  
ATOM   6250 2HD2 LEU A 417     -12.243 -45.232   7.870  1.00  0.78           H  
ATOM   6251 3HD2 LEU A 417     -12.285 -47.001   8.019  1.00  0.78           H  
ATOM   6252  N   ARG A 418     -16.891 -47.270   6.006  1.00  0.80           N  
ATOM   6253  CA  ARG A 418     -18.304 -47.121   6.328  1.00  0.80           C  
ATOM   6254  C   ARG A 418     -18.789 -48.316   7.147  1.00  0.80           C  
ATOM   6255  O   ARG A 418     -19.555 -48.154   8.107  1.00  0.80           O  
ATOM   6256  CB  ARG A 418     -19.128 -46.990   5.059  1.00  0.80           C  
ATOM   6257  CG  ARG A 418     -18.988 -45.663   4.307  1.00  0.80           C  
ATOM   6258  CD  ARG A 418     -19.687 -45.737   3.001  1.00  0.80           C  
ATOM   6259  NE  ARG A 418     -19.651 -44.487   2.265  1.00  0.80           N  
ATOM   6260  CZ  ARG A 418     -19.828 -44.387   0.931  1.00  0.80           C  
ATOM   6261  NH1 ARG A 418     -20.015 -45.471   0.211  1.00  0.80           N  
ATOM   6262  NH2 ARG A 418     -19.816 -43.204   0.352  1.00  0.80           N  
ATOM   6263  H   ARG A 418     -16.601 -47.333   5.032  1.00  0.80           H  
ATOM   6264  HA  ARG A 418     -18.431 -46.216   6.919  1.00  0.80           H  
ATOM   6265 1HB  ARG A 418     -18.833 -47.780   4.368  1.00  0.80           H  
ATOM   6266 2HB  ARG A 418     -20.181 -47.136   5.291  1.00  0.80           H  
ATOM   6267 1HG  ARG A 418     -19.426 -44.853   4.891  1.00  0.80           H  
ATOM   6268 2HG  ARG A 418     -17.939 -45.452   4.129  1.00  0.80           H  
ATOM   6269 1HD  ARG A 418     -19.208 -46.501   2.390  1.00  0.80           H  
ATOM   6270 2HD  ARG A 418     -20.729 -46.006   3.164  1.00  0.80           H  
ATOM   6271  HE  ARG A 418     -19.512 -43.632   2.789  1.00  0.80           H  
ATOM   6272 1HH1 ARG A 418     -20.027 -46.378   0.659  1.00  0.80           H  
ATOM   6273 2HH1 ARG A 418     -20.146 -45.401  -0.788  1.00  0.80           H  
ATOM   6274 1HH2 ARG A 418     -19.695 -42.366   0.918  1.00  0.80           H  
ATOM   6275 2HH2 ARG A 418     -19.949 -43.128  -0.647  1.00  0.80           H  
ATOM   6276  N   GLN A 419     -18.311 -49.520   6.807  1.00  0.81           N  
ATOM   6277  CA  GLN A 419     -18.710 -50.700   7.560  1.00  0.81           C  
ATOM   6278  C   GLN A 419     -18.156 -50.614   8.977  1.00  0.81           C  
ATOM   6279  O   GLN A 419     -18.881 -50.851   9.943  1.00  0.81           O  
ATOM   6280  CB  GLN A 419     -18.218 -51.974   6.869  1.00  0.81           C  
ATOM   6281  CG  GLN A 419     -18.678 -53.289   7.514  1.00  0.81           C  
ATOM   6282  CD  GLN A 419     -20.189 -53.508   7.457  1.00  0.81           C  
ATOM   6283  OE1 GLN A 419     -20.868 -53.055   6.526  1.00  0.81           O  
ATOM   6284  NE2 GLN A 419     -20.718 -54.224   8.446  1.00  0.81           N  
ATOM   6285  H   GLN A 419     -17.698 -49.623   5.994  1.00  0.81           H  
ATOM   6286  HA  GLN A 419     -19.797 -50.728   7.616  1.00  0.81           H  
ATOM   6287 1HB  GLN A 419     -18.544 -51.966   5.828  1.00  0.81           H  
ATOM   6288 2HB  GLN A 419     -17.127 -51.973   6.861  1.00  0.81           H  
ATOM   6289 1HG  GLN A 419     -18.195 -54.118   7.003  1.00  0.81           H  
ATOM   6290 2HG  GLN A 419     -18.380 -53.281   8.567  1.00  0.81           H  
ATOM   6291 1HE2 GLN A 419     -21.697 -54.412   8.465  1.00  0.81           H  
ATOM   6292 2HE2 GLN A 419     -20.110 -54.590   9.194  1.00  0.81           H  
ATOM   6293  N   LEU A 420     -16.897 -50.198   9.120  1.00  0.83           N  
ATOM   6294  CA  LEU A 420     -16.318 -50.100  10.451  1.00  0.83           C  
ATOM   6295  C   LEU A 420     -17.070 -49.066  11.287  1.00  0.83           C  
ATOM   6296  O   LEU A 420     -17.377 -49.308  12.458  1.00  0.83           O  
ATOM   6297  CB  LEU A 420     -14.829 -49.721  10.348  1.00  0.83           C  
ATOM   6298  CG  LEU A 420     -13.886 -50.788   9.792  1.00  0.83           C  
ATOM   6299  CD1 LEU A 420     -12.499 -50.172   9.559  1.00  0.83           C  
ATOM   6300  CD2 LEU A 420     -13.808 -51.931  10.788  1.00  0.83           C  
ATOM   6301  H   LEU A 420     -16.329 -49.994   8.298  1.00  0.83           H  
ATOM   6302  HA  LEU A 420     -16.404 -51.070  10.939  1.00  0.83           H  
ATOM   6303 1HB  LEU A 420     -14.741 -48.833   9.723  1.00  0.83           H  
ATOM   6304 2HB  LEU A 420     -14.459 -49.486  11.323  1.00  0.83           H  
ATOM   6305  HG  LEU A 420     -14.262 -51.158   8.842  1.00  0.83           H  
ATOM   6306 1HD1 LEU A 420     -11.823 -50.931   9.161  1.00  0.83           H  
ATOM   6307 2HD1 LEU A 420     -12.585 -49.356   8.847  1.00  0.83           H  
ATOM   6308 3HD1 LEU A 420     -12.106 -49.795  10.498  1.00  0.83           H  
ATOM   6309 1HD2 LEU A 420     -13.139 -52.699  10.407  1.00  0.83           H  
ATOM   6310 2HD2 LEU A 420     -13.429 -51.560  11.741  1.00  0.83           H  
ATOM   6311 3HD2 LEU A 420     -14.805 -52.356  10.935  1.00  0.83           H  
ATOM   6312  N   LEU A 421     -17.429 -47.936  10.676  1.00  0.84           N  
ATOM   6313  CA  LEU A 421     -18.183 -46.898  11.373  1.00  0.84           C  
ATOM   6314  C   LEU A 421     -19.566 -47.421  11.772  1.00  0.84           C  
ATOM   6315  O   LEU A 421     -20.096 -47.076  12.826  1.00  0.84           O  
ATOM   6316  CB  LEU A 421     -18.282 -45.642  10.491  1.00  0.84           C  
ATOM   6317  CG  LEU A 421     -16.957 -44.851  10.298  1.00  0.84           C  
ATOM   6318  CD1 LEU A 421     -17.115 -43.831   9.179  1.00  0.84           C  
ATOM   6319  CD2 LEU A 421     -16.635 -44.127  11.596  1.00  0.84           C  
ATOM   6320  H   LEU A 421     -17.148 -47.776   9.708  1.00  0.84           H  
ATOM   6321  HA  LEU A 421     -17.642 -46.633  12.281  1.00  0.84           H  
ATOM   6322 1HB  LEU A 421     -18.635 -45.945   9.507  1.00  0.84           H  
ATOM   6323 2HB  LEU A 421     -19.016 -44.966  10.929  1.00  0.84           H  
ATOM   6324  HG  LEU A 421     -16.150 -45.540  10.047  1.00  0.84           H  
ATOM   6325 1HD1 LEU A 421     -16.186 -43.274   9.053  1.00  0.84           H  
ATOM   6326 2HD1 LEU A 421     -17.352 -44.356   8.257  1.00  0.84           H  
ATOM   6327 3HD1 LEU A 421     -17.920 -43.145   9.424  1.00  0.84           H  
ATOM   6328 1HD2 LEU A 421     -15.705 -43.569  11.493  1.00  0.84           H  
ATOM   6329 2HD2 LEU A 421     -17.441 -43.442  11.824  1.00  0.84           H  
ATOM   6330 3HD2 LEU A 421     -16.543 -44.850  12.394  1.00  0.84           H  
ATOM   6331  N   SER A 422     -20.169 -48.259  10.935  1.00  0.83           N  
ATOM   6332  CA  SER A 422     -21.466 -48.820  11.271  1.00  0.83           C  
ATOM   6333  C   SER A 422     -21.371 -49.789  12.466  1.00  0.83           C  
ATOM   6334  O   SER A 422     -22.259 -49.813  13.322  1.00  0.83           O  
ATOM   6335  CB  SER A 422     -22.042 -49.532  10.068  1.00  0.83           C  
ATOM   6336  OG  SER A 422     -22.297 -48.624   9.024  1.00  0.83           O  
ATOM   6337  H   SER A 422     -19.738 -48.498  10.042  1.00  0.83           H  
ATOM   6338  HA  SER A 422     -22.131 -48.001  11.545  1.00  0.83           H  
ATOM   6339 1HB  SER A 422     -21.348 -50.297   9.727  1.00  0.83           H  
ATOM   6340 2HB  SER A 422     -22.963 -50.032  10.353  1.00  0.83           H  
ATOM   6341  HG  SER A 422     -21.412 -48.311   8.725  1.00  0.83           H  
ATOM   6342  N   GLU A 423     -20.298 -50.593  12.512  1.00  0.82           N  
ATOM   6343  CA  GLU A 423     -20.112 -51.602  13.565  1.00  0.82           C  
ATOM   6344  C   GLU A 423     -19.654 -51.062  14.931  1.00  0.82           C  
ATOM   6345  O   GLU A 423     -20.133 -51.520  15.973  1.00  0.82           O  
ATOM   6346  CB  GLU A 423     -19.088 -52.649  13.104  1.00  0.82           C  
ATOM   6347  CG  GLU A 423     -19.552 -53.521  11.930  1.00  0.82           C  
ATOM   6348  CD  GLU A 423     -18.523 -54.537  11.475  1.00  0.82           C  
ATOM   6349  OE1 GLU A 423     -17.466 -54.616  12.062  1.00  0.82           O  
ATOM   6350  OE2 GLU A 423     -18.790 -55.210  10.499  1.00  0.82           O  
ATOM   6351  H   GLU A 423     -19.612 -50.527  11.759  1.00  0.82           H  
ATOM   6352  HA  GLU A 423     -21.069 -52.100  13.713  1.00  0.82           H  
ATOM   6353 1HB  GLU A 423     -18.172 -52.138  12.793  1.00  0.82           H  
ATOM   6354 2HB  GLU A 423     -18.830 -53.300  13.939  1.00  0.82           H  
ATOM   6355 1HG  GLU A 423     -20.456 -54.049  12.227  1.00  0.82           H  
ATOM   6356 2HG  GLU A 423     -19.808 -52.875  11.097  1.00  0.82           H  
ATOM   6357  N   HIS A 424     -18.727 -50.108  14.938  1.00  0.80           N  
ATOM   6358  CA  HIS A 424     -18.172 -49.579  16.185  1.00  0.80           C  
ATOM   6359  C   HIS A 424     -18.776 -48.226  16.539  1.00  0.80           C  
ATOM   6360  O   HIS A 424     -18.536 -47.235  15.846  1.00  0.80           O  
ATOM   6361  CB  HIS A 424     -16.664 -49.423  16.071  1.00  0.80           C  
ATOM   6362  CG  HIS A 424     -15.897 -50.694  15.840  1.00  0.80           C  
ATOM   6363  ND1 HIS A 424     -15.588 -51.576  16.855  1.00  0.80           N  
ATOM   6364  CD2 HIS A 424     -15.381 -51.230  14.705  1.00  0.80           C  
ATOM   6365  CE1 HIS A 424     -14.911 -52.596  16.354  1.00  0.80           C  
ATOM   6366  NE2 HIS A 424     -14.776 -52.411  15.055  1.00  0.80           N  
ATOM   6367  H   HIS A 424     -18.371 -49.760  14.047  1.00  0.80           H  
ATOM   6368  HA  HIS A 424     -18.386 -50.265  17.002  1.00  0.80           H  
ATOM   6369 1HB  HIS A 424     -16.475 -48.784  15.250  1.00  0.80           H  
ATOM   6370 2HB  HIS A 424     -16.270 -48.932  16.963  1.00  0.80           H  
ATOM   6371  HD2 HIS A 424     -15.438 -50.804  13.700  1.00  0.80           H  
ATOM   6372  HE1 HIS A 424     -14.531 -53.447  16.917  1.00  0.80           H  
ATOM   6373  HE2 HIS A 424     -14.303 -53.038  14.420  1.00  0.80           H  
ATOM   6374  N   GLN A 425     -19.495 -48.169  17.664  1.00  0.77           N  
ATOM   6375  CA  GLN A 425     -20.191 -46.943  18.067  1.00  0.77           C  
ATOM   6376  C   GLN A 425     -19.257 -45.764  18.275  1.00  0.77           C  
ATOM   6377  O   GLN A 425     -19.640 -44.628  18.012  1.00  0.77           O  
ATOM   6378  CB  GLN A 425     -20.974 -47.158  19.359  1.00  0.77           C  
ATOM   6379  CG  GLN A 425     -22.187 -48.062  19.213  1.00  0.77           C  
ATOM   6380  CD  GLN A 425     -22.904 -48.297  20.538  1.00  0.77           C  
ATOM   6381  OE1 GLN A 425     -22.301 -48.209  21.612  1.00  0.77           O  
ATOM   6382  NE2 GLN A 425     -24.197 -48.597  20.466  1.00  0.77           N  
ATOM   6383  H   GLN A 425     -19.615 -49.013  18.208  1.00  0.77           H  
ATOM   6384  HA  GLN A 425     -20.892 -46.678  17.274  1.00  0.77           H  
ATOM   6385 1HB  GLN A 425     -20.316 -47.594  20.110  1.00  0.77           H  
ATOM   6386 2HB  GLN A 425     -21.308 -46.193  19.743  1.00  0.77           H  
ATOM   6387 1HG  GLN A 425     -22.889 -47.596  18.522  1.00  0.77           H  
ATOM   6388 2HG  GLN A 425     -21.862 -49.027  18.821  1.00  0.77           H  
ATOM   6389 1HE2 GLN A 425     -24.721 -48.762  21.304  1.00  0.77           H  
ATOM   6390 2HE2 GLN A 425     -24.649 -48.659  19.576  1.00  0.77           H  
ATOM   6391  N   GLU A 426     -18.045 -46.028  18.752  1.00  0.74           N  
ATOM   6392  CA  GLU A 426     -17.078 -44.963  18.971  1.00  0.74           C  
ATOM   6393  C   GLU A 426     -15.865 -45.196  18.087  1.00  0.74           C  
ATOM   6394  O   GLU A 426     -15.236 -46.260  18.166  1.00  0.74           O  
ATOM   6395  CB  GLU A 426     -16.627 -44.899  20.439  1.00  0.74           C  
ATOM   6396  CG  GLU A 426     -17.732 -44.570  21.453  1.00  0.74           C  
ATOM   6397  CD  GLU A 426     -17.224 -44.498  22.879  1.00  0.74           C  
ATOM   6398  OE1 GLU A 426     -16.045 -44.682  23.080  1.00  0.74           O  
ATOM   6399  OE2 GLU A 426     -18.017 -44.262  23.762  1.00  0.74           O  
ATOM   6400  H   GLU A 426     -17.796 -46.984  18.945  1.00  0.74           H  
ATOM   6401  HA  GLU A 426     -17.525 -44.017  18.690  1.00  0.74           H  
ATOM   6402 1HB  GLU A 426     -16.188 -45.853  20.723  1.00  0.74           H  
ATOM   6403 2HB  GLU A 426     -15.854 -44.137  20.541  1.00  0.74           H  
ATOM   6404 1HG  GLU A 426     -18.162 -43.612  21.203  1.00  0.74           H  
ATOM   6405 2HG  GLU A 426     -18.520 -45.320  21.382  1.00  0.74           H  
ATOM   6406  N   MET A 427     -15.554 -44.217  17.237  1.00  0.71           N  
ATOM   6407  CA  MET A 427     -14.412 -44.360  16.330  1.00  0.71           C  
ATOM   6408  C   MET A 427     -13.797 -43.038  15.933  1.00  0.71           C  
ATOM   6409  O   MET A 427     -14.513 -42.066  15.662  1.00  0.71           O  
ATOM   6410  CB  MET A 427     -14.800 -45.104  15.044  1.00  0.71           C  
ATOM   6411  CG  MET A 427     -13.593 -45.397  14.097  1.00  0.71           C  
ATOM   6412  SD  MET A 427     -14.032 -46.295  12.655  1.00  0.71           S  
ATOM   6413  CE  MET A 427     -14.848 -47.522  13.551  1.00  0.71           C  
ATOM   6414  H   MET A 427     -16.124 -43.368  17.251  1.00  0.71           H  
ATOM   6415  HA  MET A 427     -13.640 -44.928  16.841  1.00  0.71           H  
ATOM   6416 1HB  MET A 427     -15.269 -46.053  15.305  1.00  0.71           H  
ATOM   6417 2HB  MET A 427     -15.528 -44.516  14.497  1.00  0.71           H  
ATOM   6418 1HG  MET A 427     -13.151 -44.474  13.776  1.00  0.71           H  
ATOM   6419 2HG  MET A 427     -12.835 -45.957  14.629  1.00  0.71           H  
ATOM   6420 1HE  MET A 427     -15.206 -48.247  12.916  1.00  0.71           H  
ATOM   6421 2HE  MET A 427     -14.196 -47.972  14.254  1.00  0.71           H  
ATOM   6422 3HE  MET A 427     -15.682 -47.067  14.079  1.00  0.71           H  
ATOM   6423  N   THR A 428     -12.478 -43.037  15.841  1.00  0.69           N  
ATOM   6424  CA  THR A 428     -11.765 -41.891  15.327  1.00  0.69           C  
ATOM   6425  C   THR A 428     -10.976 -42.393  14.105  1.00  0.69           C  
ATOM   6426  O   THR A 428     -10.215 -43.367  14.213  1.00  0.69           O  
ATOM   6427  CB  THR A 428     -10.786 -41.294  16.360  1.00  0.69           C  
ATOM   6428  OG1 THR A 428     -11.466 -40.925  17.593  1.00  0.69           O  
ATOM   6429  CG2 THR A 428     -10.194 -40.003  15.750  1.00  0.69           C  
ATOM   6430  H   THR A 428     -11.968 -43.879  16.112  1.00  0.69           H  
ATOM   6431  HA  THR A 428     -12.468 -41.128  15.002  1.00  0.69           H  
ATOM   6432  HB  THR A 428      -9.998 -42.006  16.587  1.00  0.69           H  
ATOM   6433  HG1 THR A 428     -11.514 -41.708  18.194  1.00  0.69           H  
ATOM   6434 1HG2 THR A 428      -9.505 -39.555  16.448  1.00  0.69           H  
ATOM   6435 2HG2 THR A 428      -9.672 -40.228  14.823  1.00  0.69           H  
ATOM   6436 3HG2 THR A 428     -11.003 -39.301  15.539  1.00  0.69           H  
ATOM   6437  N   VAL A 429     -11.163 -41.741  12.960  1.00  0.68           N  
ATOM   6438  CA  VAL A 429     -10.471 -42.137  11.736  1.00  0.68           C  
ATOM   6439  C   VAL A 429      -9.541 -41.020  11.293  1.00  0.68           C  
ATOM   6440  O   VAL A 429      -9.985 -39.884  11.206  1.00  0.68           O  
ATOM   6441  CB  VAL A 429     -11.474 -42.405  10.589  1.00  0.68           C  
ATOM   6442  CG1 VAL A 429     -10.718 -42.795   9.317  1.00  0.68           C  
ATOM   6443  CG2 VAL A 429     -12.470 -43.493  10.984  1.00  0.68           C  
ATOM   6444  H   VAL A 429     -11.823 -40.962  12.944  1.00  0.68           H  
ATOM   6445  HA  VAL A 429      -9.903 -43.035  11.935  1.00  0.68           H  
ATOM   6446  HB  VAL A 429     -12.015 -41.485  10.377  1.00  0.68           H  
ATOM   6447 1HG1 VAL A 429     -11.423 -42.956   8.505  1.00  0.68           H  
ATOM   6448 2HG1 VAL A 429     -10.032 -42.005   9.041  1.00  0.68           H  
ATOM   6449 3HG1 VAL A 429     -10.158 -43.712   9.505  1.00  0.68           H  
ATOM   6450 1HG2 VAL A 429     -13.177 -43.659  10.171  1.00  0.68           H  
ATOM   6451 2HG2 VAL A 429     -11.946 -44.412  11.193  1.00  0.68           H  
ATOM   6452 3HG2 VAL A 429     -13.012 -43.173  11.869  1.00  0.68           H  
ATOM   6453  N   LEU A 430      -8.272 -41.310  11.037  1.00  0.69           N  
ATOM   6454  CA  LEU A 430      -7.383 -40.236  10.583  1.00  0.69           C  
ATOM   6455  C   LEU A 430      -6.960 -40.513   9.144  1.00  0.69           C  
ATOM   6456  O   LEU A 430      -6.552 -41.632   8.831  1.00  0.69           O  
ATOM   6457  CB  LEU A 430      -6.170 -40.070  11.508  1.00  0.69           C  
ATOM   6458  CG  LEU A 430      -5.317 -38.772  11.286  1.00  0.69           C  
ATOM   6459  CD1 LEU A 430      -4.645 -38.425  12.609  1.00  0.69           C  
ATOM   6460  CD2 LEU A 430      -4.307 -38.938  10.200  1.00  0.69           C  
ATOM   6461  H   LEU A 430      -7.954 -42.275  11.141  1.00  0.69           H  
ATOM   6462  HA  LEU A 430      -7.928 -39.299  10.588  1.00  0.69           H  
ATOM   6463 1HB  LEU A 430      -6.529 -40.042  12.531  1.00  0.69           H  
ATOM   6464 2HB  LEU A 430      -5.542 -40.914  11.402  1.00  0.69           H  
ATOM   6465  HG  LEU A 430      -5.971 -37.964  11.006  1.00  0.69           H  
ATOM   6466 1HD1 LEU A 430      -4.070 -37.515  12.501  1.00  0.69           H  
ATOM   6467 2HD1 LEU A 430      -5.388 -38.284  13.370  1.00  0.69           H  
ATOM   6468 3HD1 LEU A 430      -3.992 -39.231  12.899  1.00  0.69           H  
ATOM   6469 1HD2 LEU A 430      -3.753 -38.016  10.079  1.00  0.69           H  
ATOM   6470 2HD2 LEU A 430      -3.646 -39.707  10.472  1.00  0.69           H  
ATOM   6471 3HD2 LEU A 430      -4.782 -39.182   9.269  1.00  0.69           H  
ATOM   6472  N   ILE A 431      -7.162 -39.533   8.261  1.00  0.72           N  
ATOM   6473  CA  ILE A 431      -6.845 -39.682   6.838  1.00  0.72           C  
ATOM   6474  C   ILE A 431      -5.622 -38.843   6.421  1.00  0.72           C  
ATOM   6475  O   ILE A 431      -5.564 -37.630   6.643  1.00  0.72           O  
ATOM   6476  CB  ILE A 431      -8.092 -39.373   5.966  1.00  0.72           C  
ATOM   6477  CG1 ILE A 431      -9.235 -40.412   6.330  1.00  0.72           C  
ATOM   6478  CG2 ILE A 431      -7.724 -39.514   4.490  1.00  0.72           C  
ATOM   6479  CD1 ILE A 431     -10.600 -40.143   5.817  1.00  0.72           C  
ATOM   6480  H   ILE A 431      -7.504 -38.641   8.617  1.00  0.72           H  
ATOM   6481  HA  ILE A 431      -6.590 -40.720   6.659  1.00  0.72           H  
ATOM   6482  HB  ILE A 431      -8.457 -38.369   6.174  1.00  0.72           H  
ATOM   6483 1HG1 ILE A 431      -8.972 -41.336   5.906  1.00  0.72           H  
ATOM   6484 2HG1 ILE A 431      -9.289 -40.511   7.405  1.00  0.72           H  
ATOM   6485 1HG2 ILE A 431      -8.594 -39.322   3.865  1.00  0.72           H  
ATOM   6486 2HG2 ILE A 431      -6.936 -38.802   4.243  1.00  0.72           H  
ATOM   6487 3HG2 ILE A 431      -7.366 -40.531   4.311  1.00  0.72           H  
ATOM   6488 1HD1 ILE A 431     -11.251 -40.957   6.119  1.00  0.72           H  
ATOM   6489 2HD1 ILE A 431     -10.968 -39.235   6.229  1.00  0.72           H  
ATOM   6490 3HD1 ILE A 431     -10.577 -40.075   4.734  1.00  0.72           H  
ATOM   6491  N   LYS A 432      -4.628 -39.519   5.830  1.00  0.78           N  
ATOM   6492  CA  LYS A 432      -3.347 -38.902   5.449  1.00  0.78           C  
ATOM   6493  C   LYS A 432      -2.790 -39.511   4.145  1.00  0.78           C  
ATOM   6494  O   LYS A 432      -3.381 -40.441   3.604  1.00  0.78           O  
ATOM   6495  CB  LYS A 432      -2.371 -39.011   6.639  1.00  0.78           C  
ATOM   6496  CG  LYS A 432      -2.001 -40.397   7.058  1.00  0.78           C  
ATOM   6497  CD  LYS A 432      -1.207 -40.416   8.383  1.00  0.78           C  
ATOM   6498  CE  LYS A 432      -0.555 -41.770   8.664  1.00  0.78           C  
ATOM   6499  NZ  LYS A 432      -0.050 -41.843  10.047  1.00  0.78           N  
ATOM   6500  H   LYS A 432      -4.757 -40.522   5.683  1.00  0.78           H  
ATOM   6501  HA  LYS A 432      -3.521 -37.842   5.262  1.00  0.78           H  
ATOM   6502 1HB  LYS A 432      -1.454 -38.468   6.406  1.00  0.78           H  
ATOM   6503 2HB  LYS A 432      -2.812 -38.528   7.505  1.00  0.78           H  
ATOM   6504 1HG  LYS A 432      -2.935 -40.944   7.218  1.00  0.78           H  
ATOM   6505 2HG  LYS A 432      -1.461 -40.882   6.281  1.00  0.78           H  
ATOM   6506 1HD  LYS A 432      -0.489 -39.648   8.416  1.00  0.78           H  
ATOM   6507 2HD  LYS A 432      -1.888 -40.219   9.184  1.00  0.78           H  
ATOM   6508 1HE  LYS A 432      -1.267 -42.541   8.521  1.00  0.78           H  
ATOM   6509 2HE  LYS A 432       0.267 -41.928   7.977  1.00  0.78           H  
ATOM   6510 1HZ  LYS A 432       0.348 -42.741  10.252  1.00  0.78           H  
ATOM   6511 2HZ  LYS A 432       0.647 -41.116  10.244  1.00  0.78           H  
ATOM   6512 3HZ  LYS A 432      -0.861 -41.700  10.628  1.00  0.78           H  
ATOM   6513  N   GLY A 433      -1.717 -38.930   3.600  1.00  0.84           N  
ATOM   6514  CA  GLY A 433      -1.110 -39.370   2.331  1.00  0.84           C  
ATOM   6515  C   GLY A 433      -1.107 -38.204   1.343  1.00  0.84           C  
ATOM   6516  O   GLY A 433      -1.647 -37.149   1.662  1.00  0.84           O  
ATOM   6517  H   GLY A 433      -1.296 -38.158   4.089  1.00  0.84           H  
ATOM   6518 1HA  GLY A 433      -0.091 -39.727   2.501  1.00  0.84           H  
ATOM   6519 2HA  GLY A 433      -1.677 -40.192   1.916  1.00  0.84           H  
ATOM   6520  N   SER A 434      -0.484 -38.356   0.169  1.00  0.92           N  
ATOM   6521  CA  SER A 434      -0.403 -37.258  -0.806  1.00  0.92           C  
ATOM   6522  C   SER A 434      -1.748 -36.788  -1.288  1.00  0.92           C  
ATOM   6523  O   SER A 434      -2.637 -37.584  -1.581  1.00  0.92           O  
ATOM   6524  CB  SER A 434       0.386 -37.635  -2.036  1.00  0.92           C  
ATOM   6525  OG  SER A 434       0.376 -36.565  -2.972  1.00  0.92           O  
ATOM   6526  H   SER A 434      -0.047 -39.239  -0.082  1.00  0.92           H  
ATOM   6527  HA  SER A 434       0.089 -36.412  -0.352  1.00  0.92           H  
ATOM   6528 1HB  SER A 434       1.410 -37.878  -1.764  1.00  0.92           H  
ATOM   6529 2HB  SER A 434      -0.056 -38.518  -2.493  1.00  0.92           H  
ATOM   6530  HG  SER A 434       1.053 -35.922  -2.635  1.00  0.92           H  
ATOM   6531  N   ARG A 435      -1.872 -35.485  -1.500  1.00  0.98           N  
ATOM   6532  CA  ARG A 435      -3.102 -34.931  -2.047  1.00  0.98           C  
ATOM   6533  C   ARG A 435      -3.348 -35.488  -3.455  1.00  0.98           C  
ATOM   6534  O   ARG A 435      -4.487 -35.572  -3.914  1.00  0.98           O  
ATOM   6535  CB  ARG A 435      -3.037 -33.412  -2.123  1.00  0.98           C  
ATOM   6536  CG  ARG A 435      -2.985 -32.705  -0.785  1.00  0.98           C  
ATOM   6537  CD  ARG A 435      -3.028 -31.228  -0.940  1.00  0.98           C  
ATOM   6538  NE  ARG A 435      -4.350 -30.784  -1.354  1.00  0.98           N  
ATOM   6539  CZ  ARG A 435      -4.657 -29.574  -1.833  1.00  0.98           C  
ATOM   6540  NH1 ARG A 435      -3.735 -28.648  -1.990  1.00  0.98           N  
ATOM   6541  NH2 ARG A 435      -5.915 -29.342  -2.138  1.00  0.98           N  
ATOM   6542  H   ARG A 435      -1.108 -34.872  -1.250  1.00  0.98           H  
ATOM   6543  HA  ARG A 435      -3.932 -35.214  -1.398  1.00  0.98           H  
ATOM   6544 1HB  ARG A 435      -2.155 -33.115  -2.689  1.00  0.98           H  
ATOM   6545 2HB  ARG A 435      -3.913 -33.037  -2.657  1.00  0.98           H  
ATOM   6546 1HG  ARG A 435      -3.850 -33.009  -0.189  1.00  0.98           H  
ATOM   6547 2HG  ARG A 435      -2.069 -32.980  -0.256  1.00  0.98           H  
ATOM   6548 1HD  ARG A 435      -2.780 -30.746  -0.000  1.00  0.98           H  
ATOM   6549 2HD  ARG A 435      -2.313 -30.923  -1.701  1.00  0.98           H  
ATOM   6550  HE  ARG A 435      -5.144 -31.435  -1.247  1.00  0.98           H  
ATOM   6551 1HH1 ARG A 435      -2.775 -28.847  -1.748  1.00  0.98           H  
ATOM   6552 2HH1 ARG A 435      -3.988 -27.741  -2.351  1.00  0.98           H  
ATOM   6553 1HH2 ARG A 435      -6.595 -30.107  -1.986  1.00  0.98           H  
ATOM   6554 2HH2 ARG A 435      -6.204 -28.450  -2.499  1.00  0.98           H  
ATOM   6555  N   SER A 436      -2.270 -35.903  -4.140  1.00  1.01           N  
ATOM   6556  CA  SER A 436      -2.357 -36.429  -5.498  1.00  1.01           C  
ATOM   6557  C   SER A 436      -3.026 -37.802  -5.523  1.00  1.01           C  
ATOM   6558  O   SER A 436      -3.432 -38.284  -6.580  1.00  1.01           O  
ATOM   6559  CB  SER A 436      -0.979 -36.499  -6.138  1.00  1.01           C  
ATOM   6560  OG  SER A 436      -0.166 -37.469  -5.536  1.00  1.01           O  
ATOM   6561  H   SER A 436      -1.356 -35.883  -3.698  1.00  1.01           H  
ATOM   6562  HA  SER A 436      -2.968 -35.746  -6.089  1.00  1.01           H  
ATOM   6563 1HB  SER A 436      -1.089 -36.725  -7.197  1.00  1.01           H  
ATOM   6564 2HB  SER A 436      -0.497 -35.526  -6.061  1.00  1.01           H  
ATOM   6565  HG  SER A 436       0.020 -37.147  -4.634  1.00  1.01           H  
ATOM   6566  N   ALA A 437      -3.141 -38.437  -4.350  1.00  1.01           N  
ATOM   6567  CA  ALA A 437      -3.805 -39.719  -4.214  1.00  1.01           C  
ATOM   6568  C   ALA A 437      -5.312 -39.492  -4.087  1.00  1.01           C  
ATOM   6569  O   ALA A 437      -6.096 -40.448  -4.088  1.00  1.01           O  
ATOM   6570  CB  ALA A 437      -3.262 -40.473  -3.002  1.00  1.01           C  
ATOM   6571  H   ALA A 437      -2.789 -38.009  -3.498  1.00  1.01           H  
ATOM   6572  HA  ALA A 437      -3.623 -40.302  -5.116  1.00  1.01           H  
ATOM   6573 1HB  ALA A 437      -3.763 -41.436  -2.910  1.00  1.01           H  
ATOM   6574 2HB  ALA A 437      -2.188 -40.629  -3.121  1.00  1.01           H  
ATOM   6575 3HB  ALA A 437      -3.435 -39.891  -2.115  1.00  1.01           H  
ATOM   6576  N   ALA A 438      -5.709 -38.209  -3.989  1.00  0.98           N  
ATOM   6577  CA  ALA A 438      -7.079 -37.754  -3.813  1.00  0.98           C  
ATOM   6578  C   ALA A 438      -7.730 -38.379  -2.582  1.00  0.98           C  
ATOM   6579  O   ALA A 438      -8.905 -38.733  -2.593  1.00  0.98           O  
ATOM   6580  CB  ALA A 438      -7.882 -38.039  -5.072  1.00  0.98           C  
ATOM   6581  H   ALA A 438      -5.016 -37.468  -4.035  1.00  0.98           H  
ATOM   6582  HA  ALA A 438      -7.052 -36.674  -3.658  1.00  0.98           H  
ATOM   6583 1HB  ALA A 438      -8.890 -37.660  -4.949  1.00  0.98           H  
ATOM   6584 2HB  ALA A 438      -7.407 -37.542  -5.919  1.00  0.98           H  
ATOM   6585 3HB  ALA A 438      -7.917 -39.089  -5.261  1.00  0.98           H  
ATOM   6586  N   MET A 439      -6.997 -38.412  -1.464  1.00  0.93           N  
ATOM   6587  CA  MET A 439      -7.520 -38.963  -0.205  1.00  0.93           C  
ATOM   6588  C   MET A 439      -8.644 -38.097   0.345  1.00  0.93           C  
ATOM   6589  O   MET A 439      -9.473 -38.544   1.141  1.00  0.93           O  
ATOM   6590  CB  MET A 439      -6.420 -39.109   0.827  1.00  0.93           C  
ATOM   6591  CG  MET A 439      -5.403 -40.126   0.447  1.00  0.93           C  
ATOM   6592  SD  MET A 439      -6.119 -41.764   0.100  1.00  0.93           S  
ATOM   6593  CE  MET A 439      -6.692 -42.244   1.703  1.00  0.93           C  
ATOM   6594  H   MET A 439      -6.040 -38.085  -1.502  1.00  0.93           H  
ATOM   6595  HA  MET A 439      -7.933 -39.951  -0.408  1.00  0.93           H  
ATOM   6596 1HB  MET A 439      -5.915 -38.153   0.979  1.00  0.93           H  
ATOM   6597 2HB  MET A 439      -6.850 -39.411   1.772  1.00  0.93           H  
ATOM   6598 1HG  MET A 439      -4.884 -39.780  -0.431  1.00  0.93           H  
ATOM   6599 2HG  MET A 439      -4.680 -40.225   1.260  1.00  0.93           H  
ATOM   6600 1HE  MET A 439      -7.143 -43.230   1.641  1.00  0.93           H  
ATOM   6601 2HE  MET A 439      -5.851 -42.270   2.399  1.00  0.93           H  
ATOM   6602 3HE  MET A 439      -7.430 -41.528   2.056  1.00  0.93           H  
ATOM   6603  N   GLU A 440      -8.711 -36.873  -0.155  1.00  0.87           N  
ATOM   6604  CA  GLU A 440      -9.716 -35.893   0.200  1.00  0.87           C  
ATOM   6605  C   GLU A 440     -11.096 -36.471  -0.118  1.00  0.87           C  
ATOM   6606  O   GLU A 440     -12.085 -36.147   0.542  1.00  0.87           O  
ATOM   6607  CB  GLU A 440      -9.505 -34.630  -0.638  1.00  0.87           C  
ATOM   6608  CG  GLU A 440      -8.219 -33.843  -0.351  1.00  0.87           C  
ATOM   6609  CD  GLU A 440      -8.012 -32.682  -1.335  1.00  0.87           C  
ATOM   6610  OE1 GLU A 440      -8.755 -32.586  -2.279  1.00  0.87           O  
ATOM   6611  OE2 GLU A 440      -7.108 -31.901  -1.129  1.00  0.87           O  
ATOM   6612  H   GLU A 440      -7.997 -36.600  -0.813  1.00  0.87           H  
ATOM   6613  HA  GLU A 440      -9.650 -35.670   1.267  1.00  0.87           H  
ATOM   6614 1HB  GLU A 440      -9.496 -34.903  -1.695  1.00  0.87           H  
ATOM   6615 2HB  GLU A 440     -10.346 -33.956  -0.487  1.00  0.87           H  
ATOM   6616 1HG  GLU A 440      -8.262 -33.444   0.666  1.00  0.87           H  
ATOM   6617 2HG  GLU A 440      -7.367 -34.522  -0.407  1.00  0.87           H  
ATOM   6618  N   GLN A 441     -11.164 -37.315  -1.160  1.00  0.82           N  
ATOM   6619  CA  GLN A 441     -12.411 -37.919  -1.592  1.00  0.82           C  
ATOM   6620  C   GLN A 441     -12.905 -38.950  -0.582  1.00  0.82           C  
ATOM   6621  O   GLN A 441     -14.104 -39.231  -0.522  1.00  0.82           O  
ATOM   6622  CB  GLN A 441     -12.240 -38.580  -2.965  1.00  0.82           C  
ATOM   6623  CG  GLN A 441     -11.988 -37.588  -4.101  1.00  0.82           C  
ATOM   6624  CD  GLN A 441     -11.800 -38.255  -5.472  1.00  0.82           C  
ATOM   6625  OE1 GLN A 441     -11.366 -39.407  -5.586  1.00  0.82           O  
ATOM   6626  NE2 GLN A 441     -12.132 -37.515  -6.528  1.00  0.82           N  
ATOM   6627  H   GLN A 441     -10.313 -37.578  -1.657  1.00  0.82           H  
ATOM   6628  HA  GLN A 441     -13.161 -37.135  -1.675  1.00  0.82           H  
ATOM   6629 1HB  GLN A 441     -11.399 -39.274  -2.926  1.00  0.82           H  
ATOM   6630 2HB  GLN A 441     -13.130 -39.157  -3.205  1.00  0.82           H  
ATOM   6631 1HG  GLN A 441     -12.833 -36.906  -4.166  1.00  0.82           H  
ATOM   6632 2HG  GLN A 441     -11.078 -37.032  -3.866  1.00  0.82           H  
ATOM   6633 1HE2 GLN A 441     -12.034 -37.888  -7.453  1.00  0.82           H  
ATOM   6634 2HE2 GLN A 441     -12.479 -36.586  -6.400  1.00  0.82           H  
ATOM   6635  N   VAL A 442     -11.993 -39.507   0.228  1.00  0.79           N  
ATOM   6636  CA  VAL A 442     -12.362 -40.500   1.227  1.00  0.79           C  
ATOM   6637  C   VAL A 442     -12.983 -39.722   2.369  1.00  0.79           C  
ATOM   6638  O   VAL A 442     -14.040 -40.072   2.888  1.00  0.79           O  
ATOM   6639  CB  VAL A 442     -11.138 -41.299   1.740  1.00  0.79           C  
ATOM   6640  CG1 VAL A 442     -11.571 -42.262   2.865  1.00  0.79           C  
ATOM   6641  CG2 VAL A 442     -10.481 -42.038   0.598  1.00  0.79           C  
ATOM   6642  H   VAL A 442     -11.023 -39.213   0.186  1.00  0.79           H  
ATOM   6643  HA  VAL A 442     -13.097 -41.191   0.808  1.00  0.79           H  
ATOM   6644  HB  VAL A 442     -10.422 -40.605   2.175  1.00  0.79           H  
ATOM   6645 1HG1 VAL A 442     -10.704 -42.798   3.239  1.00  0.79           H  
ATOM   6646 2HG1 VAL A 442     -12.026 -41.697   3.673  1.00  0.79           H  
ATOM   6647 3HG1 VAL A 442     -12.298 -42.978   2.471  1.00  0.79           H  
ATOM   6648 1HG2 VAL A 442      -9.614 -42.573   0.962  1.00  0.79           H  
ATOM   6649 2HG2 VAL A 442     -11.190 -42.742   0.159  1.00  0.79           H  
ATOM   6650 3HG2 VAL A 442     -10.172 -41.313  -0.145  1.00  0.79           H  
ATOM   6651  N   VAL A 443     -12.349 -38.600   2.716  1.00  0.78           N  
ATOM   6652  CA  VAL A 443     -12.851 -37.776   3.809  1.00  0.78           C  
ATOM   6653  C   VAL A 443     -14.261 -37.297   3.465  1.00  0.78           C  
ATOM   6654  O   VAL A 443     -15.181 -37.401   4.285  1.00  0.78           O  
ATOM   6655  CB  VAL A 443     -11.986 -36.509   3.986  1.00  0.78           C  
ATOM   6656  CG1 VAL A 443     -12.638 -35.578   5.019  1.00  0.78           C  
ATOM   6657  CG2 VAL A 443     -10.568 -36.857   4.378  1.00  0.78           C  
ATOM   6658  H   VAL A 443     -11.485 -38.356   2.228  1.00  0.78           H  
ATOM   6659  HA  VAL A 443     -12.874 -38.362   4.727  1.00  0.78           H  
ATOM   6660  HB  VAL A 443     -11.961 -35.977   3.041  1.00  0.78           H  
ATOM   6661 1HG1 VAL A 443     -12.036 -34.667   5.109  1.00  0.78           H  
ATOM   6662 2HG1 VAL A 443     -13.647 -35.316   4.695  1.00  0.78           H  
ATOM   6663 3HG1 VAL A 443     -12.686 -36.075   5.984  1.00  0.78           H  
ATOM   6664 1HG2 VAL A 443      -9.986 -35.944   4.458  1.00  0.78           H  
ATOM   6665 2HG2 VAL A 443     -10.562 -37.350   5.317  1.00  0.78           H  
ATOM   6666 3HG2 VAL A 443     -10.130 -37.498   3.611  1.00  0.78           H  
ATOM   6667  N   GLN A 444     -14.426 -36.809   2.227  1.00  0.79           N  
ATOM   6668  CA  GLN A 444     -15.710 -36.308   1.757  1.00  0.79           C  
ATOM   6669  C   GLN A 444     -16.757 -37.404   1.695  1.00  0.79           C  
ATOM   6670  O   GLN A 444     -17.863 -37.231   2.206  1.00  0.79           O  
ATOM   6671  CB  GLN A 444     -15.544 -35.698   0.362  1.00  0.79           C  
ATOM   6672  CG  GLN A 444     -16.797 -35.060  -0.244  1.00  0.79           C  
ATOM   6673  CD  GLN A 444     -17.274 -33.817   0.489  1.00  0.79           C  
ATOM   6674  OE1 GLN A 444     -16.477 -33.075   1.077  1.00  0.79           O  
ATOM   6675  NE2 GLN A 444     -18.582 -33.569   0.435  1.00  0.79           N  
ATOM   6676  H   GLN A 444     -13.619 -36.749   1.603  1.00  0.79           H  
ATOM   6677  HA  GLN A 444     -16.055 -35.542   2.450  1.00  0.79           H  
ATOM   6678 1HB  GLN A 444     -14.754 -34.947   0.391  1.00  0.79           H  
ATOM   6679 2HB  GLN A 444     -15.214 -36.478  -0.324  1.00  0.79           H  
ATOM   6680 1HG  GLN A 444     -16.582 -34.784  -1.273  1.00  0.79           H  
ATOM   6681 2HG  GLN A 444     -17.607 -35.796  -0.222  1.00  0.79           H  
ATOM   6682 1HE2 GLN A 444     -18.960 -32.763   0.887  1.00  0.79           H  
ATOM   6683 2HE2 GLN A 444     -19.207 -34.209  -0.081  1.00  0.79           H  
ATOM   6684  N   SER A 445     -16.404 -38.558   1.129  1.00  0.83           N  
ATOM   6685  CA  SER A 445     -17.368 -39.634   0.999  1.00  0.83           C  
ATOM   6686  C   SER A 445     -17.843 -40.109   2.366  1.00  0.83           C  
ATOM   6687  O   SER A 445     -19.036 -40.390   2.562  1.00  0.83           O  
ATOM   6688  CB  SER A 445     -16.752 -40.785   0.237  1.00  0.83           C  
ATOM   6689  OG  SER A 445     -16.456 -40.419  -1.080  1.00  0.83           O  
ATOM   6690  H   SER A 445     -15.476 -38.693   0.731  1.00  0.83           H  
ATOM   6691  HA  SER A 445     -18.228 -39.258   0.443  1.00  0.83           H  
ATOM   6692 1HB  SER A 445     -15.841 -41.117   0.743  1.00  0.83           H  
ATOM   6693 2HB  SER A 445     -17.446 -41.607   0.233  1.00  0.83           H  
ATOM   6694  HG  SER A 445     -15.645 -39.866  -1.018  1.00  0.83           H  
ATOM   6695  N   LEU A 446     -16.925 -40.196   3.330  1.00  0.94           N  
ATOM   6696  CA  LEU A 446     -17.339 -40.616   4.648  1.00  0.94           C  
ATOM   6697  C   LEU A 446     -18.255 -39.584   5.276  1.00  0.94           C  
ATOM   6698  O   LEU A 446     -19.237 -39.948   5.911  1.00  0.94           O  
ATOM   6699  CB  LEU A 446     -16.158 -40.817   5.570  1.00  0.94           C  
ATOM   6700  CG  LEU A 446     -15.232 -41.953   5.272  1.00  0.94           C  
ATOM   6701  CD1 LEU A 446     -14.095 -41.871   6.273  1.00  0.94           C  
ATOM   6702  CD2 LEU A 446     -15.978 -43.264   5.314  1.00  0.94           C  
ATOM   6703  H   LEU A 446     -15.943 -39.982   3.145  1.00  0.94           H  
ATOM   6704  HA  LEU A 446     -17.882 -41.556   4.557  1.00  0.94           H  
ATOM   6705 1HB  LEU A 446     -15.558 -39.907   5.523  1.00  0.94           H  
ATOM   6706 2HB  LEU A 446     -16.532 -40.945   6.583  1.00  0.94           H  
ATOM   6707  HG  LEU A 446     -14.819 -41.838   4.283  1.00  0.94           H  
ATOM   6708 1HD1 LEU A 446     -13.401 -42.635   6.090  1.00  0.94           H  
ATOM   6709 2HD1 LEU A 446     -13.607 -40.905   6.167  1.00  0.94           H  
ATOM   6710 3HD1 LEU A 446     -14.485 -41.974   7.284  1.00  0.94           H  
ATOM   6711 1HD2 LEU A 446     -15.302 -44.058   5.079  1.00  0.94           H  
ATOM   6712 2HD2 LEU A 446     -16.401 -43.420   6.296  1.00  0.94           H  
ATOM   6713 3HD2 LEU A 446     -16.775 -43.245   4.575  1.00  0.94           H  
ATOM   6714  N   GLN A 447     -17.979 -38.290   5.086  1.00  1.14           N  
ATOM   6715  CA  GLN A 447     -18.855 -37.277   5.663  1.00  1.14           C  
ATOM   6716  C   GLN A 447     -20.257 -37.345   5.059  1.00  1.14           C  
ATOM   6717  O   GLN A 447     -21.265 -37.294   5.780  1.00  1.14           O  
ATOM   6718  CB  GLN A 447     -18.265 -35.870   5.514  1.00  1.14           C  
ATOM   6719  CG  GLN A 447     -19.105 -34.783   6.212  1.00  1.14           C  
ATOM   6720  CD  GLN A 447     -18.472 -33.385   6.161  1.00  1.14           C  
ATOM   6721  OE1 GLN A 447     -17.361 -33.196   5.661  1.00  1.14           O  
ATOM   6722  NE2 GLN A 447     -19.185 -32.394   6.689  1.00  1.14           N  
ATOM   6723  H   GLN A 447     -17.144 -38.004   4.569  1.00  1.14           H  
ATOM   6724  HA  GLN A 447     -18.955 -37.470   6.711  1.00  1.14           H  
ATOM   6725 1HB  GLN A 447     -17.253 -35.853   5.925  1.00  1.14           H  
ATOM   6726 2HB  GLN A 447     -18.188 -35.622   4.451  1.00  1.14           H  
ATOM   6727 1HG  GLN A 447     -20.079 -34.737   5.725  1.00  1.14           H  
ATOM   6728 2HG  GLN A 447     -19.225 -35.060   7.260  1.00  1.14           H  
ATOM   6729 1HE2 GLN A 447     -18.822 -31.461   6.685  1.00  1.14           H  
ATOM   6730 2HE2 GLN A 447     -20.084 -32.574   7.088  1.00  1.14           H  
ATOM   6731  N   GLU A 448     -20.337 -37.538   3.740  1.00  1.48           N  
ATOM   6732  CA  GLU A 448     -21.638 -37.570   3.074  1.00  1.48           C  
ATOM   6733  C   GLU A 448     -22.530 -38.693   3.600  1.00  1.48           C  
ATOM   6734  O   GLU A 448     -23.742 -38.506   3.719  1.00  1.48           O  
ATOM   6735  CB  GLU A 448     -21.481 -37.685   1.553  1.00  1.48           C  
ATOM   6736  CG  GLU A 448     -20.926 -36.412   0.900  1.00  1.48           C  
ATOM   6737  CD  GLU A 448     -20.744 -36.496  -0.595  1.00  1.48           C  
ATOM   6738  OE1 GLU A 448     -21.046 -37.515  -1.183  1.00  1.48           O  
ATOM   6739  OE2 GLU A 448     -20.272 -35.521  -1.148  1.00  1.48           O  
ATOM   6740  H   GLU A 448     -19.479 -37.604   3.189  1.00  1.48           H  
ATOM   6741  HA  GLU A 448     -22.140 -36.627   3.282  1.00  1.48           H  
ATOM   6742 1HB  GLU A 448     -20.800 -38.507   1.322  1.00  1.48           H  
ATOM   6743 2HB  GLU A 448     -22.445 -37.916   1.103  1.00  1.48           H  
ATOM   6744 1HG  GLU A 448     -21.605 -35.590   1.119  1.00  1.48           H  
ATOM   6745 2HG  GLU A 448     -19.972 -36.176   1.359  1.00  1.48           H  
ATOM   6746  N   LYS A 449     -21.947 -39.846   3.941  1.00  2.03           N  
ATOM   6747  CA  LYS A 449     -22.769 -40.920   4.496  1.00  2.03           C  
ATOM   6748  C   LYS A 449     -22.706 -40.966   6.025  1.00  2.03           C  
ATOM   6749  O   LYS A 449     -23.676 -41.329   6.686  1.00  2.03           O  
ATOM   6750  CB  LYS A 449     -22.365 -42.262   3.907  1.00  2.03           C  
ATOM   6751  CG  LYS A 449     -22.556 -42.344   2.404  1.00  2.03           C  
ATOM   6752  CD  LYS A 449     -24.014 -42.143   2.007  1.00  2.03           C  
ATOM   6753  CE  LYS A 449     -24.199 -42.307   0.502  1.00  2.03           C  
ATOM   6754  NZ  LYS A 449     -25.613 -42.090   0.083  1.00  2.03           N  
ATOM   6755  H   LYS A 449     -20.945 -39.974   3.776  1.00  2.03           H  
ATOM   6756  HA  LYS A 449     -23.808 -40.737   4.221  1.00  2.03           H  
ATOM   6757 1HB  LYS A 449     -21.311 -42.448   4.124  1.00  2.03           H  
ATOM   6758 2HB  LYS A 449     -22.944 -43.057   4.373  1.00  2.03           H  
ATOM   6759 1HG  LYS A 449     -21.937 -41.586   1.916  1.00  2.03           H  
ATOM   6760 2HG  LYS A 449     -22.254 -43.322   2.060  1.00  2.03           H  
ATOM   6761 1HD  LYS A 449     -24.638 -42.872   2.527  1.00  2.03           H  
ATOM   6762 2HD  LYS A 449     -24.338 -41.141   2.300  1.00  2.03           H  
ATOM   6763 1HE  LYS A 449     -23.563 -41.587  -0.013  1.00  2.03           H  
ATOM   6764 2HE  LYS A 449     -23.896 -43.315   0.215  1.00  2.03           H  
ATOM   6765 1HZ  LYS A 449     -25.690 -42.208  -0.917  1.00  2.03           H  
ATOM   6766 2HZ  LYS A 449     -26.209 -42.761   0.548  1.00  2.03           H  
ATOM   6767 3HZ  LYS A 449     -25.897 -41.154   0.336  1.00  2.03           H  
ATOM   6768  N   GLY A 450     -21.576 -40.584   6.597  1.00  2.86           N  
ATOM   6769  CA  GLY A 450     -21.365 -40.618   8.041  1.00  2.86           C  
ATOM   6770  C   GLY A 450     -22.358 -39.733   8.778  1.00  2.86           C  
ATOM   6771  O   GLY A 450     -22.813 -40.075   9.869  1.00  2.86           O  
ATOM   6772  H   GLY A 450     -20.812 -40.264   6.013  1.00  2.86           H  
ATOM   6773 1HA  GLY A 450     -21.455 -41.644   8.395  1.00  2.86           H  
ATOM   6774 2HA  GLY A 450     -20.351 -40.297   8.258  1.00  2.86           H  
ATOM   6775  N   THR A 451     -22.739 -38.619   8.143  1.00  3.96           N  
ATOM   6776  CA  THR A 451     -23.675 -37.662   8.715  1.00  3.96           C  
ATOM   6777  C   THR A 451     -25.120 -37.880   8.238  1.00  3.96           C  
ATOM   6778  O   THR A 451     -25.970 -37.011   8.456  1.00  3.96           O  
ATOM   6779  CB  THR A 451     -23.266 -36.208   8.373  1.00  3.96           C  
ATOM   6780  OG1 THR A 451     -23.258 -36.018   6.956  1.00  3.96           O  
ATOM   6781  CG2 THR A 451     -21.893 -35.906   8.905  1.00  3.96           C  
ATOM   6782  H   THR A 451     -22.310 -38.385   7.247  1.00  3.96           H  
ATOM   6783  HA  THR A 451     -23.657 -37.775   9.800  1.00  3.96           H  
ATOM   6784  HB  THR A 451     -23.981 -35.519   8.817  1.00  3.96           H  
ATOM   6785  HG1 THR A 451     -22.630 -36.648   6.540  1.00  3.96           H  
ATOM   6786 1HG2 THR A 451     -21.619 -34.882   8.660  1.00  3.96           H  
ATOM   6787 2HG2 THR A 451     -21.913 -36.026   9.976  1.00  3.96           H  
ATOM   6788 3HG2 THR A 451     -21.168 -36.591   8.462  1.00  3.96           H  
ATOM   6789  N   CYS A 452     -25.397 -39.000   7.557  1.00  5.21           N  
ATOM   6790  CA  CYS A 452     -26.733 -39.247   7.027  1.00  5.21           C  
ATOM   6791  C   CYS A 452     -27.168 -40.703   7.184  1.00  5.21           C  
ATOM   6792  O   CYS A 452     -27.843 -41.038   8.160  1.00  5.21           O  
ATOM   6793  OXT CYS A 452     -27.151 -41.429   6.190  1.00  5.21           O  
ATOM   6794  CB  CYS A 452     -26.777 -38.870   5.546  1.00  5.21           C  
ATOM   6795  SG  CYS A 452     -28.383 -39.115   4.761  1.00  5.21           S  
ATOM   6796  H   CYS A 452     -24.676 -39.704   7.401  1.00  5.21           H  
ATOM   6797  HA  CYS A 452     -27.439 -38.619   7.567  1.00  5.21           H  
ATOM   6798 1HB  CYS A 452     -26.499 -37.821   5.432  1.00  5.21           H  
ATOM   6799 2HB  CYS A 452     -26.035 -39.461   5.001  1.00  5.21           H  
ATOM   6800  HG  CYS A 452     -28.021 -38.640   3.574  1.00  5.21           H  
ENDMDL

REMARK ID 695290 DOMAINID 686100 MODEL 4 P27.Pantoea_ananatis_99-14_murF
MODEL     4
ATOM      1  N   MET A   1       0.197  -0.578  -1.831  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.376  -0.699  -0.965  1.00  1.02           C  
ATOM      3  C   MET A   1       1.911   0.703  -0.673  1.00  1.02           C  
ATOM      4  O   MET A   1       1.137   1.629  -0.424  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.464  -1.536  -1.633  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.103  -2.966  -1.900  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.430  -3.862  -2.711  1.00  1.02           S  
ATOM      8  CE  MET A   1       2.769  -5.504  -2.753  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.151  -1.311  -2.542  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.636  -0.635  -1.270  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.215   0.318  -2.296  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.085  -1.166  -0.026  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.784  -1.076  -2.559  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.326  -1.603  -0.973  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.866  -3.446  -0.986  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.236  -3.008  -2.527  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.471  -6.178  -3.208  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.583  -5.836  -1.742  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.847  -5.509  -3.321  1.00  1.02           H  
ATOM     20  N   ILE A   2       3.233   0.870  -0.716  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.844   2.184  -0.562  1.00  0.91           C  
ATOM     22  C   ILE A   2       4.348   2.590  -1.942  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.154   1.854  -2.509  1.00  0.91           O  
ATOM     24  CB  ILE A   2       5.041   2.186   0.399  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       4.623   1.719   1.764  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       5.671   3.566   0.463  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       5.785   1.624   2.720  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.841   0.081  -0.879  1.00  0.91           H  
ATOM     29  HA  ILE A   2       3.111   2.876  -0.174  1.00  0.91           H  
ATOM     30  HB  ILE A   2       5.787   1.479   0.034  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       3.865   2.380   2.159  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       4.195   0.718   1.670  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       6.533   3.544   1.128  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.995   3.864  -0.537  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.942   4.284   0.834  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       5.470   1.247   3.686  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       6.534   0.968   2.326  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       6.210   2.611   2.846  1.00  0.91           H  
ATOM     39  N   PRO A   3       3.876   3.692  -2.541  1.00  0.81           N  
ATOM     40  CA  PRO A   3       4.275   4.112  -3.864  1.00  0.81           C  
ATOM     41  C   PRO A   3       5.785   4.220  -3.954  1.00  0.81           C  
ATOM     42  O   PRO A   3       6.433   4.728  -3.034  1.00  0.81           O  
ATOM     43  CB  PRO A   3       3.593   5.475  -4.008  1.00  0.81           C  
ATOM     44  CG  PRO A   3       2.374   5.371  -3.115  1.00  0.81           C  
ATOM     45  CD  PRO A   3       2.831   4.538  -1.923  1.00  0.81           C  
ATOM     46  HA  PRO A   3       3.885   3.392  -4.582  1.00  0.81           H  
ATOM     47 1HB  PRO A   3       4.283   6.278  -3.719  1.00  0.81           H  
ATOM     48 2HB  PRO A   3       3.328   5.640  -5.066  1.00  0.81           H  
ATOM     49 1HG  PRO A   3       2.020   6.374  -2.829  1.00  0.81           H  
ATOM     50 2HG  PRO A   3       1.549   4.891  -3.670  1.00  0.81           H  
ATOM     51 1HD  PRO A   3       3.245   5.163  -1.119  1.00  0.81           H  
ATOM     52 2HD  PRO A   3       1.963   3.939  -1.605  1.00  0.81           H  
ATOM     53  N   VAL A   4       6.328   3.763  -5.075  1.00  0.73           N  
ATOM     54  CA  VAL A   4       7.769   3.771  -5.294  1.00  0.73           C  
ATOM     55  C   VAL A   4       8.060   4.089  -6.754  1.00  0.73           C  
ATOM     56  O   VAL A   4       7.403   3.553  -7.648  1.00  0.73           O  
ATOM     57  CB  VAL A   4       8.326   2.367  -4.927  1.00  0.73           C  
ATOM     58  CG1 VAL A   4       7.704   1.315  -5.839  1.00  0.73           C  
ATOM     59  CG2 VAL A   4       9.867   2.323  -5.009  1.00  0.73           C  
ATOM     60  H   VAL A   4       5.702   3.373  -5.779  1.00  0.73           H  
ATOM     61  HA  VAL A   4       8.227   4.529  -4.659  1.00  0.73           H  
ATOM     62  HB  VAL A   4       8.010   2.132  -3.922  1.00  0.73           H  
ATOM     63 1HG1 VAL A   4       8.063   0.326  -5.555  1.00  0.73           H  
ATOM     64 2HG1 VAL A   4       6.614   1.350  -5.744  1.00  0.73           H  
ATOM     65 3HG1 VAL A   4       7.988   1.523  -6.872  1.00  0.73           H  
ATOM     66 1HG2 VAL A   4      10.222   1.332  -4.725  1.00  0.73           H  
ATOM     67 2HG2 VAL A   4      10.188   2.537  -6.019  1.00  0.73           H  
ATOM     68 3HG2 VAL A   4      10.282   3.060  -4.330  1.00  0.73           H  
ATOM     69  N   SER A   5       9.052   4.937  -7.012  1.00  0.66           N  
ATOM     70  CA  SER A   5       9.383   5.202  -8.404  1.00  0.66           C  
ATOM     71  C   SER A   5      10.275   4.114  -8.960  1.00  0.66           C  
ATOM     72  O   SER A   5      10.991   3.458  -8.200  1.00  0.66           O  
ATOM     73  CB  SER A   5      10.052   6.562  -8.573  1.00  0.66           C  
ATOM     74  OG  SER A   5      11.365   6.626  -7.996  1.00  0.66           O  
ATOM     75  H   SER A   5       9.560   5.376  -6.258  1.00  0.66           H  
ATOM     76  HA  SER A   5       8.475   5.211  -8.977  1.00  0.66           H  
ATOM     77 1HB  SER A   5      10.114   6.784  -9.638  1.00  0.66           H  
ATOM     78 2HB  SER A   5       9.424   7.329  -8.129  1.00  0.66           H  
ATOM     79  HG  SER A   5      11.746   7.457  -8.344  1.00  0.66           H  
ATOM     80  N   LEU A   6      10.329   3.999 -10.279  1.00  0.62           N  
ATOM     81  CA  LEU A   6      11.275   3.084 -10.889  1.00  0.62           C  
ATOM     82  C   LEU A   6      12.718   3.455 -10.622  1.00  0.62           C  
ATOM     83  O   LEU A   6      13.552   2.567 -10.432  1.00  0.62           O  
ATOM     84  CB  LEU A   6      11.011   2.925 -12.370  1.00  0.62           C  
ATOM     85  CG  LEU A   6       9.831   2.124 -12.683  1.00  0.62           C  
ATOM     86  CD1 LEU A   6       9.554   2.167 -14.133  1.00  0.62           C  
ATOM     87  CD2 LEU A   6      10.162   0.720 -12.260  1.00  0.62           C  
ATOM     88  H   LEU A   6       9.675   4.532 -10.851  1.00  0.62           H  
ATOM     89  HA  LEU A   6      11.106   2.108 -10.444  1.00  0.62           H  
ATOM     90 1HB  LEU A   6      10.895   3.906 -12.822  1.00  0.62           H  
ATOM     91 2HB  LEU A   6      11.846   2.450 -12.790  1.00  0.62           H  
ATOM     92  HG  LEU A   6       8.955   2.502 -12.144  1.00  0.62           H  
ATOM     93 1HD1 LEU A   6       8.703   1.563 -14.356  1.00  0.62           H  
ATOM     94 2HD1 LEU A   6       9.360   3.165 -14.438  1.00  0.62           H  
ATOM     95 3HD1 LEU A   6      10.410   1.793 -14.672  1.00  0.62           H  
ATOM     96 1HD2 LEU A   6       9.373   0.064 -12.460  1.00  0.62           H  
ATOM     97 2HD2 LEU A   6      11.023   0.399 -12.811  1.00  0.62           H  
ATOM     98 3HD2 LEU A   6      10.377   0.703 -11.194  1.00  0.62           H  
ATOM     99  N   SER A   7      13.040   4.750 -10.566  1.00  0.59           N  
ATOM    100  CA  SER A   7      14.413   5.084 -10.239  1.00  0.59           C  
ATOM    101  C   SER A   7      14.717   4.597  -8.820  1.00  0.59           C  
ATOM    102  O   SER A   7      15.785   4.029  -8.579  1.00  0.59           O  
ATOM    103  CB  SER A   7      14.639   6.570 -10.335  1.00  0.59           C  
ATOM    104  OG  SER A   7      14.465   6.998 -11.643  1.00  0.59           O  
ATOM    105  H   SER A   7      12.365   5.502 -10.768  1.00  0.59           H  
ATOM    106  HA  SER A   7      15.077   4.575 -10.938  1.00  0.59           H  
ATOM    107 1HB  SER A   7      13.936   7.092  -9.684  1.00  0.59           H  
ATOM    108 2HB  SER A   7      15.645   6.808  -9.997  1.00  0.59           H  
ATOM    109  HG  SER A   7      13.486   6.983 -11.766  1.00  0.59           H  
ATOM    110  N   THR A   8      13.761   4.767  -7.885  1.00  0.58           N  
ATOM    111  CA  THR A   8      13.980   4.327  -6.509  1.00  0.58           C  
ATOM    112  C   THR A   8      14.183   2.815  -6.501  1.00  0.58           C  
ATOM    113  O   THR A   8      15.104   2.317  -5.857  1.00  0.58           O  
ATOM    114  CB  THR A   8      12.800   4.689  -5.583  1.00  0.58           C  
ATOM    115  OG1 THR A   8      12.605   6.108  -5.557  1.00  0.58           O  
ATOM    116  CG2 THR A   8      13.071   4.197  -4.190  1.00  0.58           C  
ATOM    117  H   THR A   8      12.883   5.236  -8.114  1.00  0.58           H  
ATOM    118  HA  THR A   8      14.887   4.797  -6.125  1.00  0.58           H  
ATOM    119  HB  THR A   8      11.900   4.224  -5.956  1.00  0.58           H  
ATOM    120  HG1 THR A   8      12.171   6.372  -6.389  1.00  0.58           H  
ATOM    121 1HG2 THR A   8      12.233   4.439  -3.542  1.00  0.58           H  
ATOM    122 2HG2 THR A   8      13.199   3.141  -4.239  1.00  0.58           H  
ATOM    123 3HG2 THR A   8      13.977   4.660  -3.804  1.00  0.58           H  
ATOM    124  N   LEU A   9      13.344   2.084  -7.240  1.00  0.57           N  
ATOM    125  CA  LEU A   9      13.469   0.635  -7.335  1.00  0.57           C  
ATOM    126  C   LEU A   9      14.846   0.254  -7.826  1.00  0.57           C  
ATOM    127  O   LEU A   9      15.483  -0.637  -7.267  1.00  0.57           O  
ATOM    128  CB  LEU A   9      12.419   0.052  -8.271  1.00  0.57           C  
ATOM    129  CG  LEU A   9      12.520  -1.455  -8.530  1.00  0.57           C  
ATOM    130  CD1 LEU A   9      12.345  -2.192  -7.245  1.00  0.57           C  
ATOM    131  CD2 LEU A   9      11.460  -1.848  -9.543  1.00  0.57           C  
ATOM    132  H   LEU A   9      12.590   2.555  -7.739  1.00  0.57           H  
ATOM    133  HA  LEU A   9      13.324   0.207  -6.352  1.00  0.57           H  
ATOM    134 1HB  LEU A   9      11.430   0.271  -7.869  1.00  0.57           H  
ATOM    135 2HB  LEU A   9      12.512   0.547  -9.230  1.00  0.57           H  
ATOM    136  HG  LEU A   9      13.508  -1.697  -8.924  1.00  0.57           H  
ATOM    137 1HD1 LEU A   9      12.421  -3.258  -7.419  1.00  0.57           H  
ATOM    138 2HD1 LEU A   9      13.118  -1.887  -6.538  1.00  0.57           H  
ATOM    139 3HD1 LEU A   9      11.364  -1.954  -6.844  1.00  0.57           H  
ATOM    140 1HD2 LEU A   9      11.511  -2.908  -9.741  1.00  0.57           H  
ATOM    141 2HD2 LEU A   9      10.485  -1.598  -9.148  1.00  0.57           H  
ATOM    142 3HD2 LEU A   9      11.616  -1.308 -10.465  1.00  0.57           H  
ATOM    143  N   ALA A  10      15.318   0.906  -8.885  1.00  0.57           N  
ATOM    144  CA  ALA A  10      16.633   0.592  -9.409  1.00  0.57           C  
ATOM    145  C   ALA A  10      17.704   0.802  -8.343  1.00  0.57           C  
ATOM    146  O   ALA A  10      18.624  -0.010  -8.210  1.00  0.57           O  
ATOM    147  CB  ALA A  10      16.921   1.446 -10.632  1.00  0.57           C  
ATOM    148  H   ALA A  10      14.753   1.625  -9.334  1.00  0.57           H  
ATOM    149  HA  ALA A  10      16.652  -0.451  -9.685  1.00  0.57           H  
ATOM    150 1HB  ALA A  10      17.901   1.188 -11.034  1.00  0.57           H  
ATOM    151 2HB  ALA A  10      16.157   1.263 -11.383  1.00  0.57           H  
ATOM    152 3HB  ALA A  10      16.905   2.497 -10.350  1.00  0.57           H  
ATOM    153  N   GLU A  11      17.583   1.850  -7.522  1.00  0.57           N  
ATOM    154  CA  GLU A  11      18.599   2.014  -6.489  1.00  0.57           C  
ATOM    155  C   GLU A  11      18.480   0.930  -5.404  1.00  0.57           C  
ATOM    156  O   GLU A  11      19.472   0.296  -5.041  1.00  0.57           O  
ATOM    157  CB  GLU A  11      18.525   3.411  -5.849  1.00  0.57           C  
ATOM    158  CG  GLU A  11      18.956   4.570  -6.765  1.00  0.57           C  
ATOM    159  CD  GLU A  11      18.925   5.935  -6.073  1.00  0.57           C  
ATOM    160  OE1 GLU A  11      18.501   6.010  -4.941  1.00  0.57           O  
ATOM    161  OE2 GLU A  11      19.343   6.895  -6.683  1.00  0.57           O  
ATOM    162  H   GLU A  11      16.827   2.527  -7.645  1.00  0.57           H  
ATOM    163  HA  GLU A  11      19.576   1.912  -6.959  1.00  0.57           H  
ATOM    164 1HB  GLU A  11      17.496   3.604  -5.536  1.00  0.57           H  
ATOM    165 2HB  GLU A  11      19.148   3.435  -4.956  1.00  0.57           H  
ATOM    166 1HG  GLU A  11      19.965   4.378  -7.125  1.00  0.57           H  
ATOM    167 2HG  GLU A  11      18.289   4.591  -7.628  1.00  0.57           H  
ATOM    168  N   ILE A  12      17.252   0.619  -4.984  1.00  0.58           N  
ATOM    169  CA  ILE A  12      17.003  -0.360  -3.916  1.00  0.58           C  
ATOM    170  C   ILE A  12      17.489  -1.739  -4.294  1.00  0.58           C  
ATOM    171  O   ILE A  12      18.110  -2.454  -3.508  1.00  0.58           O  
ATOM    172  CB  ILE A  12      15.493  -0.523  -3.674  1.00  0.58           C  
ATOM    173  CG1 ILE A  12      14.867   0.698  -3.081  1.00  0.58           C  
ATOM    174  CG2 ILE A  12      15.229  -1.703  -2.770  1.00  0.58           C  
ATOM    175  CD1 ILE A  12      13.358   0.621  -3.168  1.00  0.58           C  
ATOM    176  H   ILE A  12      16.465   1.139  -5.372  1.00  0.58           H  
ATOM    177  HA  ILE A  12      17.506  -0.034  -3.012  1.00  0.58           H  
ATOM    178  HB  ILE A  12      15.001  -0.699  -4.628  1.00  0.58           H  
ATOM    179 1HG1 ILE A  12      15.149   0.777  -2.035  1.00  0.58           H  
ATOM    180 2HG1 ILE A  12      15.219   1.579  -3.593  1.00  0.58           H  
ATOM    181 1HG2 ILE A  12      14.176  -1.790  -2.650  1.00  0.58           H  
ATOM    182 2HG2 ILE A  12      15.623  -2.614  -3.214  1.00  0.58           H  
ATOM    183 3HG2 ILE A  12      15.695  -1.543  -1.797  1.00  0.58           H  
ATOM    184 1HD1 ILE A  12      12.925   1.499  -2.733  1.00  0.58           H  
ATOM    185 2HD1 ILE A  12      13.053   0.554  -4.196  1.00  0.58           H  
ATOM    186 3HD1 ILE A  12      13.017  -0.253  -2.638  1.00  0.58           H  
ATOM    187  N   ALA A  13      17.153  -2.116  -5.508  1.00  0.58           N  
ATOM    188  CA  ALA A  13      17.445  -3.407  -6.074  1.00  0.58           C  
ATOM    189  C   ALA A  13      18.845  -3.507  -6.686  1.00  0.58           C  
ATOM    190  O   ALA A  13      19.218  -4.574  -7.181  1.00  0.58           O  
ATOM    191  CB  ALA A  13      16.398  -3.693  -7.120  1.00  0.58           C  
ATOM    192  H   ALA A  13      16.638  -1.459  -6.091  1.00  0.58           H  
ATOM    193  HA  ALA A  13      17.374  -4.146  -5.278  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      16.581  -4.648  -7.505  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      15.405  -3.654  -6.671  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      16.466  -2.951  -7.919  1.00  0.58           H  
ATOM    197  N   SER A  14      19.612  -2.406  -6.657  1.00  0.58           N  
ATOM    198  CA  SER A  14      20.938  -2.316  -7.269  1.00  0.58           C  
ATOM    199  C   SER A  14      20.936  -2.718  -8.746  1.00  0.58           C  
ATOM    200  O   SER A  14      21.792  -3.493  -9.185  1.00  0.58           O  
ATOM    201  CB  SER A  14      21.933  -3.175  -6.509  1.00  0.58           C  
ATOM    202  OG  SER A  14      22.049  -2.753  -5.173  1.00  0.58           O  
ATOM    203  H   SER A  14      19.280  -1.565  -6.185  1.00  0.58           H  
ATOM    204  HA  SER A  14      21.259  -1.274  -7.205  1.00  0.58           H  
ATOM    205 1HB  SER A  14      21.631  -4.217  -6.542  1.00  0.58           H  
ATOM    206 2HB  SER A  14      22.904  -3.105  -6.996  1.00  0.58           H  
ATOM    207  HG  SER A  14      22.185  -1.798  -5.211  1.00  0.58           H  
ATOM    208  N   GLY A  15      19.964  -2.203  -9.503  1.00  0.58           N  
ATOM    209  CA  GLY A  15      19.830  -2.509 -10.924  1.00  0.58           C  
ATOM    210  C   GLY A  15      19.937  -1.295 -11.833  1.00  0.58           C  
ATOM    211  O   GLY A  15      20.362  -0.212 -11.422  1.00  0.58           O  
ATOM    212  H   GLY A  15      19.316  -1.550  -9.066  1.00  0.58           H  
ATOM    213 1HA  GLY A  15      20.574  -3.249 -11.215  1.00  0.58           H  
ATOM    214 2HA  GLY A  15      18.860  -2.963 -11.093  1.00  0.58           H  
ATOM    215  N   THR A  16      19.529  -1.494 -13.081  1.00  0.59           N  
ATOM    216  CA  THR A  16      19.552  -0.448 -14.097  1.00  0.59           C  
ATOM    217  C   THR A  16      18.158  -0.221 -14.656  1.00  0.59           C  
ATOM    218  O   THR A  16      17.447  -1.181 -14.951  1.00  0.59           O  
ATOM    219  CB  THR A  16      20.529  -0.800 -15.242  1.00  0.59           C  
ATOM    220  OG1 THR A  16      21.857  -0.936 -14.706  1.00  0.59           O  
ATOM    221  CG2 THR A  16      20.520   0.286 -16.320  1.00  0.59           C  
ATOM    222  H   THR A  16      19.223  -2.438 -13.322  1.00  0.59           H  
ATOM    223  HA  THR A  16      19.885   0.482 -13.637  1.00  0.59           H  
ATOM    224  HB  THR A  16      20.229  -1.749 -15.696  1.00  0.59           H  
ATOM    225  HG1 THR A  16      22.050  -0.183 -14.139  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      21.214   0.013 -17.113  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      19.521   0.385 -16.743  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      20.823   1.236 -15.884  1.00  0.59           H  
ATOM    229  N   LEU A  17      17.753   1.044 -14.773  1.00  0.60           N  
ATOM    230  CA  LEU A  17      16.438   1.357 -15.326  1.00  0.60           C  
ATOM    231  C   LEU A  17      16.457   1.683 -16.800  1.00  0.60           C  
ATOM    232  O   LEU A  17      17.196   2.557 -17.260  1.00  0.60           O  
ATOM    233  CB  LEU A  17      15.761   2.511 -14.580  1.00  0.60           C  
ATOM    234  CG  LEU A  17      14.398   3.015 -15.199  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      13.357   1.915 -15.169  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      13.897   4.199 -14.388  1.00  0.60           C  
ATOM    237  H   LEU A  17      18.373   1.794 -14.498  1.00  0.60           H  
ATOM    238  HA  LEU A  17      15.804   0.481 -15.199  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      15.559   2.198 -13.559  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      16.444   3.359 -14.552  1.00  0.60           H  
ATOM    241  HG  LEU A  17      14.547   3.321 -16.239  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      12.433   2.297 -15.595  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      13.684   1.088 -15.744  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      13.201   1.593 -14.167  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      12.958   4.550 -14.812  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      13.741   3.896 -13.362  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      14.630   5.004 -14.416  1.00  0.60           H  
ATOM    248  N   HIS A  18      15.631   0.951 -17.523  1.00  0.62           N  
ATOM    249  CA  HIS A  18      15.426   1.119 -18.937  1.00  0.62           C  
ATOM    250  C   HIS A  18      13.994   1.615 -19.127  1.00  0.62           C  
ATOM    251  O   HIS A  18      13.036   0.912 -18.802  1.00  0.62           O  
ATOM    252  CB  HIS A  18      15.634  -0.214 -19.647  1.00  0.62           C  
ATOM    253  CG  HIS A  18      17.010  -0.775 -19.464  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      17.995  -0.662 -20.421  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      17.562  -1.457 -18.433  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      19.093  -1.261 -19.992  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      18.856  -1.759 -18.794  1.00  0.62           N  
ATOM    258  H   HIS A  18      15.095   0.225 -17.049  1.00  0.62           H  
ATOM    259  HA  HIS A  18      16.113   1.859 -19.343  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      14.926  -0.936 -19.261  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      15.443  -0.100 -20.713  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      17.907  -0.213 -21.312  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      17.172  -1.774 -17.469  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      19.988  -1.286 -20.612  1.00  0.62           H  
ATOM    265  N   GLY A  19      13.829   2.836 -19.622  1.00  0.63           N  
ATOM    266  CA  GLY A  19      12.485   3.405 -19.748  1.00  0.63           C  
ATOM    267  C   GLY A  19      12.262   4.551 -18.763  1.00  0.63           C  
ATOM    268  O   GLY A  19      13.208   5.045 -18.153  1.00  0.63           O  
ATOM    269  H   GLY A  19      14.637   3.384 -19.887  1.00  0.63           H  
ATOM    270 1HA  GLY A  19      12.342   3.768 -20.765  1.00  0.63           H  
ATOM    271 2HA  GLY A  19      11.737   2.633 -19.584  1.00  0.63           H  
ATOM    272  N   ASP A  20      11.016   5.022 -18.665  1.00  0.65           N  
ATOM    273  CA  ASP A  20      10.722   6.202 -17.855  1.00  0.65           C  
ATOM    274  C   ASP A  20      10.668   5.925 -16.350  1.00  0.65           C  
ATOM    275  O   ASP A  20      10.520   4.792 -15.891  1.00  0.65           O  
ATOM    276  CB  ASP A  20       9.382   6.816 -18.301  1.00  0.65           C  
ATOM    277  CG  ASP A  20       9.231   8.344 -17.985  1.00  0.65           C  
ATOM    278  OD1 ASP A  20      10.104   8.900 -17.347  1.00  0.65           O  
ATOM    279  OD2 ASP A  20       8.248   8.915 -18.389  1.00  0.65           O  
ATOM    280  H   ASP A  20      10.274   4.570 -19.177  1.00  0.65           H  
ATOM    281  HA  ASP A  20      11.510   6.934 -18.030  1.00  0.65           H  
ATOM    282 1HB  ASP A  20       9.254   6.670 -19.373  1.00  0.65           H  
ATOM    283 2HB  ASP A  20       8.568   6.286 -17.803  1.00  0.65           H  
ATOM    284  N   ASP A  21      10.697   7.010 -15.587  1.00  0.67           N  
ATOM    285  CA  ASP A  21      10.642   6.980 -14.129  1.00  0.67           C  
ATOM    286  C   ASP A  21       9.199   6.874 -13.645  1.00  0.67           C  
ATOM    287  O   ASP A  21       8.642   7.831 -13.109  1.00  0.67           O  
ATOM    288  CB  ASP A  21      11.244   8.265 -13.555  1.00  0.67           C  
ATOM    289  CG  ASP A  21      11.509   8.211 -12.043  1.00  0.67           C  
ATOM    290  OD1 ASP A  21      11.672   7.111 -11.521  1.00  0.67           O  
ATOM    291  OD2 ASP A  21      11.563   9.249 -11.425  1.00  0.67           O  
ATOM    292  H   ASP A  21      10.764   7.906 -16.071  1.00  0.67           H  
ATOM    293  HA  ASP A  21      11.202   6.116 -13.773  1.00  0.67           H  
ATOM    294 1HB  ASP A  21      12.186   8.477 -14.062  1.00  0.67           H  
ATOM    295 2HB  ASP A  21      10.571   9.100 -13.766  1.00  0.67           H  
ATOM    296  N   LEU A  22       8.596   5.717 -13.818  1.00  0.68           N  
ATOM    297  CA  LEU A  22       7.189   5.578 -13.461  1.00  0.68           C  
ATOM    298  C   LEU A  22       7.016   5.419 -11.966  1.00  0.68           C  
ATOM    299  O   LEU A  22       7.906   4.912 -11.286  1.00  0.68           O  
ATOM    300  CB  LEU A  22       6.556   4.343 -14.095  1.00  0.68           C  
ATOM    301  CG  LEU A  22       6.572   4.252 -15.586  1.00  0.68           C  
ATOM    302  CD1 LEU A  22       5.899   2.959 -15.950  1.00  0.68           C  
ATOM    303  CD2 LEU A  22       5.893   5.451 -16.195  1.00  0.68           C  
ATOM    304  H   LEU A  22       9.125   4.976 -14.279  1.00  0.68           H  
ATOM    305  HA  LEU A  22       6.654   6.470 -13.783  1.00  0.68           H  
ATOM    306 1HB  LEU A  22       7.040   3.462 -13.697  1.00  0.68           H  
ATOM    307 2HB  LEU A  22       5.511   4.306 -13.782  1.00  0.68           H  
ATOM    308  HG  LEU A  22       7.603   4.213 -15.944  1.00  0.68           H  
ATOM    309 1HD1 LEU A  22       5.877   2.818 -17.020  1.00  0.68           H  
ATOM    310 2HD1 LEU A  22       6.438   2.134 -15.486  1.00  0.68           H  
ATOM    311 3HD1 LEU A  22       4.889   2.986 -15.583  1.00  0.68           H  
ATOM    312 1HD2 LEU A  22       5.908   5.364 -17.283  1.00  0.68           H  
ATOM    313 2HD2 LEU A  22       4.861   5.501 -15.849  1.00  0.68           H  
ATOM    314 3HD2 LEU A  22       6.422   6.360 -15.897  1.00  0.68           H  
ATOM    315  N   VAL A  23       5.861   5.838 -11.449  1.00  0.68           N  
ATOM    316  CA  VAL A  23       5.546   5.584 -10.046  1.00  0.68           C  
ATOM    317  C   VAL A  23       4.566   4.448  -9.960  1.00  0.68           C  
ATOM    318  O   VAL A  23       3.510   4.465 -10.596  1.00  0.68           O  
ATOM    319  CB  VAL A  23       4.997   6.818  -9.320  1.00  0.68           C  
ATOM    320  CG1 VAL A  23       4.647   6.444  -7.862  1.00  0.68           C  
ATOM    321  CG2 VAL A  23       6.056   7.912  -9.352  1.00  0.68           C  
ATOM    322  H   VAL A  23       5.182   6.296 -12.042  1.00  0.68           H  
ATOM    323  HA  VAL A  23       6.441   5.273  -9.529  1.00  0.68           H  
ATOM    324  HB  VAL A  23       4.087   7.162  -9.810  1.00  0.68           H  
ATOM    325 1HG1 VAL A  23       4.259   7.317  -7.341  1.00  0.68           H  
ATOM    326 2HG1 VAL A  23       3.891   5.656  -7.854  1.00  0.68           H  
ATOM    327 3HG1 VAL A  23       5.544   6.085  -7.352  1.00  0.68           H  
ATOM    328 1HG2 VAL A  23       5.684   8.796  -8.838  1.00  0.68           H  
ATOM    329 2HG2 VAL A  23       6.956   7.554  -8.856  1.00  0.68           H  
ATOM    330 3HG2 VAL A  23       6.291   8.166 -10.388  1.00  0.68           H  
ATOM    331  N   LEU A  24       4.962   3.443  -9.210  1.00  0.69           N  
ATOM    332  CA  LEU A  24       4.213   2.221  -9.075  1.00  0.69           C  
ATOM    333  C   LEU A  24       3.582   2.177  -7.705  1.00  0.69           C  
ATOM    334  O   LEU A  24       4.148   2.698  -6.747  1.00  0.69           O  
ATOM    335  CB  LEU A  24       5.196   1.094  -9.266  1.00  0.69           C  
ATOM    336  CG  LEU A  24       5.980   1.236 -10.555  1.00  0.69           C  
ATOM    337  CD1 LEU A  24       6.971   0.214 -10.611  1.00  0.69           C  
ATOM    338  CD2 LEU A  24       5.047   1.140 -11.757  1.00  0.69           C  
ATOM    339  H   LEU A  24       5.851   3.519  -8.718  1.00  0.69           H  
ATOM    340  HA  LEU A  24       3.433   2.182  -9.834  1.00  0.69           H  
ATOM    341 1HB  LEU A  24       5.896   1.088  -8.434  1.00  0.69           H  
ATOM    342 2HB  LEU A  24       4.654   0.144  -9.289  1.00  0.69           H  
ATOM    343  HG  LEU A  24       6.493   2.203 -10.561  1.00  0.69           H  
ATOM    344 1HD1 LEU A  24       7.505   0.353 -11.499  1.00  0.69           H  
ATOM    345 2HD1 LEU A  24       7.643   0.287  -9.757  1.00  0.69           H  
ATOM    346 3HD1 LEU A  24       6.478  -0.729 -10.621  1.00  0.69           H  
ATOM    347 1HD2 LEU A  24       5.622   1.246 -12.677  1.00  0.69           H  
ATOM    348 2HD2 LEU A  24       4.547   0.165 -11.748  1.00  0.69           H  
ATOM    349 3HD2 LEU A  24       4.298   1.931 -11.708  1.00  0.69           H  
ATOM    350  N   ASN A  25       2.413   1.564  -7.597  1.00  0.70           N  
ATOM    351  CA  ASN A  25       1.727   1.468  -6.314  1.00  0.70           C  
ATOM    352  C   ASN A  25       1.777   0.081  -5.682  1.00  0.70           C  
ATOM    353  O   ASN A  25       1.693  -0.037  -4.459  1.00  0.70           O  
ATOM    354  CB  ASN A  25       0.294   1.900  -6.486  1.00  0.70           C  
ATOM    355  CG  ASN A  25       0.194   3.343  -6.862  1.00  0.70           C  
ATOM    356  OD1 ASN A  25       0.375   4.231  -6.023  1.00  0.70           O  
ATOM    357  ND2 ASN A  25      -0.090   3.601  -8.112  1.00  0.70           N  
ATOM    358  H   ASN A  25       2.001   1.145  -8.423  1.00  0.70           H  
ATOM    359  HA  ASN A  25       2.207   2.149  -5.615  1.00  0.70           H  
ATOM    360 1HB  ASN A  25      -0.178   1.289  -7.263  1.00  0.70           H  
ATOM    361 2HB  ASN A  25      -0.253   1.726  -5.559  1.00  0.70           H  
ATOM    362 1HD2 ASN A  25      -0.168   4.548  -8.424  1.00  0.70           H  
ATOM    363 2HD2 ASN A  25      -0.234   2.850  -8.755  1.00  0.70           H  
ATOM    364  N   ASP A  26       1.923  -0.960  -6.499  1.00  0.71           N  
ATOM    365  CA  ASP A  26       1.866  -2.332  -5.974  1.00  0.71           C  
ATOM    366  C   ASP A  26       2.859  -3.270  -6.655  1.00  0.71           C  
ATOM    367  O   ASP A  26       3.350  -2.977  -7.741  1.00  0.71           O  
ATOM    368  CB  ASP A  26       0.431  -2.885  -6.069  1.00  0.71           C  
ATOM    369  CG  ASP A  26      -0.551  -2.139  -5.102  1.00  0.71           C  
ATOM    370  OD1 ASP A  26      -0.487  -2.374  -3.898  1.00  0.71           O  
ATOM    371  OD2 ASP A  26      -1.317  -1.331  -5.572  1.00  0.71           O  
ATOM    372  H   ASP A  26       2.015  -0.789  -7.500  1.00  0.71           H  
ATOM    373  HA  ASP A  26       2.130  -2.297  -4.922  1.00  0.71           H  
ATOM    374 1HB  ASP A  26       0.065  -2.780  -7.093  1.00  0.71           H  
ATOM    375 2HB  ASP A  26       0.433  -3.948  -5.824  1.00  0.71           H  
ATOM    376  N   VAL A  27       3.190  -4.361  -5.978  1.00  0.72           N  
ATOM    377  CA  VAL A  27       4.137  -5.359  -6.469  1.00  0.72           C  
ATOM    378  C   VAL A  27       3.514  -6.753  -6.490  1.00  0.72           C  
ATOM    379  O   VAL A  27       2.845  -7.156  -5.536  1.00  0.72           O  
ATOM    380  CB  VAL A  27       5.395  -5.381  -5.570  1.00  0.72           C  
ATOM    381  CG1 VAL A  27       6.387  -6.405  -6.073  1.00  0.72           C  
ATOM    382  CG2 VAL A  27       6.002  -4.002  -5.496  1.00  0.72           C  
ATOM    383  H   VAL A  27       2.759  -4.513  -5.077  1.00  0.72           H  
ATOM    384  HA  VAL A  27       4.428  -5.099  -7.485  1.00  0.72           H  
ATOM    385  HB  VAL A  27       5.115  -5.680  -4.585  1.00  0.72           H  
ATOM    386 1HG1 VAL A  27       7.261  -6.419  -5.430  1.00  0.72           H  
ATOM    387 2HG1 VAL A  27       5.940  -7.395  -6.085  1.00  0.72           H  
ATOM    388 3HG1 VAL A  27       6.679  -6.125  -7.077  1.00  0.72           H  
ATOM    389 1HG2 VAL A  27       6.853  -4.039  -4.838  1.00  0.72           H  
ATOM    390 2HG2 VAL A  27       6.309  -3.678  -6.481  1.00  0.72           H  
ATOM    391 3HG2 VAL A  27       5.280  -3.298  -5.098  1.00  0.72           H  
ATOM    392  N   THR A  28       3.729  -7.488  -7.573  1.00  0.73           N  
ATOM    393  CA  THR A  28       3.235  -8.857  -7.659  1.00  0.73           C  
ATOM    394  C   THR A  28       4.171  -9.753  -8.443  1.00  0.73           C  
ATOM    395  O   THR A  28       4.959  -9.290  -9.264  1.00  0.73           O  
ATOM    396  CB  THR A  28       1.847  -8.962  -8.302  1.00  0.73           C  
ATOM    397  OG1 THR A  28       1.374 -10.327  -8.163  1.00  0.73           O  
ATOM    398  CG2 THR A  28       1.908  -8.629  -9.761  1.00  0.73           C  
ATOM    399  H   THR A  28       4.250  -7.077  -8.348  1.00  0.73           H  
ATOM    400  HA  THR A  28       3.168  -9.259  -6.647  1.00  0.73           H  
ATOM    401  HB  THR A  28       1.157  -8.284  -7.800  1.00  0.73           H  
ATOM    402  HG1 THR A  28       0.527 -10.405  -8.627  1.00  0.73           H  
ATOM    403 1HG2 THR A  28       0.911  -8.732 -10.180  1.00  0.73           H  
ATOM    404 2HG2 THR A  28       2.264  -7.606  -9.895  1.00  0.73           H  
ATOM    405 3HG2 THR A  28       2.584  -9.317 -10.256  1.00  0.73           H  
ATOM    406  N   THR A  29       4.056 -11.042  -8.176  1.00  0.73           N  
ATOM    407  CA  THR A  29       4.820 -12.077  -8.859  1.00  0.73           C  
ATOM    408  C   THR A  29       3.915 -12.994  -9.675  1.00  0.73           C  
ATOM    409  O   THR A  29       4.384 -13.925 -10.334  1.00  0.73           O  
ATOM    410  CB  THR A  29       5.595 -12.902  -7.832  1.00  0.73           C  
ATOM    411  OG1 THR A  29       4.671 -13.501  -6.918  1.00  0.73           O  
ATOM    412  CG2 THR A  29       6.552 -12.009  -7.086  1.00  0.73           C  
ATOM    413  H   THR A  29       3.381 -11.314  -7.471  1.00  0.73           H  
ATOM    414  HA  THR A  29       5.530 -11.604  -9.541  1.00  0.73           H  
ATOM    415  HB  THR A  29       6.154 -13.690  -8.338  1.00  0.73           H  
ATOM    416  HG1 THR A  29       4.027 -14.016  -7.413  1.00  0.73           H  
ATOM    417 1HG2 THR A  29       7.103 -12.561  -6.366  1.00  0.73           H  
ATOM    418 2HG2 THR A  29       7.223 -11.602  -7.793  1.00  0.73           H  
ATOM    419 3HG2 THR A  29       6.007 -11.217  -6.585  1.00  0.73           H  
ATOM    420  N   ASP A  30       2.606 -12.765  -9.572  1.00  0.73           N  
ATOM    421  CA  ASP A  30       1.616 -13.596 -10.252  1.00  0.73           C  
ATOM    422  C   ASP A  30       0.942 -12.804 -11.348  1.00  0.73           C  
ATOM    423  O   ASP A  30       0.216 -11.846 -11.085  1.00  0.73           O  
ATOM    424  CB  ASP A  30       0.599 -14.201  -9.279  1.00  0.73           C  
ATOM    425  CG  ASP A  30      -0.445 -15.235  -9.928  1.00  0.73           C  
ATOM    426  OD1 ASP A  30      -0.763 -15.194 -11.127  1.00  0.73           O  
ATOM    427  OD2 ASP A  30      -0.895 -16.081  -9.175  1.00  0.73           O  
ATOM    428  H   ASP A  30       2.289 -11.963  -9.030  1.00  0.73           H  
ATOM    429  HA  ASP A  30       2.136 -14.430 -10.724  1.00  0.73           H  
ATOM    430 1HB  ASP A  30       1.137 -14.719  -8.485  1.00  0.73           H  
ATOM    431 2HB  ASP A  30       0.038 -13.395  -8.808  1.00  0.73           H  
ATOM    432  N   THR A  31       1.206 -13.197 -12.580  1.00  0.72           N  
ATOM    433  CA  THR A  31       0.704 -12.533 -13.771  1.00  0.72           C  
ATOM    434  C   THR A  31      -0.801 -12.254 -13.690  1.00  0.72           C  
ATOM    435  O   THR A  31      -1.278 -11.215 -14.147  1.00  0.72           O  
ATOM    436  CB  THR A  31       0.970 -13.381 -15.018  1.00  0.72           C  
ATOM    437  OG1 THR A  31       2.379 -13.625 -15.154  1.00  0.72           O  
ATOM    438  CG2 THR A  31       0.483 -12.650 -16.244  1.00  0.72           C  
ATOM    439  H   THR A  31       1.797 -14.008 -12.693  1.00  0.72           H  
ATOM    440  HA  THR A  31       1.232 -11.592 -13.888  1.00  0.72           H  
ATOM    441  HB  THR A  31       0.448 -14.334 -14.927  1.00  0.72           H  
ATOM    442  HG1 THR A  31       2.823 -12.811 -15.422  1.00  0.72           H  
ATOM    443 1HG2 THR A  31       0.676 -13.256 -17.122  1.00  0.72           H  
ATOM    444 2HG2 THR A  31      -0.585 -12.458 -16.161  1.00  0.72           H  
ATOM    445 3HG2 THR A  31       1.011 -11.718 -16.326  1.00  0.72           H  
ATOM    446  N   ARG A  32      -1.562 -13.190 -13.120  1.00  0.70           N  
ATOM    447  CA  ARG A  32      -3.018 -13.100 -13.108  1.00  0.70           C  
ATOM    448  C   ARG A  32      -3.538 -12.033 -12.147  1.00  0.70           C  
ATOM    449  O   ARG A  32      -4.720 -11.684 -12.184  1.00  0.70           O  
ATOM    450  CB  ARG A  32      -3.599 -14.432 -12.687  1.00  0.70           C  
ATOM    451  CG  ARG A  32      -3.334 -15.569 -13.642  1.00  0.70           C  
ATOM    452  CD  ARG A  32      -3.797 -16.845 -13.067  1.00  0.70           C  
ATOM    453  NE  ARG A  32      -3.053 -17.156 -11.856  1.00  0.70           N  
ATOM    454  CZ  ARG A  32      -3.281 -18.213 -11.051  1.00  0.70           C  
ATOM    455  NH1 ARG A  32      -4.223 -19.097 -11.346  1.00  0.70           N  
ATOM    456  NH2 ARG A  32      -2.555 -18.352  -9.960  1.00  0.70           N  
ATOM    457  H   ARG A  32      -1.122 -13.994 -12.651  1.00  0.70           H  
ATOM    458  HA  ARG A  32      -3.355 -12.861 -14.115  1.00  0.70           H  
ATOM    459 1HB  ARG A  32      -3.187 -14.711 -11.715  1.00  0.70           H  
ATOM    460 2HB  ARG A  32      -4.677 -14.337 -12.570  1.00  0.70           H  
ATOM    461 1HG  ARG A  32      -3.851 -15.394 -14.584  1.00  0.70           H  
ATOM    462 2HG  ARG A  32      -2.257 -15.640 -13.817  1.00  0.70           H  
ATOM    463 1HD  ARG A  32      -4.852 -16.775 -12.813  1.00  0.70           H  
ATOM    464 2HD  ARG A  32      -3.641 -17.650 -13.782  1.00  0.70           H  
ATOM    465  HE  ARG A  32      -2.294 -16.496 -11.576  1.00  0.70           H  
ATOM    466 1HH1 ARG A  32      -4.778 -18.984 -12.183  1.00  0.70           H  
ATOM    467 2HH1 ARG A  32      -4.386 -19.883 -10.734  1.00  0.70           H  
ATOM    468 1HH2 ARG A  32      -1.843 -17.627  -9.732  1.00  0.70           H  
ATOM    469 2HH2 ARG A  32      -2.704 -19.126  -9.341  1.00  0.70           H  
ATOM    470  N   LYS A  33      -2.668 -11.547 -11.261  1.00  0.69           N  
ATOM    471  CA  LYS A  33      -3.025 -10.543 -10.276  1.00  0.69           C  
ATOM    472  C   LYS A  33      -2.403  -9.191 -10.617  1.00  0.69           C  
ATOM    473  O   LYS A  33      -2.405  -8.275  -9.794  1.00  0.69           O  
ATOM    474  CB  LYS A  33      -2.598 -10.995  -8.887  1.00  0.69           C  
ATOM    475  CG  LYS A  33      -3.291 -12.277  -8.414  1.00  0.69           C  
ATOM    476  CD  LYS A  33      -2.846 -12.676  -7.013  1.00  0.69           C  
ATOM    477  CE  LYS A  33      -3.521 -13.967  -6.566  1.00  0.69           C  
ATOM    478  NZ  LYS A  33      -3.079 -14.386  -5.205  1.00  0.69           N  
ATOM    479  H   LYS A  33      -1.698 -11.860 -11.280  1.00  0.69           H  
ATOM    480  HA  LYS A  33      -4.108 -10.418 -10.283  1.00  0.69           H  
ATOM    481 1HB  LYS A  33      -1.522 -11.182  -8.891  1.00  0.69           H  
ATOM    482 2HB  LYS A  33      -2.796 -10.206  -8.164  1.00  0.69           H  
ATOM    483 1HG  LYS A  33      -4.372 -12.132  -8.422  1.00  0.69           H  
ATOM    484 2HG  LYS A  33      -3.046 -13.092  -9.102  1.00  0.69           H  
ATOM    485 1HD  LYS A  33      -1.765 -12.824  -7.008  1.00  0.69           H  
ATOM    486 2HD  LYS A  33      -3.092 -11.881  -6.309  1.00  0.69           H  
ATOM    487 1HE  LYS A  33      -4.599 -13.824  -6.560  1.00  0.69           H  
ATOM    488 2HE  LYS A  33      -3.271 -14.760  -7.277  1.00  0.69           H  
ATOM    489 1HZ  LYS A  33      -3.544 -15.245  -4.953  1.00  0.69           H  
ATOM    490 2HZ  LYS A  33      -2.079 -14.534  -5.209  1.00  0.69           H  
ATOM    491 3HZ  LYS A  33      -3.312 -13.666  -4.536  1.00  0.69           H  
ATOM    492  N   VAL A  34      -1.850  -9.072 -11.824  1.00  0.67           N  
ATOM    493  CA  VAL A  34      -1.271  -7.820 -12.295  1.00  0.67           C  
ATOM    494  C   VAL A  34      -2.346  -6.792 -12.610  1.00  0.67           C  
ATOM    495  O   VAL A  34      -3.370  -7.126 -13.210  1.00  0.67           O  
ATOM    496  CB  VAL A  34      -0.421  -8.084 -13.537  1.00  0.67           C  
ATOM    497  CG1 VAL A  34      -0.000  -6.828 -14.150  1.00  0.67           C  
ATOM    498  CG2 VAL A  34       0.828  -8.847 -13.170  1.00  0.67           C  
ATOM    499  H   VAL A  34      -1.843  -9.866 -12.468  1.00  0.67           H  
ATOM    500  HA  VAL A  34      -0.629  -7.417 -11.511  1.00  0.67           H  
ATOM    501  HB  VAL A  34      -1.011  -8.652 -14.247  1.00  0.67           H  
ATOM    502 1HG1 VAL A  34       0.572  -7.075 -15.006  1.00  0.67           H  
ATOM    503 2HG1 VAL A  34      -0.873  -6.247 -14.452  1.00  0.67           H  
ATOM    504 3HG1 VAL A  34       0.598  -6.255 -13.450  1.00  0.67           H  
ATOM    505 1HG2 VAL A  34       1.411  -9.041 -14.064  1.00  0.67           H  
ATOM    506 2HG2 VAL A  34       1.415  -8.255 -12.483  1.00  0.67           H  
ATOM    507 3HG2 VAL A  34       0.551  -9.779 -12.700  1.00  0.67           H  
ATOM    508  N   THR A  35      -2.146  -5.564 -12.128  1.00  0.66           N  
ATOM    509  CA  THR A  35      -3.111  -4.489 -12.341  1.00  0.66           C  
ATOM    510  C   THR A  35      -2.401  -3.207 -12.738  1.00  0.66           C  
ATOM    511  O   THR A  35      -1.170  -3.109 -12.642  1.00  0.66           O  
ATOM    512  CB  THR A  35      -3.954  -4.194 -11.074  1.00  0.66           C  
ATOM    513  OG1 THR A  35      -3.117  -3.613 -10.060  1.00  0.66           O  
ATOM    514  CG2 THR A  35      -4.589  -5.470 -10.522  1.00  0.66           C  
ATOM    515  H   THR A  35      -1.266  -5.355 -11.664  1.00  0.66           H  
ATOM    516  HA  THR A  35      -3.778  -4.772 -13.157  1.00  0.66           H  
ATOM    517  HB  THR A  35      -4.744  -3.489 -11.328  1.00  0.66           H  
ATOM    518  HG1 THR A  35      -2.879  -2.697 -10.322  1.00  0.66           H  
ATOM    519 1HG2 THR A  35      -5.179  -5.229  -9.640  1.00  0.66           H  
ATOM    520 2HG2 THR A  35      -5.233  -5.914 -11.282  1.00  0.66           H  
ATOM    521 3HG2 THR A  35      -3.815  -6.177 -10.248  1.00  0.66           H  
ATOM    522  N   ALA A  36      -3.172  -2.201 -13.130  1.00  0.64           N  
ATOM    523  CA  ALA A  36      -2.562  -0.918 -13.412  1.00  0.64           C  
ATOM    524  C   ALA A  36      -1.877  -0.438 -12.148  1.00  0.64           C  
ATOM    525  O   ALA A  36      -2.385  -0.636 -11.043  1.00  0.64           O  
ATOM    526  CB  ALA A  36      -3.587   0.079 -13.893  1.00  0.64           C  
ATOM    527  H   ALA A  36      -4.171  -2.326 -13.220  1.00  0.64           H  
ATOM    528  HA  ALA A  36      -1.807  -1.048 -14.180  1.00  0.64           H  
ATOM    529 1HB  ALA A  36      -3.098   1.030 -14.095  1.00  0.64           H  
ATOM    530 2HB  ALA A  36      -4.056  -0.290 -14.805  1.00  0.64           H  
ATOM    531 3HB  ALA A  36      -4.345   0.218 -13.125  1.00  0.64           H  
ATOM    532  N   GLY A  37      -0.720   0.181 -12.317  1.00  0.63           N  
ATOM    533  CA  GLY A  37       0.084   0.691 -11.220  1.00  0.63           C  
ATOM    534  C   GLY A  37       1.007  -0.379 -10.628  1.00  0.63           C  
ATOM    535  O   GLY A  37       1.771  -0.094  -9.697  1.00  0.63           O  
ATOM    536  H   GLY A  37      -0.380   0.297 -13.255  1.00  0.63           H  
ATOM    537 1HA  GLY A  37       0.681   1.534 -11.572  1.00  0.63           H  
ATOM    538 2HA  GLY A  37      -0.576   1.073 -10.442  1.00  0.63           H  
ATOM    539  N   SER A  38       0.952  -1.620 -11.132  1.00  0.62           N  
ATOM    540  CA  SER A  38       1.819  -2.619 -10.528  1.00  0.62           C  
ATOM    541  C   SER A  38       3.158  -2.883 -11.231  1.00  0.62           C  
ATOM    542  O   SER A  38       3.325  -2.699 -12.457  1.00  0.62           O  
ATOM    543  CB  SER A  38       1.058  -3.933 -10.326  1.00  0.62           C  
ATOM    544  OG  SER A  38       0.651  -4.528 -11.525  1.00  0.62           O  
ATOM    545  H   SER A  38       0.292  -1.883 -11.867  1.00  0.62           H  
ATOM    546  HA  SER A  38       2.054  -2.261  -9.536  1.00  0.62           H  
ATOM    547 1HB  SER A  38       1.688  -4.630  -9.767  1.00  0.62           H  
ATOM    548 2HB  SER A  38       0.179  -3.732  -9.713  1.00  0.62           H  
ATOM    549  HG  SER A  38       0.201  -3.820 -12.029  1.00  0.62           H  
ATOM    550  N   LEU A  39       4.069  -3.409 -10.407  1.00  0.62           N  
ATOM    551  CA  LEU A  39       5.376  -3.913 -10.775  1.00  0.62           C  
ATOM    552  C   LEU A  39       5.324  -5.421 -10.832  1.00  0.62           C  
ATOM    553  O   LEU A  39       4.992  -6.068  -9.833  1.00  0.62           O  
ATOM    554  CB  LEU A  39       6.414  -3.579  -9.700  1.00  0.62           C  
ATOM    555  CG  LEU A  39       7.859  -4.093  -9.920  1.00  0.62           C  
ATOM    556  CD1 LEU A  39       8.463  -3.388 -11.112  1.00  0.62           C  
ATOM    557  CD2 LEU A  39       8.664  -3.882  -8.638  1.00  0.62           C  
ATOM    558  H   LEU A  39       3.821  -3.446  -9.423  1.00  0.62           H  
ATOM    559  HA  LEU A  39       5.662  -3.506 -11.739  1.00  0.62           H  
ATOM    560 1HB  LEU A  39       6.441  -2.534  -9.522  1.00  0.62           H  
ATOM    561 2HB  LEU A  39       6.075  -4.040  -8.788  1.00  0.62           H  
ATOM    562  HG  LEU A  39       7.839  -5.161 -10.153  1.00  0.62           H  
ATOM    563 1HD1 LEU A  39       9.463  -3.746 -11.290  1.00  0.62           H  
ATOM    564 2HD1 LEU A  39       7.854  -3.591 -11.971  1.00  0.62           H  
ATOM    565 3HD1 LEU A  39       8.496  -2.320 -10.930  1.00  0.62           H  
ATOM    566 1HD2 LEU A  39       9.674  -4.248  -8.773  1.00  0.62           H  
ATOM    567 2HD2 LEU A  39       8.687  -2.825  -8.392  1.00  0.62           H  
ATOM    568 3HD2 LEU A  39       8.198  -4.425  -7.826  1.00  0.62           H  
ATOM    569  N   PHE A  40       5.646  -5.989 -11.971  1.00  0.63           N  
ATOM    570  CA  PHE A  40       5.667  -7.434 -12.054  1.00  0.63           C  
ATOM    571  C   PHE A  40       7.080  -7.901 -11.808  1.00  0.63           C  
ATOM    572  O   PHE A  40       8.011  -7.463 -12.488  1.00  0.63           O  
ATOM    573  CB  PHE A  40       5.151  -7.915 -13.387  1.00  0.63           C  
ATOM    574  CG  PHE A  40       5.195  -9.407 -13.577  1.00  0.63           C  
ATOM    575  CD1 PHE A  40       4.314 -10.235 -12.916  1.00  0.63           C  
ATOM    576  CD2 PHE A  40       6.130  -9.984 -14.448  1.00  0.63           C  
ATOM    577  CE1 PHE A  40       4.361 -11.594 -13.108  1.00  0.63           C  
ATOM    578  CE2 PHE A  40       6.170 -11.344 -14.646  1.00  0.63           C  
ATOM    579  CZ  PHE A  40       5.281 -12.150 -13.972  1.00  0.63           C  
ATOM    580  H   PHE A  40       5.897  -5.406 -12.771  1.00  0.63           H  
ATOM    581  HA  PHE A  40       5.026  -7.849 -11.277  1.00  0.63           H  
ATOM    582 1HB  PHE A  40       4.120  -7.582 -13.517  1.00  0.63           H  
ATOM    583 2HB  PHE A  40       5.733  -7.469 -14.158  1.00  0.63           H  
ATOM    584  HD1 PHE A  40       3.588  -9.807 -12.236  1.00  0.63           H  
ATOM    585  HD2 PHE A  40       6.829  -9.350 -14.974  1.00  0.63           H  
ATOM    586  HE1 PHE A  40       3.674 -12.235 -12.577  1.00  0.63           H  
ATOM    587  HE2 PHE A  40       6.899 -11.784 -15.330  1.00  0.63           H  
ATOM    588  HZ  PHE A  40       5.304 -13.229 -14.120  1.00  0.63           H  
ATOM    589  N   VAL A  41       7.241  -8.785 -10.846  1.00  0.67           N  
ATOM    590  CA  VAL A  41       8.558  -9.268 -10.507  1.00  0.67           C  
ATOM    591  C   VAL A  41       8.773 -10.659 -11.071  1.00  0.67           C  
ATOM    592  O   VAL A  41       8.088 -11.628 -10.726  1.00  0.67           O  
ATOM    593  CB  VAL A  41       8.738  -9.235  -8.991  1.00  0.67           C  
ATOM    594  CG1 VAL A  41      10.077  -9.745  -8.650  1.00  0.67           C  
ATOM    595  CG2 VAL A  41       8.509  -7.825  -8.492  1.00  0.67           C  
ATOM    596  H   VAL A  41       6.428  -9.097 -10.321  1.00  0.67           H  
ATOM    597  HA  VAL A  41       9.300  -8.608 -10.952  1.00  0.67           H  
ATOM    598  HB  VAL A  41       8.023  -9.856  -8.544  1.00  0.67           H  
ATOM    599 1HG1 VAL A  41      10.222  -9.743  -7.592  1.00  0.67           H  
ATOM    600 2HG1 VAL A  41      10.174 -10.757  -9.027  1.00  0.67           H  
ATOM    601 3HG1 VAL A  41      10.814  -9.109  -9.118  1.00  0.67           H  
ATOM    602 1HG2 VAL A  41       8.616  -7.795  -7.417  1.00  0.67           H  
ATOM    603 2HG2 VAL A  41       9.217  -7.150  -8.936  1.00  0.67           H  
ATOM    604 3HG2 VAL A  41       7.497  -7.518  -8.768  1.00  0.67           H  
ATOM    605  N   ALA A  42       9.749 -10.759 -11.955  1.00  0.75           N  
ATOM    606  CA  ALA A  42       9.985 -11.986 -12.689  1.00  0.75           C  
ATOM    607  C   ALA A  42      10.769 -13.041 -11.899  1.00  0.75           C  
ATOM    608  O   ALA A  42      11.952 -13.278 -12.133  1.00  0.75           O  
ATOM    609  CB  ALA A  42      10.695 -11.676 -13.981  1.00  0.75           C  
ATOM    610  H   ALA A  42      10.319  -9.938 -12.165  1.00  0.75           H  
ATOM    611  HA  ALA A  42       9.010 -12.399 -12.926  1.00  0.75           H  
ATOM    612 1HB  ALA A  42      10.813 -12.591 -14.550  1.00  0.75           H  
ATOM    613 2HB  ALA A  42      10.109 -10.960 -14.556  1.00  0.75           H  
ATOM    614 3HB  ALA A  42      11.668 -11.255 -13.759  1.00  0.75           H  
ATOM    615  N   ILE A  43      10.088 -13.673 -10.964  1.00  0.87           N  
ATOM    616  CA  ILE A  43      10.676 -14.717 -10.124  1.00  0.87           C  
ATOM    617  C   ILE A  43      10.989 -15.988 -10.953  1.00  0.87           C  
ATOM    618  O   ILE A  43      10.174 -16.435 -11.771  1.00  0.87           O  
ATOM    619  CB  ILE A  43       9.729 -15.053  -8.966  1.00  0.87           C  
ATOM    620  CG1 ILE A  43       9.476 -13.802  -8.107  1.00  0.87           C  
ATOM    621  CG2 ILE A  43      10.297 -16.142  -8.108  1.00  0.87           C  
ATOM    622  CD1 ILE A  43      10.703 -13.232  -7.407  1.00  0.87           C  
ATOM    623  H   ILE A  43       9.123 -13.371 -10.823  1.00  0.87           H  
ATOM    624  HA  ILE A  43      11.611 -14.340  -9.709  1.00  0.87           H  
ATOM    625  HB  ILE A  43       8.768 -15.374  -9.370  1.00  0.87           H  
ATOM    626 1HG1 ILE A  43       9.065 -13.027  -8.753  1.00  0.87           H  
ATOM    627 2HG1 ILE A  43       8.736 -14.052  -7.372  1.00  0.87           H  
ATOM    628 1HG2 ILE A  43       9.607 -16.364  -7.295  1.00  0.87           H  
ATOM    629 2HG2 ILE A  43      10.450 -17.036  -8.705  1.00  0.87           H  
ATOM    630 3HG2 ILE A  43      11.244 -15.811  -7.699  1.00  0.87           H  
ATOM    631 1HD1 ILE A  43      10.419 -12.350  -6.831  1.00  0.87           H  
ATOM    632 2HD1 ILE A  43      11.113 -13.980  -6.737  1.00  0.87           H  
ATOM    633 3HD1 ILE A  43      11.447 -12.961  -8.147  1.00  0.87           H  
ATOM    634  N   VAL A  44      12.190 -16.541 -10.761  1.00  1.00           N  
ATOM    635  CA  VAL A  44      12.641 -17.736 -11.486  1.00  1.00           C  
ATOM    636  C   VAL A  44      12.976 -18.902 -10.550  1.00  1.00           C  
ATOM    637  O   VAL A  44      13.571 -18.716  -9.483  1.00  1.00           O  
ATOM    638  CB  VAL A  44      13.860 -17.405 -12.369  1.00  1.00           C  
ATOM    639  CG1 VAL A  44      14.360 -18.657 -13.087  1.00  1.00           C  
ATOM    640  CG2 VAL A  44      13.453 -16.359 -13.378  1.00  1.00           C  
ATOM    641  H   VAL A  44      12.811 -16.113 -10.091  1.00  1.00           H  
ATOM    642  HA  VAL A  44      11.833 -18.060 -12.144  1.00  1.00           H  
ATOM    643  HB  VAL A  44      14.672 -17.028 -11.750  1.00  1.00           H  
ATOM    644 1HG1 VAL A  44      15.213 -18.399 -13.710  1.00  1.00           H  
ATOM    645 2HG1 VAL A  44      14.665 -19.409 -12.364  1.00  1.00           H  
ATOM    646 3HG1 VAL A  44      13.562 -19.059 -13.716  1.00  1.00           H  
ATOM    647 1HG2 VAL A  44      14.305 -16.123 -14.009  1.00  1.00           H  
ATOM    648 2HG2 VAL A  44      12.650 -16.734 -13.992  1.00  1.00           H  
ATOM    649 3HG2 VAL A  44      13.118 -15.462 -12.869  1.00  1.00           H  
ATOM    650  N   GLY A  45      12.542 -20.110 -10.906  1.00  1.12           N  
ATOM    651  CA  GLY A  45      12.818 -21.268 -10.061  1.00  1.12           C  
ATOM    652  C   GLY A  45      12.692 -22.592 -10.802  1.00  1.12           C  
ATOM    653  O   GLY A  45      12.649 -22.643 -12.035  1.00  1.12           O  
ATOM    654  H   GLY A  45      12.035 -20.228 -11.785  1.00  1.12           H  
ATOM    655 1HA  GLY A  45      13.823 -21.180  -9.649  1.00  1.12           H  
ATOM    656 2HA  GLY A  45      12.130 -21.266  -9.219  1.00  1.12           H  
ATOM    657  N   GLU A  46      12.680 -23.688 -10.052  1.00  1.18           N  
ATOM    658  CA  GLU A  46      12.603 -24.989 -10.694  1.00  1.18           C  
ATOM    659  C   GLU A  46      11.366 -25.074 -11.582  1.00  1.18           C  
ATOM    660  O   GLU A  46      10.249 -24.810 -11.135  1.00  1.18           O  
ATOM    661  CB  GLU A  46      12.592 -26.094  -9.630  1.00  1.18           C  
ATOM    662  CG  GLU A  46      12.592 -27.513 -10.181  1.00  1.18           C  
ATOM    663  CD  GLU A  46      12.662 -28.585  -9.115  1.00  1.18           C  
ATOM    664  OE1 GLU A  46      12.654 -28.252  -7.954  1.00  1.18           O  
ATOM    665  OE2 GLU A  46      12.731 -29.740  -9.471  1.00  1.18           O  
ATOM    666  H   GLU A  46      12.721 -23.617  -9.045  1.00  1.18           H  
ATOM    667  HA  GLU A  46      13.485 -25.119 -11.324  1.00  1.18           H  
ATOM    668 1HB  GLU A  46      13.466 -25.987  -8.988  1.00  1.18           H  
ATOM    669 2HB  GLU A  46      11.709 -25.982  -9.003  1.00  1.18           H  
ATOM    670 1HG  GLU A  46      11.667 -27.648 -10.716  1.00  1.18           H  
ATOM    671 2HG  GLU A  46      13.414 -27.633 -10.884  1.00  1.18           H  
ATOM    672  N   ARG A  47      11.585 -25.450 -12.842  1.00  1.16           N  
ATOM    673  CA  ARG A  47      10.547 -25.586 -13.867  1.00  1.16           C  
ATOM    674  C   ARG A  47       9.706 -24.324 -14.127  1.00  1.16           C  
ATOM    675  O   ARG A  47       8.596 -24.429 -14.654  1.00  1.16           O  
ATOM    676  CB  ARG A  47       9.605 -26.727 -13.505  1.00  1.16           C  
ATOM    677  CG  ARG A  47      10.252 -28.110 -13.474  1.00  1.16           C  
ATOM    678  CD  ARG A  47       9.287 -29.166 -13.063  1.00  1.16           C  
ATOM    679  NE  ARG A  47       9.936 -30.462 -12.900  1.00  1.16           N  
ATOM    680  CZ  ARG A  47      10.178 -31.342 -13.893  1.00  1.16           C  
ATOM    681  NH1 ARG A  47       9.812 -31.069 -15.126  1.00  1.16           N  
ATOM    682  NH2 ARG A  47      10.785 -32.484 -13.621  1.00  1.16           N  
ATOM    683  H   ARG A  47      12.539 -25.639 -13.109  1.00  1.16           H  
ATOM    684  HA  ARG A  47      11.045 -25.849 -14.800  1.00  1.16           H  
ATOM    685 1HB  ARG A  47       9.150 -26.551 -12.534  1.00  1.16           H  
ATOM    686 2HB  ARG A  47       8.796 -26.764 -14.234  1.00  1.16           H  
ATOM    687 1HG  ARG A  47      10.602 -28.354 -14.476  1.00  1.16           H  
ATOM    688 2HG  ARG A  47      11.091 -28.120 -12.798  1.00  1.16           H  
ATOM    689 1HD  ARG A  47       8.838 -28.889 -12.109  1.00  1.16           H  
ATOM    690 2HD  ARG A  47       8.508 -29.265 -13.817  1.00  1.16           H  
ATOM    691  HE  ARG A  47      10.242 -30.715 -11.966  1.00  1.16           H  
ATOM    692 1HH1 ARG A  47       9.347 -30.197 -15.334  1.00  1.16           H  
ATOM    693 2HH1 ARG A  47       9.995 -31.732 -15.865  1.00  1.16           H  
ATOM    694 1HH2 ARG A  47      11.068 -32.691 -12.671  1.00  1.16           H  
ATOM    695 2HH2 ARG A  47      10.969 -33.147 -14.359  1.00  1.16           H  
ATOM    696  N   PHE A  48      10.231 -23.131 -13.824  1.00  1.06           N  
ATOM    697  CA  PHE A  48       9.460 -21.921 -14.105  1.00  1.06           C  
ATOM    698  C   PHE A  48      10.292 -20.657 -14.282  1.00  1.06           C  
ATOM    699  O   PHE A  48      11.141 -20.311 -13.457  1.00  1.06           O  
ATOM    700  CB  PHE A  48       8.426 -21.682 -13.005  1.00  1.06           C  
ATOM    701  CG  PHE A  48       7.486 -20.529 -13.282  1.00  1.06           C  
ATOM    702  CD1 PHE A  48       6.465 -20.670 -14.211  1.00  1.06           C  
ATOM    703  CD2 PHE A  48       7.598 -19.323 -12.606  1.00  1.06           C  
ATOM    704  CE1 PHE A  48       5.588 -19.635 -14.461  1.00  1.06           C  
ATOM    705  CE2 PHE A  48       6.716 -18.294 -12.857  1.00  1.06           C  
ATOM    706  CZ  PHE A  48       5.713 -18.447 -13.789  1.00  1.06           C  
ATOM    707  H   PHE A  48      11.139 -23.067 -13.360  1.00  1.06           H  
ATOM    708  HA  PHE A  48       8.919 -22.086 -15.037  1.00  1.06           H  
ATOM    709 1HB  PHE A  48       7.828 -22.584 -12.867  1.00  1.06           H  
ATOM    710 2HB  PHE A  48       8.941 -21.489 -12.064  1.00  1.06           H  
ATOM    711  HD1 PHE A  48       6.363 -21.618 -14.744  1.00  1.06           H  
ATOM    712  HD2 PHE A  48       8.388 -19.193 -11.864  1.00  1.06           H  
ATOM    713  HE1 PHE A  48       4.793 -19.764 -15.191  1.00  1.06           H  
ATOM    714  HE2 PHE A  48       6.809 -17.362 -12.313  1.00  1.06           H  
ATOM    715  HZ  PHE A  48       5.017 -17.631 -13.987  1.00  1.06           H  
ATOM    716  N   ASP A  49      10.004 -19.924 -15.350  1.00  0.94           N  
ATOM    717  CA  ASP A  49      10.678 -18.657 -15.568  1.00  0.94           C  
ATOM    718  C   ASP A  49       9.657 -17.588 -15.896  1.00  0.94           C  
ATOM    719  O   ASP A  49       9.168 -17.495 -17.021  1.00  0.94           O  
ATOM    720  CB  ASP A  49      11.740 -18.764 -16.680  1.00  0.94           C  
ATOM    721  CG  ASP A  49      12.551 -17.452 -16.887  1.00  0.94           C  
ATOM    722  OD1 ASP A  49      12.085 -16.415 -16.430  1.00  0.94           O  
ATOM    723  OD2 ASP A  49      13.624 -17.492 -17.476  1.00  0.94           O  
ATOM    724  H   ASP A  49       9.307 -20.245 -16.009  1.00  0.94           H  
ATOM    725  HA  ASP A  49      11.176 -18.367 -14.647  1.00  0.94           H  
ATOM    726 1HB  ASP A  49      12.436 -19.571 -16.441  1.00  0.94           H  
ATOM    727 2HB  ASP A  49      11.251 -19.020 -17.628  1.00  0.94           H  
ATOM    728  N   ALA A  50       9.366 -16.744 -14.915  1.00  0.82           N  
ATOM    729  CA  ALA A  50       8.352 -15.713 -15.026  1.00  0.82           C  
ATOM    730  C   ALA A  50       8.623 -14.702 -16.139  1.00  0.82           C  
ATOM    731  O   ALA A  50       7.701 -14.014 -16.569  1.00  0.82           O  
ATOM    732  CB  ALA A  50       8.231 -14.984 -13.731  1.00  0.82           C  
ATOM    733  H   ALA A  50       9.828 -16.837 -14.006  1.00  0.82           H  
ATOM    734  HA  ALA A  50       7.406 -16.203 -15.230  1.00  0.82           H  
ATOM    735 1HB  ALA A  50       7.456 -14.232 -13.793  1.00  0.82           H  
ATOM    736 2HB  ALA A  50       8.010 -15.661 -12.928  1.00  0.82           H  
ATOM    737 3HB  ALA A  50       9.176 -14.534 -13.557  1.00  0.82           H  
ATOM    738  N   HIS A  51       9.861 -14.597 -16.639  1.00  0.73           N  
ATOM    739  CA  HIS A  51      10.147 -13.602 -17.676  1.00  0.73           C  
ATOM    740  C   HIS A  51       9.352 -13.919 -18.936  1.00  0.73           C  
ATOM    741  O   HIS A  51       8.955 -13.021 -19.681  1.00  0.73           O  
ATOM    742  CB  HIS A  51      11.623 -13.593 -18.061  1.00  0.73           C  
ATOM    743  CG  HIS A  51      12.539 -13.120 -16.994  1.00  0.73           C  
ATOM    744  ND1 HIS A  51      12.965 -13.942 -16.001  1.00  0.73           N  
ATOM    745  CD2 HIS A  51      13.127 -11.940 -16.778  1.00  0.73           C  
ATOM    746  CE1 HIS A  51      13.779 -13.291 -15.200  1.00  0.73           C  
ATOM    747  NE2 HIS A  51      13.900 -12.065 -15.641  1.00  0.73           N  
ATOM    748  H   HIS A  51      10.615 -15.225 -16.326  1.00  0.73           H  
ATOM    749  HA  HIS A  51       9.866 -12.608 -17.328  1.00  0.73           H  
ATOM    750 1HB  HIS A  51      11.921 -14.610 -18.329  1.00  0.73           H  
ATOM    751 2HB  HIS A  51      11.757 -12.980 -18.938  1.00  0.73           H  
ATOM    752  HD1 HIS A  51      12.716 -14.929 -15.950  1.00  0.73           H  
ATOM    753  HD2 HIS A  51      13.088 -11.012 -17.318  1.00  0.73           H  
ATOM    754  HE1 HIS A  51      14.222 -13.775 -14.338  1.00  0.73           H  
ATOM    755  N   ASP A  52       9.067 -15.205 -19.152  1.00  0.67           N  
ATOM    756  CA  ASP A  52       8.319 -15.668 -20.316  1.00  0.67           C  
ATOM    757  C   ASP A  52       6.884 -15.151 -20.315  1.00  0.67           C  
ATOM    758  O   ASP A  52       6.203 -15.172 -21.342  1.00  0.67           O  
ATOM    759  CB  ASP A  52       8.314 -17.199 -20.379  1.00  0.67           C  
ATOM    760  CG  ASP A  52       9.650 -17.814 -20.839  1.00  0.67           C  
ATOM    761  OD1 ASP A  52      10.482 -17.100 -21.366  1.00  0.67           O  
ATOM    762  OD2 ASP A  52       9.818 -19.000 -20.658  1.00  0.67           O  
ATOM    763  H   ASP A  52       9.362 -15.902 -18.463  1.00  0.67           H  
ATOM    764  HA  ASP A  52       8.814 -15.291 -21.211  1.00  0.67           H  
ATOM    765 1HB  ASP A  52       8.089 -17.588 -19.386  1.00  0.67           H  
ATOM    766 2HB  ASP A  52       7.519 -17.533 -21.043  1.00  0.67           H  
ATOM    767  N   PHE A  53       6.413 -14.718 -19.150  1.00  0.64           N  
ATOM    768  CA  PHE A  53       5.063 -14.250 -18.968  1.00  0.64           C  
ATOM    769  C   PHE A  53       5.007 -12.725 -18.911  1.00  0.64           C  
ATOM    770  O   PHE A  53       3.947 -12.146 -18.652  1.00  0.64           O  
ATOM    771  CB  PHE A  53       4.550 -14.884 -17.691  1.00  0.64           C  
ATOM    772  CG  PHE A  53       4.538 -16.376 -17.822  1.00  0.64           C  
ATOM    773  CD1 PHE A  53       5.676 -17.101 -17.516  1.00  0.64           C  
ATOM    774  CD2 PHE A  53       3.418 -17.057 -18.248  1.00  0.64           C  
ATOM    775  CE1 PHE A  53       5.705 -18.467 -17.635  1.00  0.64           C  
ATOM    776  CE2 PHE A  53       3.436 -18.435 -18.365  1.00  0.64           C  
ATOM    777  CZ  PHE A  53       4.585 -19.140 -18.059  1.00  0.64           C  
ATOM    778  H   PHE A  53       7.019 -14.680 -18.334  1.00  0.64           H  
ATOM    779  HA  PHE A  53       4.456 -14.591 -19.808  1.00  0.64           H  
ATOM    780 1HB  PHE A  53       5.190 -14.609 -16.849  1.00  0.64           H  
ATOM    781 2HB  PHE A  53       3.537 -14.540 -17.479  1.00  0.64           H  
ATOM    782  HD1 PHE A  53       6.560 -16.573 -17.195  1.00  0.64           H  
ATOM    783  HD2 PHE A  53       2.511 -16.496 -18.496  1.00  0.64           H  
ATOM    784  HE1 PHE A  53       6.620 -19.011 -17.393  1.00  0.64           H  
ATOM    785  HE2 PHE A  53       2.544 -18.963 -18.704  1.00  0.64           H  
ATOM    786  HZ  PHE A  53       4.601 -20.225 -18.155  1.00  0.64           H  
ATOM    787  N   ALA A  54       6.136 -12.062 -19.199  1.00  0.62           N  
ATOM    788  CA  ALA A  54       6.179 -10.606 -19.173  1.00  0.62           C  
ATOM    789  C   ALA A  54       5.189 -10.004 -20.152  1.00  0.62           C  
ATOM    790  O   ALA A  54       4.531  -9.019 -19.845  1.00  0.62           O  
ATOM    791  CB  ALA A  54       7.566 -10.120 -19.517  1.00  0.62           C  
ATOM    792  H   ALA A  54       6.997 -12.566 -19.419  1.00  0.62           H  
ATOM    793  HA  ALA A  54       5.917 -10.274 -18.168  1.00  0.62           H  
ATOM    794 1HB  ALA A  54       7.589  -9.044 -19.479  1.00  0.62           H  
ATOM    795 2HB  ALA A  54       8.274 -10.532 -18.797  1.00  0.62           H  
ATOM    796 3HB  ALA A  54       7.832 -10.453 -20.520  1.00  0.62           H  
ATOM    797  N   GLU A  55       5.037 -10.609 -21.327  1.00  0.60           N  
ATOM    798  CA  GLU A  55       4.121 -10.050 -22.316  1.00  0.60           C  
ATOM    799  C   GLU A  55       2.692 -10.058 -21.791  1.00  0.60           C  
ATOM    800  O   GLU A  55       1.915  -9.136 -22.061  1.00  0.60           O  
ATOM    801  CB  GLU A  55       4.218 -10.815 -23.634  1.00  0.60           C  
ATOM    802  CG  GLU A  55       5.542 -10.610 -24.372  1.00  0.60           C  
ATOM    803  CD  GLU A  55       5.647 -11.413 -25.650  1.00  0.60           C  
ATOM    804  OE1 GLU A  55       4.775 -12.209 -25.907  1.00  0.60           O  
ATOM    805  OE2 GLU A  55       6.603 -11.226 -26.367  1.00  0.60           O  
ATOM    806  H   GLU A  55       5.574 -11.439 -21.540  1.00  0.60           H  
ATOM    807  HA  GLU A  55       4.404  -9.016 -22.503  1.00  0.60           H  
ATOM    808 1HB  GLU A  55       4.098 -11.883 -23.443  1.00  0.60           H  
ATOM    809 2HB  GLU A  55       3.409 -10.507 -24.295  1.00  0.60           H  
ATOM    810 1HG  GLU A  55       5.652  -9.550 -24.610  1.00  0.60           H  
ATOM    811 2HG  GLU A  55       6.358 -10.888 -23.704  1.00  0.60           H  
ATOM    812  N   ASP A  56       2.344 -11.103 -21.041  1.00  0.59           N  
ATOM    813  CA  ASP A  56       1.003 -11.203 -20.504  1.00  0.59           C  
ATOM    814  C   ASP A  56       0.859 -10.215 -19.356  1.00  0.59           C  
ATOM    815  O   ASP A  56      -0.162  -9.546 -19.231  1.00  0.59           O  
ATOM    816  CB  ASP A  56       0.700 -12.628 -20.044  1.00  0.59           C  
ATOM    817  CG  ASP A  56       0.579 -13.637 -21.192  1.00  0.59           C  
ATOM    818  OD1 ASP A  56       0.494 -13.232 -22.329  1.00  0.59           O  
ATOM    819  OD2 ASP A  56       0.566 -14.812 -20.910  1.00  0.59           O  
ATOM    820  H   ASP A  56       3.028 -11.819 -20.833  1.00  0.59           H  
ATOM    821  HA  ASP A  56       0.293 -10.936 -21.284  1.00  0.59           H  
ATOM    822 1HB  ASP A  56       1.500 -12.960 -19.378  1.00  0.59           H  
ATOM    823 2HB  ASP A  56      -0.227 -12.633 -19.470  1.00  0.59           H  
ATOM    824  N   ALA A  57       1.905 -10.078 -18.540  1.00  0.58           N  
ATOM    825  CA  ALA A  57       1.849  -9.153 -17.416  1.00  0.58           C  
ATOM    826  C   ALA A  57       1.596  -7.740 -17.922  1.00  0.58           C  
ATOM    827  O   ALA A  57       0.785  -6.996 -17.363  1.00  0.58           O  
ATOM    828  CB  ALA A  57       3.146  -9.217 -16.639  1.00  0.58           C  
ATOM    829  H   ALA A  57       2.735 -10.653 -18.684  1.00  0.58           H  
ATOM    830  HA  ALA A  57       1.019  -9.436 -16.770  1.00  0.58           H  
ATOM    831 1HB  ALA A  57       3.097  -8.535 -15.796  1.00  0.58           H  
ATOM    832 2HB  ALA A  57       3.306 -10.233 -16.278  1.00  0.58           H  
ATOM    833 3HB  ALA A  57       3.971  -8.930 -17.285  1.00  0.58           H  
ATOM    834  N   ILE A  58       2.221  -7.405 -19.040  1.00  0.57           N  
ATOM    835  CA  ILE A  58       2.042  -6.109 -19.664  1.00  0.57           C  
ATOM    836  C   ILE A  58       0.601  -5.990 -20.165  1.00  0.57           C  
ATOM    837  O   ILE A  58      -0.077  -4.999 -19.898  1.00  0.57           O  
ATOM    838  CB  ILE A  58       3.052  -5.953 -20.800  1.00  0.57           C  
ATOM    839  CG1 ILE A  58       4.454  -5.905 -20.208  1.00  0.57           C  
ATOM    840  CG2 ILE A  58       2.781  -4.679 -21.580  1.00  0.57           C  
ATOM    841  CD1 ILE A  58       5.531  -6.090 -21.233  1.00  0.57           C  
ATOM    842  H   ILE A  58       2.884  -8.065 -19.452  1.00  0.57           H  
ATOM    843  HA  ILE A  58       2.220  -5.329 -18.926  1.00  0.57           H  
ATOM    844  HB  ILE A  58       2.994  -6.817 -21.463  1.00  0.57           H  
ATOM    845 1HG1 ILE A  58       4.588  -4.946 -19.722  1.00  0.57           H  
ATOM    846 2HG1 ILE A  58       4.546  -6.672 -19.456  1.00  0.57           H  
ATOM    847 1HG2 ILE A  58       3.513  -4.581 -22.379  1.00  0.57           H  
ATOM    848 2HG2 ILE A  58       1.780  -4.723 -22.007  1.00  0.57           H  
ATOM    849 3HG2 ILE A  58       2.855  -3.820 -20.909  1.00  0.57           H  
ATOM    850 1HD1 ILE A  58       6.491  -6.055 -20.760  1.00  0.57           H  
ATOM    851 2HD1 ILE A  58       5.410  -7.058 -21.709  1.00  0.57           H  
ATOM    852 3HD1 ILE A  58       5.458  -5.306 -21.979  1.00  0.57           H  
ATOM    853  N   ALA A  59       0.103  -7.034 -20.842  1.00  0.56           N  
ATOM    854  CA  ALA A  59      -1.271  -7.063 -21.351  1.00  0.56           C  
ATOM    855  C   ALA A  59      -2.310  -6.906 -20.231  1.00  0.56           C  
ATOM    856  O   ALA A  59      -3.378  -6.329 -20.447  1.00  0.56           O  
ATOM    857  CB  ALA A  59      -1.529  -8.356 -22.096  1.00  0.56           C  
ATOM    858  H   ALA A  59       0.707  -7.832 -21.046  1.00  0.56           H  
ATOM    859  HA  ALA A  59      -1.386  -6.228 -22.040  1.00  0.56           H  
ATOM    860 1HB  ALA A  59      -2.538  -8.347 -22.499  1.00  0.56           H  
ATOM    861 2HB  ALA A  59      -0.809  -8.459 -22.908  1.00  0.56           H  
ATOM    862 3HB  ALA A  59      -1.421  -9.190 -21.412  1.00  0.56           H  
ATOM    863  N   LYS A  60      -1.980  -7.387 -19.027  1.00  0.56           N  
ATOM    864  CA  LYS A  60      -2.870  -7.308 -17.868  1.00  0.56           C  
ATOM    865  C   LYS A  60      -2.825  -5.936 -17.193  1.00  0.56           C  
ATOM    866  O   LYS A  60      -3.574  -5.685 -16.247  1.00  0.56           O  
ATOM    867  CB  LYS A  60      -2.521  -8.370 -16.820  1.00  0.56           C  
ATOM    868  CG  LYS A  60      -2.702  -9.839 -17.223  1.00  0.56           C  
ATOM    869  CD  LYS A  60      -4.148 -10.203 -17.433  1.00  0.56           C  
ATOM    870  CE  LYS A  60      -4.288 -11.691 -17.712  1.00  0.56           C  
ATOM    871  NZ  LYS A  60      -5.707 -12.081 -17.957  1.00  0.56           N  
ATOM    872  H   LYS A  60      -1.092  -7.879 -18.929  1.00  0.56           H  
ATOM    873  HA  LYS A  60      -3.889  -7.478 -18.208  1.00  0.56           H  
ATOM    874 1HB  LYS A  60      -1.469  -8.254 -16.561  1.00  0.56           H  
ATOM    875 2HB  LYS A  60      -3.097  -8.191 -15.909  1.00  0.56           H  
ATOM    876 1HG  LYS A  60      -2.186 -10.034 -18.143  1.00  0.56           H  
ATOM    877 2HG  LYS A  60      -2.277 -10.475 -16.447  1.00  0.56           H  
ATOM    878 1HD  LYS A  60      -4.722  -9.948 -16.541  1.00  0.56           H  
ATOM    879 2HD  LYS A  60      -4.545  -9.640 -18.279  1.00  0.56           H  
ATOM    880 1HE  LYS A  60      -3.693 -11.945 -18.589  1.00  0.56           H  
ATOM    881 2HE  LYS A  60      -3.909 -12.251 -16.855  1.00  0.56           H  
ATOM    882 1HZ  LYS A  60      -5.760 -13.074 -18.139  1.00  0.56           H  
ATOM    883 2HZ  LYS A  60      -6.262 -11.858 -17.142  1.00  0.56           H  
ATOM    884 3HZ  LYS A  60      -6.062 -11.575 -18.756  1.00  0.56           H  
ATOM    885  N   GLY A  61      -1.970  -5.036 -17.681  1.00  0.55           N  
ATOM    886  CA  GLY A  61      -1.872  -3.703 -17.120  1.00  0.55           C  
ATOM    887  C   GLY A  61      -0.605  -3.388 -16.332  1.00  0.55           C  
ATOM    888  O   GLY A  61      -0.540  -2.315 -15.734  1.00  0.55           O  
ATOM    889  H   GLY A  61      -1.371  -5.261 -18.473  1.00  0.55           H  
ATOM    890 1HA  GLY A  61      -1.955  -2.989 -17.938  1.00  0.55           H  
ATOM    891 2HA  GLY A  61      -2.733  -3.528 -16.479  1.00  0.55           H  
ATOM    892  N   ALA A  62       0.411  -4.263 -16.327  1.00  0.55           N  
ATOM    893  CA  ALA A  62       1.615  -3.911 -15.572  1.00  0.55           C  
ATOM    894  C   ALA A  62       2.176  -2.631 -16.120  1.00  0.55           C  
ATOM    895  O   ALA A  62       2.138  -2.387 -17.329  1.00  0.55           O  
ATOM    896  CB  ALA A  62       2.708  -4.971 -15.648  1.00  0.55           C  
ATOM    897  H   ALA A  62       0.363  -5.153 -16.823  1.00  0.55           H  
ATOM    898  HA  ALA A  62       1.334  -3.754 -14.528  1.00  0.55           H  
ATOM    899 1HB  ALA A  62       3.573  -4.630 -15.069  1.00  0.55           H  
ATOM    900 2HB  ALA A  62       2.379  -5.901 -15.253  1.00  0.55           H  
ATOM    901 3HB  ALA A  62       3.003  -5.112 -16.682  1.00  0.55           H  
ATOM    902  N   LYS A  63       2.712  -1.812 -15.234  1.00  0.55           N  
ATOM    903  CA  LYS A  63       3.326  -0.571 -15.652  1.00  0.55           C  
ATOM    904  C   LYS A  63       4.823  -0.734 -15.683  1.00  0.55           C  
ATOM    905  O   LYS A  63       5.526  -0.015 -16.390  1.00  0.55           O  
ATOM    906  CB  LYS A  63       2.873   0.563 -14.757  1.00  0.55           C  
ATOM    907  CG  LYS A  63       1.385   0.810 -14.830  1.00  0.55           C  
ATOM    908  CD  LYS A  63       0.971   1.253 -16.232  1.00  0.55           C  
ATOM    909  CE  LYS A  63      -0.514   1.590 -16.321  1.00  0.55           C  
ATOM    910  NZ  LYS A  63      -0.904   2.032 -17.701  1.00  0.55           N  
ATOM    911  H   LYS A  63       2.710  -2.066 -14.245  1.00  0.55           H  
ATOM    912  HA  LYS A  63       3.002  -0.344 -16.666  1.00  0.55           H  
ATOM    913 1HB  LYS A  63       3.114   0.320 -13.725  1.00  0.55           H  
ATOM    914 2HB  LYS A  63       3.385   1.467 -15.014  1.00  0.55           H  
ATOM    915 1HG  LYS A  63       0.870  -0.126 -14.603  1.00  0.55           H  
ATOM    916 2HG  LYS A  63       1.101   1.569 -14.106  1.00  0.55           H  
ATOM    917 1HD  LYS A  63       1.554   2.124 -16.529  1.00  0.55           H  
ATOM    918 2HD  LYS A  63       1.179   0.440 -16.934  1.00  0.55           H  
ATOM    919 1HE  LYS A  63      -1.092   0.702 -16.058  1.00  0.55           H  
ATOM    920 2HE  LYS A  63      -0.747   2.386 -15.613  1.00  0.55           H  
ATOM    921 1HZ  LYS A  63      -1.892   2.240 -17.725  1.00  0.55           H  
ATOM    922 2HZ  LYS A  63      -0.380   2.860 -17.952  1.00  0.55           H  
ATOM    923 3HZ  LYS A  63      -0.698   1.292 -18.359  1.00  0.55           H  
ATOM    924  N   ALA A  64       5.318  -1.707 -14.941  1.00  0.56           N  
ATOM    925  CA  ALA A  64       6.747  -1.928 -14.942  1.00  0.56           C  
ATOM    926  C   ALA A  64       7.103  -3.356 -14.616  1.00  0.56           C  
ATOM    927  O   ALA A  64       6.314  -4.065 -13.982  1.00  0.56           O  
ATOM    928  CB  ALA A  64       7.394  -1.023 -13.964  1.00  0.56           C  
ATOM    929  H   ALA A  64       4.706  -2.252 -14.337  1.00  0.56           H  
ATOM    930  HA  ALA A  64       7.125  -1.703 -15.926  1.00  0.56           H  
ATOM    931 1HB  ALA A  64       8.466  -1.192 -14.015  1.00  0.56           H  
ATOM    932 2HB  ALA A  64       7.159  -0.001 -14.211  1.00  0.56           H  
ATOM    933 3HB  ALA A  64       7.018  -1.268 -12.990  1.00  0.56           H  
ATOM    934  N   LEU A  65       8.293  -3.767 -15.044  1.00  0.56           N  
ATOM    935  CA  LEU A  65       8.786  -5.100 -14.705  1.00  0.56           C  
ATOM    936  C   LEU A  65      10.105  -5.016 -13.900  1.00  0.56           C  
ATOM    937  O   LEU A  65      10.906  -4.103 -14.124  1.00  0.56           O  
ATOM    938  CB  LEU A  65       9.086  -5.882 -15.987  1.00  0.56           C  
ATOM    939  CG  LEU A  65       8.008  -5.935 -17.081  1.00  0.56           C  
ATOM    940  CD1 LEU A  65       8.609  -6.643 -18.251  1.00  0.56           C  
ATOM    941  CD2 LEU A  65       6.745  -6.619 -16.641  1.00  0.56           C  
ATOM    942  H   LEU A  65       8.850  -3.121 -15.613  1.00  0.56           H  
ATOM    943  HA  LEU A  65       8.037  -5.619 -14.111  1.00  0.56           H  
ATOM    944 1HB  LEU A  65       9.987  -5.472 -16.433  1.00  0.56           H  
ATOM    945 2HB  LEU A  65       9.291  -6.915 -15.701  1.00  0.56           H  
ATOM    946  HG  LEU A  65       7.772  -4.928 -17.370  1.00  0.56           H  
ATOM    947 1HD1 LEU A  65       7.903  -6.669 -19.068  1.00  0.56           H  
ATOM    948 2HD1 LEU A  65       9.510  -6.115 -18.558  1.00  0.56           H  
ATOM    949 3HD1 LEU A  65       8.862  -7.654 -17.954  1.00  0.56           H  
ATOM    950 1HD2 LEU A  65       6.027  -6.625 -17.460  1.00  0.56           H  
ATOM    951 2HD2 LEU A  65       6.970  -7.634 -16.355  1.00  0.56           H  
ATOM    952 3HD2 LEU A  65       6.326  -6.078 -15.801  1.00  0.56           H  
ATOM    953  N   LEU A  66      10.341  -5.985 -13.011  1.00  0.57           N  
ATOM    954  CA  LEU A  66      11.637  -6.169 -12.329  1.00  0.57           C  
ATOM    955  C   LEU A  66      12.172  -7.515 -12.821  1.00  0.57           C  
ATOM    956  O   LEU A  66      11.544  -8.561 -12.618  1.00  0.57           O  
ATOM    957  CB  LEU A  66      11.482  -6.119 -10.797  1.00  0.57           C  
ATOM    958  CG  LEU A  66      12.740  -6.340  -9.905  1.00  0.57           C  
ATOM    959  CD1 LEU A  66      13.765  -5.252 -10.153  1.00  0.57           C  
ATOM    960  CD2 LEU A  66      12.306  -6.323  -8.427  1.00  0.57           C  
ATOM    961  H   LEU A  66       9.594  -6.650 -12.833  1.00  0.57           H  
ATOM    962  HA  LEU A  66      12.328  -5.386 -12.639  1.00  0.57           H  
ATOM    963 1HB  LEU A  66      11.085  -5.157 -10.532  1.00  0.57           H  
ATOM    964 2HB  LEU A  66      10.765  -6.861 -10.521  1.00  0.57           H  
ATOM    965  HG  LEU A  66      13.201  -7.298 -10.148  1.00  0.57           H  
ATOM    966 1HD1 LEU A  66      14.622  -5.426  -9.522  1.00  0.57           H  
ATOM    967 2HD1 LEU A  66      14.072  -5.273 -11.199  1.00  0.57           H  
ATOM    968 3HD1 LEU A  66      13.344  -4.287  -9.919  1.00  0.57           H  
ATOM    969 1HD2 LEU A  66      13.166  -6.477  -7.790  1.00  0.57           H  
ATOM    970 2HD2 LEU A  66      11.854  -5.366  -8.194  1.00  0.57           H  
ATOM    971 3HD2 LEU A  66      11.587  -7.107  -8.240  1.00  0.57           H  
ATOM    972  N   VAL A  67      13.279  -7.472 -13.557  1.00  0.58           N  
ATOM    973  CA  VAL A  67      13.786  -8.664 -14.240  1.00  0.58           C  
ATOM    974  C   VAL A  67      15.266  -8.958 -14.016  1.00  0.58           C  
ATOM    975  O   VAL A  67      16.038  -8.059 -13.702  1.00  0.58           O  
ATOM    976  CB  VAL A  67      13.542  -8.480 -15.748  1.00  0.58           C  
ATOM    977  CG1 VAL A  67      12.050  -8.345 -16.049  1.00  0.58           C  
ATOM    978  CG2 VAL A  67      14.258  -7.269 -16.206  1.00  0.58           C  
ATOM    979  H   VAL A  67      13.767  -6.581 -13.658  1.00  0.58           H  
ATOM    980  HA  VAL A  67      13.219  -9.524 -13.892  1.00  0.58           H  
ATOM    981  HB  VAL A  67      13.930  -9.317 -16.272  1.00  0.58           H  
ATOM    982 1HG1 VAL A  67      11.918  -8.209 -17.109  1.00  0.58           H  
ATOM    983 2HG1 VAL A  67      11.528  -9.240 -15.724  1.00  0.58           H  
ATOM    984 3HG1 VAL A  67      11.650  -7.483 -15.536  1.00  0.58           H  
ATOM    985 1HG2 VAL A  67      14.109  -7.143 -17.276  1.00  0.58           H  
ATOM    986 2HG2 VAL A  67      13.883  -6.393 -15.682  1.00  0.58           H  
ATOM    987 3HG2 VAL A  67      15.313  -7.401 -15.999  1.00  0.58           H  
ATOM    988  N   SER A  68      15.674 -10.219 -14.231  1.00  0.59           N  
ATOM    989  CA  SER A  68      17.083 -10.609 -14.066  1.00  0.59           C  
ATOM    990  C   SER A  68      17.853 -10.432 -15.377  1.00  0.59           C  
ATOM    991  O   SER A  68      19.059 -10.666 -15.457  1.00  0.59           O  
ATOM    992  CB  SER A  68      17.213 -12.064 -13.623  1.00  0.59           C  
ATOM    993  OG  SER A  68      16.595 -12.315 -12.355  1.00  0.59           O  
ATOM    994  H   SER A  68      14.993 -10.917 -14.530  1.00  0.59           H  
ATOM    995  HA  SER A  68      17.523  -9.973 -13.309  1.00  0.59           H  
ATOM    996 1HB  SER A  68      16.760 -12.702 -14.383  1.00  0.59           H  
ATOM    997 2HB  SER A  68      18.271 -12.327 -13.571  1.00  0.59           H  
ATOM    998  HG  SER A  68      15.701 -11.951 -12.424  1.00  0.59           H  
ATOM    999  N   LYS A  69      17.126 -10.077 -16.423  1.00  0.61           N  
ATOM   1000  CA  LYS A  69      17.685  -9.883 -17.746  1.00  0.61           C  
ATOM   1001  C   LYS A  69      16.811  -8.919 -18.521  1.00  0.61           C  
ATOM   1002  O   LYS A  69      15.592  -8.938 -18.383  1.00  0.61           O  
ATOM   1003  CB  LYS A  69      17.802 -11.241 -18.447  1.00  0.61           C  
ATOM   1004  CG  LYS A  69      16.459 -11.957 -18.647  1.00  0.61           C  
ATOM   1005  CD  LYS A  69      16.635 -13.373 -19.229  1.00  0.61           C  
ATOM   1006  CE  LYS A  69      15.283 -14.094 -19.376  1.00  0.61           C  
ATOM   1007  NZ  LYS A  69      15.429 -15.503 -19.874  1.00  0.61           N  
ATOM   1008  H   LYS A  69      16.142  -9.918 -16.275  1.00  0.61           H  
ATOM   1009  HA  LYS A  69      18.678  -9.440 -17.652  1.00  0.61           H  
ATOM   1010 1HB  LYS A  69      18.255 -11.102 -19.429  1.00  0.61           H  
ATOM   1011 2HB  LYS A  69      18.456 -11.896 -17.871  1.00  0.61           H  
ATOM   1012 1HG  LYS A  69      15.950 -12.032 -17.691  1.00  0.61           H  
ATOM   1013 2HG  LYS A  69      15.840 -11.364 -19.321  1.00  0.61           H  
ATOM   1014 1HD  LYS A  69      17.110 -13.302 -20.209  1.00  0.61           H  
ATOM   1015 2HD  LYS A  69      17.277 -13.958 -18.572  1.00  0.61           H  
ATOM   1016 1HE  LYS A  69      14.794 -14.123 -18.411  1.00  0.61           H  
ATOM   1017 2HE  LYS A  69      14.660 -13.536 -20.074  1.00  0.61           H  
ATOM   1018 1HZ  LYS A  69      14.507 -15.930 -19.949  1.00  0.61           H  
ATOM   1019 2HZ  LYS A  69      15.874 -15.507 -20.777  1.00  0.61           H  
ATOM   1020 3HZ  LYS A  69      15.985 -16.036 -19.218  1.00  0.61           H  
ATOM   1021  N   HIS A  70      17.413  -8.114 -19.384  1.00  0.62           N  
ATOM   1022  CA  HIS A  70      16.603  -7.200 -20.173  1.00  0.62           C  
ATOM   1023  C   HIS A  70      15.666  -7.963 -21.089  1.00  0.62           C  
ATOM   1024  O   HIS A  70      16.091  -8.885 -21.791  1.00  0.62           O  
ATOM   1025  CB  HIS A  70      17.516  -6.260 -20.985  1.00  0.62           C  
ATOM   1026  CG  HIS A  70      16.793  -5.200 -21.770  1.00  0.62           C  
ATOM   1027  ND1 HIS A  70      16.174  -5.457 -22.973  1.00  0.62           N  
ATOM   1028  CD2 HIS A  70      16.578  -3.899 -21.510  1.00  0.62           C  
ATOM   1029  CE1 HIS A  70      15.618  -4.349 -23.427  1.00  0.62           C  
ATOM   1030  NE2 HIS A  70      15.846  -3.381 -22.559  1.00  0.62           N  
ATOM   1031  H   HIS A  70      18.418  -8.127 -19.483  1.00  0.62           H  
ATOM   1032  HA  HIS A  70      15.988  -6.591 -19.513  1.00  0.62           H  
ATOM   1033 1HB  HIS A  70      18.213  -5.761 -20.312  1.00  0.62           H  
ATOM   1034 2HB  HIS A  70      18.106  -6.849 -21.685  1.00  0.62           H  
ATOM   1035  HD1 HIS A  70      16.142  -6.341 -23.438  1.00  0.62           H  
ATOM   1036  HD2 HIS A  70      16.866  -3.278 -20.683  1.00  0.62           H  
ATOM   1037  HE1 HIS A  70      15.073  -4.351 -24.372  1.00  0.62           H  
ATOM   1038  N   LEU A  71      14.404  -7.551 -21.111  1.00  0.63           N  
ATOM   1039  CA  LEU A  71      13.427  -8.177 -21.975  1.00  0.63           C  
ATOM   1040  C   LEU A  71      13.067  -7.265 -23.143  1.00  0.63           C  
ATOM   1041  O   LEU A  71      13.030  -6.044 -22.979  1.00  0.63           O  
ATOM   1042  CB  LEU A  71      12.176  -8.528 -21.173  1.00  0.63           C  
ATOM   1043  CG  LEU A  71      12.401  -9.445 -20.006  1.00  0.63           C  
ATOM   1044  CD1 LEU A  71      11.072  -9.699 -19.347  1.00  0.63           C  
ATOM   1045  CD2 LEU A  71      13.057 -10.716 -20.482  1.00  0.63           C  
ATOM   1046  H   LEU A  71      14.116  -6.803 -20.479  1.00  0.63           H  
ATOM   1047  HA  LEU A  71      13.866  -9.098 -22.337  1.00  0.63           H  
ATOM   1048 1HB  LEU A  71      11.763  -7.604 -20.769  1.00  0.63           H  
ATOM   1049 2HB  LEU A  71      11.432  -8.978 -21.815  1.00  0.63           H  
ATOM   1050  HG  LEU A  71      13.057  -8.958 -19.277  1.00  0.63           H  
ATOM   1051 1HD1 LEU A  71      11.191 -10.347 -18.489  1.00  0.63           H  
ATOM   1052 2HD1 LEU A  71      10.647  -8.757 -19.033  1.00  0.63           H  
ATOM   1053 3HD1 LEU A  71      10.412 -10.177 -20.067  1.00  0.63           H  
ATOM   1054 1HD2 LEU A  71      13.231 -11.371 -19.651  1.00  0.63           H  
ATOM   1055 2HD2 LEU A  71      12.411 -11.210 -21.207  1.00  0.63           H  
ATOM   1056 3HD2 LEU A  71      14.011 -10.478 -20.950  1.00  0.63           H  
ATOM   1057  N   PRO A  72      12.721  -7.811 -24.320  1.00  0.64           N  
ATOM   1058  CA  PRO A  72      12.310  -7.080 -25.509  1.00  0.64           C  
ATOM   1059  C   PRO A  72      10.871  -6.596 -25.403  1.00  0.64           C  
ATOM   1060  O   PRO A  72       9.994  -7.025 -26.152  1.00  0.64           O  
ATOM   1061  CB  PRO A  72      12.472  -8.132 -26.606  1.00  0.64           C  
ATOM   1062  CG  PRO A  72      12.175  -9.443 -25.906  1.00  0.64           C  
ATOM   1063  CD  PRO A  72      12.767  -9.281 -24.512  1.00  0.64           C  
ATOM   1064  HA  PRO A  72      12.993  -6.231 -25.665  1.00  0.64           H  
ATOM   1065 1HB  PRO A  72      11.775  -7.921 -27.430  1.00  0.64           H  
ATOM   1066 2HB  PRO A  72      13.487  -8.089 -27.026  1.00  0.64           H  
ATOM   1067 1HG  PRO A  72      11.086  -9.618 -25.885  1.00  0.64           H  
ATOM   1068 2HG  PRO A  72      12.620 -10.282 -26.465  1.00  0.64           H  
ATOM   1069 1HD  PRO A  72      12.138  -9.811 -23.792  1.00  0.64           H  
ATOM   1070 2HD  PRO A  72      13.809  -9.643 -24.510  1.00  0.64           H  
ATOM   1071  N   VAL A  73      10.646  -5.711 -24.446  1.00  0.63           N  
ATOM   1072  CA  VAL A  73       9.330  -5.169 -24.156  1.00  0.63           C  
ATOM   1073  C   VAL A  73       9.402  -3.645 -24.152  1.00  0.63           C  
ATOM   1074  O   VAL A  73      10.479  -3.078 -23.980  1.00  0.63           O  
ATOM   1075  CB  VAL A  73       8.854  -5.667 -22.780  1.00  0.63           C  
ATOM   1076  CG1 VAL A  73       8.753  -7.203 -22.741  1.00  0.63           C  
ATOM   1077  CG2 VAL A  73       9.833  -5.182 -21.730  1.00  0.63           C  
ATOM   1078  H   VAL A  73      11.444  -5.422 -23.883  1.00  0.63           H  
ATOM   1079  HA  VAL A  73       8.629  -5.493 -24.926  1.00  0.63           H  
ATOM   1080  HB  VAL A  73       7.878  -5.265 -22.589  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  73       8.409  -7.521 -21.757  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  73       8.046  -7.542 -23.501  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  73       9.727  -7.638 -22.937  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  73       9.509  -5.502 -20.759  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  73      10.809  -5.589 -21.931  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  73       9.887  -4.087 -21.750  1.00  0.63           H  
ATOM   1087  N   SER A  74       8.262  -2.977 -24.336  1.00  0.62           N  
ATOM   1088  CA  SER A  74       8.246  -1.513 -24.301  1.00  0.62           C  
ATOM   1089  C   SER A  74       8.032  -0.933 -22.903  1.00  0.62           C  
ATOM   1090  O   SER A  74       8.354   0.225 -22.640  1.00  0.62           O  
ATOM   1091  CB  SER A  74       7.150  -1.008 -25.212  1.00  0.62           C  
ATOM   1092  OG  SER A  74       5.894  -1.392 -24.725  1.00  0.62           O  
ATOM   1093  H   SER A  74       7.406  -3.485 -24.501  1.00  0.62           H  
ATOM   1094  HA  SER A  74       9.208  -1.154 -24.671  1.00  0.62           H  
ATOM   1095 1HB  SER A  74       7.203   0.078 -25.278  1.00  0.62           H  
ATOM   1096 2HB  SER A  74       7.294  -1.407 -26.215  1.00  0.62           H  
ATOM   1097  HG  SER A  74       5.813  -0.977 -23.860  1.00  0.62           H  
ATOM   1098  N   VAL A  75       7.444  -1.727 -22.025  1.00  0.61           N  
ATOM   1099  CA  VAL A  75       7.156  -1.293 -20.667  1.00  0.61           C  
ATOM   1100  C   VAL A  75       8.484  -1.023 -19.944  1.00  0.61           C  
ATOM   1101  O   VAL A  75       9.401  -1.832 -20.090  1.00  0.61           O  
ATOM   1102  CB  VAL A  75       6.415  -2.409 -19.940  1.00  0.61           C  
ATOM   1103  CG1 VAL A  75       7.332  -3.513 -19.770  1.00  0.61           C  
ATOM   1104  CG2 VAL A  75       5.915  -1.968 -18.644  1.00  0.61           C  
ATOM   1105  H   VAL A  75       7.205  -2.665 -22.309  1.00  0.61           H  
ATOM   1106  HA  VAL A  75       6.522  -0.417 -20.713  1.00  0.61           H  
ATOM   1107  HB  VAL A  75       5.583  -2.749 -20.555  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  75       6.822  -4.316 -19.279  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  75       7.667  -3.824 -20.732  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  75       8.183  -3.193 -19.162  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  75       5.404  -2.790 -18.142  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  75       6.753  -1.648 -18.054  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  75       5.221  -1.138 -18.777  1.00  0.61           H  
ATOM   1114  N   PRO A  76       8.638   0.060 -19.164  1.00  0.59           N  
ATOM   1115  CA  PRO A  76       9.829   0.341 -18.385  1.00  0.59           C  
ATOM   1116  C   PRO A  76      10.182  -0.825 -17.481  1.00  0.59           C  
ATOM   1117  O   PRO A  76       9.302  -1.490 -16.917  1.00  0.59           O  
ATOM   1118  CB  PRO A  76       9.439   1.603 -17.614  1.00  0.59           C  
ATOM   1119  CG  PRO A  76       8.450   2.283 -18.529  1.00  0.59           C  
ATOM   1120  CD  PRO A  76       7.642   1.146 -19.144  1.00  0.59           C  
ATOM   1121  HA  PRO A  76      10.653   0.545 -19.079  1.00  0.59           H  
ATOM   1122 1HB  PRO A  76       8.975   1.310 -16.678  1.00  0.59           H  
ATOM   1123 2HB  PRO A  76      10.332   2.208 -17.370  1.00  0.59           H  
ATOM   1124 1HG  PRO A  76       7.865   3.018 -17.994  1.00  0.59           H  
ATOM   1125 2HG  PRO A  76       8.999   2.836 -19.298  1.00  0.59           H  
ATOM   1126 1HD  PRO A  76       6.777   0.885 -18.515  1.00  0.59           H  
ATOM   1127 2HD  PRO A  76       7.361   1.453 -20.160  1.00  0.59           H  
ATOM   1128  N   GLN A  77      11.476  -1.075 -17.363  1.00  0.58           N  
ATOM   1129  CA  GLN A  77      11.937  -2.190 -16.563  1.00  0.58           C  
ATOM   1130  C   GLN A  77      13.228  -1.923 -15.813  1.00  0.58           C  
ATOM   1131  O   GLN A  77      14.118  -1.203 -16.277  1.00  0.58           O  
ATOM   1132  CB  GLN A  77      12.132  -3.414 -17.482  1.00  0.58           C  
ATOM   1133  CG  GLN A  77      13.191  -3.216 -18.583  1.00  0.58           C  
ATOM   1134  CD  GLN A  77      13.301  -4.399 -19.593  1.00  0.58           C  
ATOM   1135  OE1 GLN A  77      13.550  -5.556 -19.237  1.00  0.58           O  
ATOM   1136  NE2 GLN A  77      13.105  -4.089 -20.866  1.00  0.58           N  
ATOM   1137  H   GLN A  77      12.141  -0.482 -17.858  1.00  0.58           H  
ATOM   1138  HA  GLN A  77      11.170  -2.412 -15.827  1.00  0.58           H  
ATOM   1139 1HB  GLN A  77      12.417  -4.279 -16.875  1.00  0.58           H  
ATOM   1140 2HB  GLN A  77      11.182  -3.652 -17.967  1.00  0.58           H  
ATOM   1141 1HG  GLN A  77      12.924  -2.319 -19.147  1.00  0.58           H  
ATOM   1142 2HG  GLN A  77      14.164  -3.082 -18.106  1.00  0.58           H  
ATOM   1143 1HE2 GLN A  77      13.143  -4.803 -21.603  1.00  0.58           H  
ATOM   1144 2HE2 GLN A  77      12.906  -3.145 -21.130  1.00  0.58           H  
ATOM   1145  N   VAL A  78      13.348  -2.573 -14.671  1.00  0.58           N  
ATOM   1146  CA  VAL A  78      14.575  -2.541 -13.898  1.00  0.58           C  
ATOM   1147  C   VAL A  78      15.257  -3.879 -14.005  1.00  0.58           C  
ATOM   1148  O   VAL A  78      14.647  -4.915 -13.734  1.00  0.58           O  
ATOM   1149  CB  VAL A  78      14.312  -2.165 -12.428  1.00  0.58           C  
ATOM   1150  CG1 VAL A  78      15.588  -2.243 -11.629  1.00  0.58           C  
ATOM   1151  CG2 VAL A  78      13.810  -0.735 -12.376  1.00  0.58           C  
ATOM   1152  H   VAL A  78      12.554  -3.127 -14.346  1.00  0.58           H  
ATOM   1153  HA  VAL A  78      15.227  -1.785 -14.318  1.00  0.58           H  
ATOM   1154  HB  VAL A  78      13.581  -2.847 -12.000  1.00  0.58           H  
ATOM   1155 1HG1 VAL A  78      15.370  -1.977 -10.603  1.00  0.58           H  
ATOM   1156 2HG1 VAL A  78      15.974  -3.252 -11.661  1.00  0.58           H  
ATOM   1157 3HG1 VAL A  78      16.328  -1.558 -12.048  1.00  0.58           H  
ATOM   1158 1HG2 VAL A  78      13.624  -0.435 -11.348  1.00  0.58           H  
ATOM   1159 2HG2 VAL A  78      14.562  -0.079 -12.808  1.00  0.58           H  
ATOM   1160 3HG2 VAL A  78      12.907  -0.670 -12.946  1.00  0.58           H  
ATOM   1161  N   VAL A  79      16.505  -3.855 -14.448  1.00  0.58           N  
ATOM   1162  CA  VAL A  79      17.240  -5.082 -14.660  1.00  0.58           C  
ATOM   1163  C   VAL A  79      18.249  -5.253 -13.538  1.00  0.58           C  
ATOM   1164  O   VAL A  79      19.033  -4.342 -13.250  1.00  0.58           O  
ATOM   1165  CB  VAL A  79      17.946  -5.064 -16.030  1.00  0.58           C  
ATOM   1166  CG1 VAL A  79      18.713  -6.369 -16.222  1.00  0.58           C  
ATOM   1167  CG2 VAL A  79      16.913  -4.837 -17.168  1.00  0.58           C  
ATOM   1168  H   VAL A  79      16.936  -2.954 -14.656  1.00  0.58           H  
ATOM   1169  HA  VAL A  79      16.548  -5.915 -14.640  1.00  0.58           H  
ATOM   1170  HB  VAL A  79      18.670  -4.245 -16.044  1.00  0.58           H  
ATOM   1171 1HG1 VAL A  79      19.228  -6.354 -17.179  1.00  0.58           H  
ATOM   1172 2HG1 VAL A  79      19.441  -6.492 -15.420  1.00  0.58           H  
ATOM   1173 3HG1 VAL A  79      18.010  -7.201 -16.198  1.00  0.58           H  
ATOM   1174 1HG2 VAL A  79      17.427  -4.801 -18.125  1.00  0.58           H  
ATOM   1175 2HG2 VAL A  79      16.199  -5.630 -17.183  1.00  0.58           H  
ATOM   1176 3HG2 VAL A  79      16.393  -3.898 -17.005  1.00  0.58           H  
ATOM   1177  N   VAL A  80      18.193  -6.399 -12.872  1.00  0.60           N  
ATOM   1178  CA  VAL A  80      19.038  -6.686 -11.722  1.00  0.60           C  
ATOM   1179  C   VAL A  80      19.817  -7.974 -11.895  1.00  0.60           C  
ATOM   1180  O   VAL A  80      19.460  -8.824 -12.695  1.00  0.60           O  
ATOM   1181  CB  VAL A  80      18.175  -6.807 -10.455  1.00  0.60           C  
ATOM   1182  CG1 VAL A  80      17.471  -5.549 -10.198  1.00  0.60           C  
ATOM   1183  CG2 VAL A  80      17.156  -7.905 -10.610  1.00  0.60           C  
ATOM   1184  H   VAL A  80      17.508  -7.093 -13.174  1.00  0.60           H  
ATOM   1185  HA  VAL A  80      19.744  -5.865 -11.593  1.00  0.60           H  
ATOM   1186  HB  VAL A  80      18.819  -7.019  -9.602  1.00  0.60           H  
ATOM   1187 1HG1 VAL A  80      16.894  -5.685  -9.322  1.00  0.60           H  
ATOM   1188 2HG1 VAL A  80      18.183  -4.760 -10.048  1.00  0.60           H  
ATOM   1189 3HG1 VAL A  80      16.818  -5.319 -11.032  1.00  0.60           H  
ATOM   1190 1HG2 VAL A  80      16.573  -7.969  -9.710  1.00  0.60           H  
ATOM   1191 2HG2 VAL A  80      16.507  -7.674 -11.431  1.00  0.60           H  
ATOM   1192 3HG2 VAL A  80      17.655  -8.850 -10.796  1.00  0.60           H  
ATOM   1193  N   LYS A  81      20.862  -8.149 -11.101  1.00  0.63           N  
ATOM   1194  CA  LYS A  81      21.642  -9.386 -11.143  1.00  0.63           C  
ATOM   1195  C   LYS A  81      20.852 -10.623 -10.697  1.00  0.63           C  
ATOM   1196  O   LYS A  81      21.141 -11.741 -11.123  1.00  0.63           O  
ATOM   1197  CB  LYS A  81      22.886  -9.237 -10.279  1.00  0.63           C  
ATOM   1198  CG  LYS A  81      23.928  -8.274 -10.844  1.00  0.63           C  
ATOM   1199  CD  LYS A  81      25.145  -8.165  -9.933  1.00  0.63           C  
ATOM   1200  CE  LYS A  81      26.183  -7.207 -10.506  1.00  0.63           C  
ATOM   1201  NZ  LYS A  81      27.366  -7.069  -9.610  1.00  0.63           N  
ATOM   1202  H   LYS A  81      21.130  -7.411 -10.463  1.00  0.63           H  
ATOM   1203  HA  LYS A  81      21.954  -9.552 -12.174  1.00  0.63           H  
ATOM   1204 1HB  LYS A  81      22.602  -8.886  -9.287  1.00  0.63           H  
ATOM   1205 2HB  LYS A  81      23.359 -10.211 -10.157  1.00  0.63           H  
ATOM   1206 1HG  LYS A  81      24.249  -8.625 -11.826  1.00  0.63           H  
ATOM   1207 2HG  LYS A  81      23.484  -7.285 -10.959  1.00  0.63           H  
ATOM   1208 1HD  LYS A  81      24.833  -7.803  -8.952  1.00  0.63           H  
ATOM   1209 2HD  LYS A  81      25.598  -9.149  -9.811  1.00  0.63           H  
ATOM   1210 1HE  LYS A  81      26.515  -7.578 -11.474  1.00  0.63           H  
ATOM   1211 2HE  LYS A  81      25.726  -6.226 -10.640  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  81      28.029  -6.428 -10.023  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  81      27.069  -6.714  -8.712  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  81      27.803  -7.971  -9.488  1.00  0.63           H  
ATOM   1215  N   ASP A  82      19.903 -10.418  -9.785  1.00  0.66           N  
ATOM   1216  CA  ASP A  82      19.088 -11.486  -9.211  1.00  0.66           C  
ATOM   1217  C   ASP A  82      17.746 -10.974  -8.703  1.00  0.66           C  
ATOM   1218  O   ASP A  82      17.677 -10.331  -7.649  1.00  0.66           O  
ATOM   1219  CB  ASP A  82      19.876 -12.191  -8.091  1.00  0.66           C  
ATOM   1220  CG  ASP A  82      19.151 -13.385  -7.403  1.00  0.66           C  
ATOM   1221  OD1 ASP A  82      17.938 -13.304  -7.211  1.00  0.66           O  
ATOM   1222  OD2 ASP A  82      19.810 -14.348  -7.070  1.00  0.66           O  
ATOM   1223  H   ASP A  82      19.731  -9.470  -9.492  1.00  0.66           H  
ATOM   1224  HA  ASP A  82      18.888 -12.217  -9.998  1.00  0.66           H  
ATOM   1225 1HB  ASP A  82      20.818 -12.563  -8.502  1.00  0.66           H  
ATOM   1226 2HB  ASP A  82      20.130 -11.458  -7.331  1.00  0.66           H  
ATOM   1227  N   THR A  83      16.677 -11.299  -9.432  1.00  0.68           N  
ATOM   1228  CA  THR A  83      15.332 -10.837  -9.095  1.00  0.68           C  
ATOM   1229  C   THR A  83      14.845 -11.267  -7.705  1.00  0.68           C  
ATOM   1230  O   THR A  83      14.164 -10.494  -7.031  1.00  0.68           O  
ATOM   1231  CB  THR A  83      14.326 -11.274 -10.153  1.00  0.68           C  
ATOM   1232  OG1 THR A  83      14.724 -10.725 -11.401  1.00  0.68           O  
ATOM   1233  CG2 THR A  83      12.997 -10.730  -9.814  1.00  0.68           C  
ATOM   1234  H   THR A  83      16.809 -11.818 -10.304  1.00  0.68           H  
ATOM   1235  HA  THR A  83      15.343  -9.754  -9.108  1.00  0.68           H  
ATOM   1236  HB  THR A  83      14.284 -12.364 -10.219  1.00  0.68           H  
ATOM   1237  HG1 THR A  83      15.564 -11.104 -11.630  1.00  0.68           H  
ATOM   1238 1HG2 THR A  83      12.283 -11.013 -10.574  1.00  0.68           H  
ATOM   1239 2HG2 THR A  83      12.686 -11.123  -8.853  1.00  0.68           H  
ATOM   1240 3HG2 THR A  83      13.060  -9.651  -9.761  1.00  0.68           H  
ATOM   1241  N   ARG A  84      15.121 -12.504  -7.280  1.00  0.70           N  
ATOM   1242  CA  ARG A  84      14.645 -12.925  -5.959  1.00  0.70           C  
ATOM   1243  C   ARG A  84      15.284 -12.096  -4.853  1.00  0.70           C  
ATOM   1244  O   ARG A  84      14.606 -11.681  -3.902  1.00  0.70           O  
ATOM   1245  CB  ARG A  84      14.944 -14.392  -5.706  1.00  0.70           C  
ATOM   1246  CG  ARG A  84      14.079 -15.363  -6.464  1.00  0.70           C  
ATOM   1247  CD  ARG A  84      14.469 -16.759  -6.182  1.00  0.70           C  
ATOM   1248  NE  ARG A  84      13.641 -17.704  -6.887  1.00  0.70           N  
ATOM   1249  CZ  ARG A  84      12.486 -18.213  -6.432  1.00  0.70           C  
ATOM   1250  NH1 ARG A  84      12.001 -17.895  -5.253  1.00  0.70           N  
ATOM   1251  NH2 ARG A  84      11.855 -19.046  -7.205  1.00  0.70           N  
ATOM   1252  H   ARG A  84      15.712 -13.117  -7.834  1.00  0.70           H  
ATOM   1253  HA  ARG A  84      13.566 -12.782  -5.921  1.00  0.70           H  
ATOM   1254 1HB  ARG A  84      15.984 -14.594  -5.975  1.00  0.70           H  
ATOM   1255 2HB  ARG A  84      14.835 -14.605  -4.643  1.00  0.70           H  
ATOM   1256 1HG  ARG A  84      13.047 -15.237  -6.156  1.00  0.70           H  
ATOM   1257 2HG  ARG A  84      14.169 -15.179  -7.535  1.00  0.70           H  
ATOM   1258 1HD  ARG A  84      15.503 -16.914  -6.493  1.00  0.70           H  
ATOM   1259 2HD  ARG A  84      14.378 -16.955  -5.116  1.00  0.70           H  
ATOM   1260  HE  ARG A  84      13.923 -18.006  -7.830  1.00  0.70           H  
ATOM   1261 1HH1 ARG A  84      12.499 -17.251  -4.657  1.00  0.70           H  
ATOM   1262 2HH1 ARG A  84      11.131 -18.307  -4.951  1.00  0.70           H  
ATOM   1263 1HH2 ARG A  84      12.289 -19.245  -8.110  1.00  0.70           H  
ATOM   1264 2HH2 ARG A  84      10.983 -19.461  -6.920  1.00  0.70           H  
ATOM   1265  N   ILE A  85      16.576 -11.807  -4.995  1.00  0.70           N  
ATOM   1266  CA  ILE A  85      17.234 -10.980  -3.990  1.00  0.70           C  
ATOM   1267  C   ILE A  85      16.661  -9.574  -4.038  1.00  0.70           C  
ATOM   1268  O   ILE A  85      16.407  -8.966  -2.994  1.00  0.70           O  
ATOM   1269  CB  ILE A  85      18.757 -10.942  -4.138  1.00  0.70           C  
ATOM   1270  CG1 ILE A  85      19.344 -12.320  -3.813  1.00  0.70           C  
ATOM   1271  CG2 ILE A  85      19.324  -9.870  -3.235  1.00  0.70           C  
ATOM   1272  CD1 ILE A  85      20.807 -12.462  -4.168  1.00  0.70           C  
ATOM   1273  H   ILE A  85      17.097 -12.184  -5.803  1.00  0.70           H  
ATOM   1274  HA  ILE A  85      17.018 -11.397  -3.009  1.00  0.70           H  
ATOM   1275  HB  ILE A  85      19.008 -10.718  -5.177  1.00  0.70           H  
ATOM   1276 1HG1 ILE A  85      19.223 -12.513  -2.749  1.00  0.70           H  
ATOM   1277 2HG1 ILE A  85      18.784 -13.077  -4.372  1.00  0.70           H  
ATOM   1278 1HG2 ILE A  85      20.405  -9.834  -3.352  1.00  0.70           H  
ATOM   1279 2HG2 ILE A  85      18.893  -8.910  -3.513  1.00  0.70           H  
ATOM   1280 3HG2 ILE A  85      19.075 -10.096  -2.198  1.00  0.70           H  
ATOM   1281 1HD1 ILE A  85      21.143 -13.466  -3.916  1.00  0.70           H  
ATOM   1282 2HD1 ILE A  85      20.942 -12.298  -5.232  1.00  0.70           H  
ATOM   1283 3HD1 ILE A  85      21.390 -11.732  -3.612  1.00  0.70           H  
ATOM   1284  N   ALA A  86      16.470  -9.050  -5.252  1.00  0.70           N  
ATOM   1285  CA  ALA A  86      15.912  -7.720  -5.443  1.00  0.70           C  
ATOM   1286  C   ALA A  86      14.527  -7.592  -4.816  1.00  0.70           C  
ATOM   1287  O   ALA A  86      14.217  -6.574  -4.194  1.00  0.70           O  
ATOM   1288  CB  ALA A  86      15.815  -7.438  -6.911  1.00  0.70           C  
ATOM   1289  H   ALA A  86      16.728  -9.599  -6.075  1.00  0.70           H  
ATOM   1290  HA  ALA A  86      16.575  -6.997  -4.970  1.00  0.70           H  
ATOM   1291 1HB  ALA A  86      15.415  -6.456  -7.057  1.00  0.70           H  
ATOM   1292 2HB  ALA A  86      16.806  -7.509  -7.357  1.00  0.70           H  
ATOM   1293 3HB  ALA A  86      15.157  -8.159  -7.373  1.00  0.70           H  
ATOM   1294  N   PHE A  87      13.719  -8.647  -4.941  1.00  0.69           N  
ATOM   1295  CA  PHE A  87      12.386  -8.723  -4.358  1.00  0.69           C  
ATOM   1296  C   PHE A  87      12.532  -8.565  -2.846  1.00  0.69           C  
ATOM   1297  O   PHE A  87      11.840  -7.751  -2.228  1.00  0.69           O  
ATOM   1298  CB  PHE A  87      11.737 -10.047  -4.776  1.00  0.69           C  
ATOM   1299  CG  PHE A  87      10.340 -10.359  -4.313  1.00  0.69           C  
ATOM   1300  CD1 PHE A  87       9.242  -9.739  -4.888  1.00  0.69           C  
ATOM   1301  CD2 PHE A  87      10.119 -11.333  -3.360  1.00  0.69           C  
ATOM   1302  CE1 PHE A  87       7.971 -10.077  -4.508  1.00  0.69           C  
ATOM   1303  CE2 PHE A  87       8.845 -11.664  -2.988  1.00  0.69           C  
ATOM   1304  CZ  PHE A  87       7.786 -11.042  -3.555  1.00  0.69           C  
ATOM   1305  H   PHE A  87      14.035  -9.438  -5.498  1.00  0.69           H  
ATOM   1306  HA  PHE A  87      11.784  -7.901  -4.742  1.00  0.69           H  
ATOM   1307 1HB  PHE A  87      11.753 -10.107  -5.860  1.00  0.69           H  
ATOM   1308 2HB  PHE A  87      12.366 -10.852  -4.432  1.00  0.69           H  
ATOM   1309  HD1 PHE A  87       9.400  -8.984  -5.642  1.00  0.69           H  
ATOM   1310  HD2 PHE A  87      10.971 -11.845  -2.911  1.00  0.69           H  
ATOM   1311  HE1 PHE A  87       7.109  -9.587  -4.964  1.00  0.69           H  
ATOM   1312  HE2 PHE A  87       8.671 -12.440  -2.237  1.00  0.69           H  
ATOM   1313  HZ  PHE A  87       6.805 -11.325  -3.252  1.00  0.69           H  
ATOM   1314  N   GLY A  88      13.472  -9.318  -2.265  1.00  0.69           N  
ATOM   1315  CA  GLY A  88      13.783  -9.239  -0.842  1.00  0.69           C  
ATOM   1316  C   GLY A  88      14.163  -7.808  -0.440  1.00  0.69           C  
ATOM   1317  O   GLY A  88      13.619  -7.263   0.525  1.00  0.69           O  
ATOM   1318  H   GLY A  88      13.995  -9.981  -2.842  1.00  0.69           H  
ATOM   1319 1HA  GLY A  88      12.926  -9.574  -0.262  1.00  0.69           H  
ATOM   1320 2HA  GLY A  88      14.611  -9.914  -0.622  1.00  0.69           H  
ATOM   1321  N   LYS A  89      15.089  -7.190  -1.181  1.00  0.68           N  
ATOM   1322  CA  LYS A  89      15.519  -5.823  -0.872  1.00  0.68           C  
ATOM   1323  C   LYS A  89      14.357  -4.827  -0.957  1.00  0.68           C  
ATOM   1324  O   LYS A  89      14.247  -3.924  -0.120  1.00  0.68           O  
ATOM   1325  CB  LYS A  89      16.656  -5.388  -1.803  1.00  0.68           C  
ATOM   1326  CG  LYS A  89      17.996  -6.083  -1.537  1.00  0.68           C  
ATOM   1327  CD  LYS A  89      19.075  -5.613  -2.514  1.00  0.68           C  
ATOM   1328  CE  LYS A  89      20.427  -6.253  -2.210  1.00  0.68           C  
ATOM   1329  NZ  LYS A  89      21.479  -5.830  -3.180  1.00  0.68           N  
ATOM   1330  H   LYS A  89      15.508  -7.696  -1.963  1.00  0.68           H  
ATOM   1331  HA  LYS A  89      15.893  -5.809   0.151  1.00  0.68           H  
ATOM   1332 1HB  LYS A  89      16.372  -5.588  -2.836  1.00  0.68           H  
ATOM   1333 2HB  LYS A  89      16.815  -4.314  -1.713  1.00  0.68           H  
ATOM   1334 1HG  LYS A  89      18.319  -5.872  -0.519  1.00  0.68           H  
ATOM   1335 2HG  LYS A  89      17.864  -7.161  -1.643  1.00  0.68           H  
ATOM   1336 1HD  LYS A  89      18.779  -5.868  -3.535  1.00  0.68           H  
ATOM   1337 2HD  LYS A  89      19.176  -4.529  -2.450  1.00  0.68           H  
ATOM   1338 1HE  LYS A  89      20.737  -5.964  -1.207  1.00  0.68           H  
ATOM   1339 2HE  LYS A  89      20.327  -7.330  -2.248  1.00  0.68           H  
ATOM   1340 1HZ  LYS A  89      22.356  -6.270  -2.946  1.00  0.68           H  
ATOM   1341 2HZ  LYS A  89      21.205  -6.098  -4.116  1.00  0.68           H  
ATOM   1342 3HZ  LYS A  89      21.588  -4.820  -3.144  1.00  0.68           H  
ATOM   1343  N   LEU A  90      13.459  -5.018  -1.925  1.00  0.68           N  
ATOM   1344  CA  LEU A  90      12.301  -4.146  -2.062  1.00  0.68           C  
ATOM   1345  C   LEU A  90      11.410  -4.329  -0.845  1.00  0.68           C  
ATOM   1346  O   LEU A  90      10.893  -3.357  -0.294  1.00  0.68           O  
ATOM   1347  CB  LEU A  90      11.564  -4.427  -3.372  1.00  0.68           C  
ATOM   1348  CG  LEU A  90      10.351  -3.520  -3.693  1.00  0.68           C  
ATOM   1349  CD1 LEU A  90      10.801  -2.049  -3.738  1.00  0.68           C  
ATOM   1350  CD2 LEU A  90       9.763  -3.976  -5.038  1.00  0.68           C  
ATOM   1351  H   LEU A  90      13.600  -5.767  -2.604  1.00  0.68           H  
ATOM   1352  HA  LEU A  90      12.626  -3.119  -2.074  1.00  0.68           H  
ATOM   1353 1HB  LEU A  90      12.276  -4.339  -4.192  1.00  0.68           H  
ATOM   1354 2HB  LEU A  90      11.209  -5.460  -3.346  1.00  0.68           H  
ATOM   1355  HG  LEU A  90       9.603  -3.598  -2.921  1.00  0.68           H  
ATOM   1356 1HD1 LEU A  90       9.948  -1.409  -3.968  1.00  0.68           H  
ATOM   1357 2HD1 LEU A  90      11.205  -1.773  -2.766  1.00  0.68           H  
ATOM   1358 3HD1 LEU A  90      11.565  -1.914  -4.491  1.00  0.68           H  
ATOM   1359 1HD2 LEU A  90       8.923  -3.346  -5.297  1.00  0.68           H  
ATOM   1360 2HD2 LEU A  90      10.514  -3.901  -5.810  1.00  0.68           H  
ATOM   1361 3HD2 LEU A  90       9.438  -5.015  -4.958  1.00  0.68           H  
ATOM   1362  N   ALA A  91      11.226  -5.574  -0.411  1.00  0.68           N  
ATOM   1363  CA  ALA A  91      10.419  -5.829   0.767  1.00  0.68           C  
ATOM   1364  C   ALA A  91      10.999  -5.138   1.989  1.00  0.68           C  
ATOM   1365  O   ALA A  91      10.258  -4.543   2.781  1.00  0.68           O  
ATOM   1366  CB  ALA A  91      10.344  -7.307   1.011  1.00  0.68           C  
ATOM   1367  H   ALA A  91      11.644  -6.355  -0.916  1.00  0.68           H  
ATOM   1368  HA  ALA A  91       9.425  -5.435   0.602  1.00  0.68           H  
ATOM   1369 1HB  ALA A  91       9.743  -7.477   1.856  1.00  0.68           H  
ATOM   1370 2HB  ALA A  91       9.908  -7.789   0.137  1.00  0.68           H  
ATOM   1371 3HB  ALA A  91      11.330  -7.709   1.189  1.00  0.68           H  
ATOM   1372  N   ALA A  92      12.332  -5.171   2.125  1.00  0.68           N  
ATOM   1373  CA  ALA A  92      12.975  -4.506   3.248  1.00  0.68           C  
ATOM   1374  C   ALA A  92      12.703  -3.008   3.177  1.00  0.68           C  
ATOM   1375  O   ALA A  92      12.378  -2.387   4.189  1.00  0.68           O  
ATOM   1376  CB  ALA A  92      14.471  -4.778   3.251  1.00  0.68           C  
ATOM   1377  H   ALA A  92      12.890  -5.695   1.451  1.00  0.68           H  
ATOM   1378  HA  ALA A  92      12.543  -4.892   4.172  1.00  0.68           H  
ATOM   1379 1HB  ALA A  92      14.928  -4.284   4.106  1.00  0.68           H  
ATOM   1380 2HB  ALA A  92      14.638  -5.845   3.316  1.00  0.68           H  
ATOM   1381 3HB  ALA A  92      14.911  -4.396   2.333  1.00  0.68           H  
ATOM   1382  N   TRP A  93      12.756  -2.441   1.967  1.00  0.69           N  
ATOM   1383  CA  TRP A  93      12.488  -1.019   1.778  1.00  0.69           C  
ATOM   1384  C   TRP A  93      11.072  -0.687   2.212  1.00  0.69           C  
ATOM   1385  O   TRP A  93      10.854   0.287   2.940  1.00  0.69           O  
ATOM   1386  CB  TRP A  93      12.704  -0.611   0.326  1.00  0.69           C  
ATOM   1387  CG  TRP A  93      12.413   0.847   0.026  1.00  0.69           C  
ATOM   1388  CD1 TRP A  93      13.276   1.898   0.147  1.00  0.69           C  
ATOM   1389  CD2 TRP A  93      11.167   1.410  -0.478  1.00  0.69           C  
ATOM   1390  NE1 TRP A  93      12.658   3.068  -0.247  1.00  0.69           N  
ATOM   1391  CE2 TRP A  93      11.369   2.782  -0.632  1.00  0.69           C  
ATOM   1392  CE3 TRP A  93       9.927   0.865  -0.808  1.00  0.69           C  
ATOM   1393  CZ2 TRP A  93      10.367   3.621  -1.101  1.00  0.69           C  
ATOM   1394  CZ3 TRP A  93       8.920   1.701  -1.265  1.00  0.69           C  
ATOM   1395  CH2 TRP A  93       9.136   3.043  -1.406  1.00  0.69           C  
ATOM   1396  H   TRP A  93      13.036  -3.006   1.163  1.00  0.69           H  
ATOM   1397  HA  TRP A  93      13.183  -0.455   2.399  1.00  0.69           H  
ATOM   1398 1HB  TRP A  93      13.733  -0.826   0.041  1.00  0.69           H  
ATOM   1399 2HB  TRP A  93      12.069  -1.207  -0.313  1.00  0.69           H  
ATOM   1400  HD1 TRP A  93      14.304   1.821   0.498  1.00  0.69           H  
ATOM   1401  HE1 TRP A  93      13.082   3.985  -0.253  1.00  0.69           H  
ATOM   1402  HE3 TRP A  93       9.761  -0.194  -0.703  1.00  0.69           H  
ATOM   1403  HZ2 TRP A  93      10.518   4.694  -1.225  1.00  0.69           H  
ATOM   1404  HZ3 TRP A  93       7.948   1.266  -1.517  1.00  0.69           H  
ATOM   1405  HH2 TRP A  93       8.324   3.672  -1.773  1.00  0.69           H  
ATOM   1406  N   VAL A  94      10.107  -1.501   1.788  1.00  0.69           N  
ATOM   1407  CA  VAL A  94       8.727  -1.245   2.165  1.00  0.69           C  
ATOM   1408  C   VAL A  94       8.577  -1.261   3.669  1.00  0.69           C  
ATOM   1409  O   VAL A  94       7.954  -0.369   4.252  1.00  0.69           O  
ATOM   1410  CB  VAL A  94       7.772  -2.262   1.533  1.00  0.69           C  
ATOM   1411  CG1 VAL A  94       6.404  -2.116   2.141  1.00  0.69           C  
ATOM   1412  CG2 VAL A  94       7.673  -1.996   0.032  1.00  0.69           C  
ATOM   1413  H   VAL A  94      10.343  -2.294   1.188  1.00  0.69           H  
ATOM   1414  HA  VAL A  94       8.460  -0.254   1.798  1.00  0.69           H  
ATOM   1415  HB  VAL A  94       8.126  -3.276   1.727  1.00  0.69           H  
ATOM   1416 1HG1 VAL A  94       5.734  -2.820   1.711  1.00  0.69           H  
ATOM   1417 2HG1 VAL A  94       6.462  -2.299   3.215  1.00  0.69           H  
ATOM   1418 3HG1 VAL A  94       6.019  -1.137   1.968  1.00  0.69           H  
ATOM   1419 1HG2 VAL A  94       6.974  -2.691  -0.418  1.00  0.69           H  
ATOM   1420 2HG2 VAL A  94       7.313  -0.981  -0.129  1.00  0.69           H  
ATOM   1421 3HG2 VAL A  94       8.653  -2.118  -0.423  1.00  0.69           H  
ATOM   1422  N   ARG A  95       9.188  -2.239   4.327  1.00  0.70           N  
ATOM   1423  CA  ARG A  95       9.130  -2.262   5.771  1.00  0.70           C  
ATOM   1424  C   ARG A  95       9.741  -1.005   6.395  1.00  0.70           C  
ATOM   1425  O   ARG A  95       9.147  -0.395   7.274  1.00  0.70           O  
ATOM   1426  CB  ARG A  95       9.831  -3.466   6.341  1.00  0.70           C  
ATOM   1427  CG  ARG A  95       9.894  -3.413   7.832  1.00  0.70           C  
ATOM   1428  CD  ARG A  95      10.547  -4.546   8.392  1.00  0.70           C  
ATOM   1429  NE  ARG A  95      11.850  -4.786   7.778  1.00  0.70           N  
ATOM   1430  CZ  ARG A  95      12.969  -4.058   7.951  1.00  0.70           C  
ATOM   1431  NH1 ARG A  95      12.980  -2.975   8.697  1.00  0.70           N  
ATOM   1432  NH2 ARG A  95      14.055  -4.467   7.350  1.00  0.70           N  
ATOM   1433  H   ARG A  95       9.689  -2.970   3.814  1.00  0.70           H  
ATOM   1434  HA  ARG A  95       8.082  -2.312   6.064  1.00  0.70           H  
ATOM   1435 1HB  ARG A  95       9.322  -4.368   6.031  1.00  0.70           H  
ATOM   1436 2HB  ARG A  95      10.855  -3.519   5.959  1.00  0.70           H  
ATOM   1437 1HG  ARG A  95      10.440  -2.523   8.140  1.00  0.70           H  
ATOM   1438 2HG  ARG A  95       8.880  -3.375   8.233  1.00  0.70           H  
ATOM   1439 1HD  ARG A  95      10.704  -4.371   9.456  1.00  0.70           H  
ATOM   1440 2HD  ARG A  95       9.927  -5.436   8.260  1.00  0.70           H  
ATOM   1441  HE  ARG A  95      11.947  -5.631   7.202  1.00  0.70           H  
ATOM   1442 1HH1 ARG A  95      12.133  -2.673   9.152  1.00  0.70           H  
ATOM   1443 2HH1 ARG A  95      13.831  -2.451   8.810  1.00  0.70           H  
ATOM   1444 1HH2 ARG A  95      13.990  -5.324   6.803  1.00  0.70           H  
ATOM   1445 2HH2 ARG A  95      14.918  -3.977   7.454  1.00  0.70           H  
ATOM   1446  N   GLN A  96      10.911  -0.588   5.903  1.00  0.70           N  
ATOM   1447  CA  GLN A  96      11.621   0.579   6.435  1.00  0.70           C  
ATOM   1448  C   GLN A  96      10.811   1.866   6.292  1.00  0.70           C  
ATOM   1449  O   GLN A  96      10.918   2.771   7.120  1.00  0.70           O  
ATOM   1450  CB  GLN A  96      12.968   0.739   5.729  1.00  0.70           C  
ATOM   1451  CG  GLN A  96      14.004  -0.327   6.065  1.00  0.70           C  
ATOM   1452  CD  GLN A  96      15.225  -0.228   5.163  1.00  0.70           C  
ATOM   1453  OE1 GLN A  96      15.168   0.385   4.088  1.00  0.70           O  
ATOM   1454  NE2 GLN A  96      16.336  -0.824   5.585  1.00  0.70           N  
ATOM   1455  H   GLN A  96      11.347  -1.121   5.152  1.00  0.70           H  
ATOM   1456  HA  GLN A  96      11.799   0.412   7.496  1.00  0.70           H  
ATOM   1457 1HB  GLN A  96      12.808   0.713   4.653  1.00  0.70           H  
ATOM   1458 2HB  GLN A  96      13.390   1.711   5.972  1.00  0.70           H  
ATOM   1459 1HG  GLN A  96      14.330  -0.176   7.092  1.00  0.70           H  
ATOM   1460 2HG  GLN A  96      13.566  -1.310   5.964  1.00  0.70           H  
ATOM   1461 1HE2 GLN A  96      17.166  -0.787   5.027  1.00  0.70           H  
ATOM   1462 2HE2 GLN A  96      16.344  -1.306   6.457  1.00  0.70           H  
ATOM   1463  N   GLN A  97      10.002   1.947   5.236  1.00  0.70           N  
ATOM   1464  CA  GLN A  97       9.176   3.118   4.976  1.00  0.70           C  
ATOM   1465  C   GLN A  97       7.808   3.068   5.669  1.00  0.70           C  
ATOM   1466  O   GLN A  97       7.020   4.009   5.548  1.00  0.70           O  
ATOM   1467  CB  GLN A  97       8.966   3.277   3.474  1.00  0.70           C  
ATOM   1468  CG  GLN A  97      10.208   3.559   2.660  1.00  0.70           C  
ATOM   1469  CD  GLN A  97      10.852   4.889   2.973  1.00  0.70           C  
ATOM   1470  OE1 GLN A  97      10.178   5.924   2.945  1.00  0.70           O  
ATOM   1471  NE2 GLN A  97      12.152   4.890   3.265  1.00  0.70           N  
ATOM   1472  H   GLN A  97       9.992   1.175   4.567  1.00  0.70           H  
ATOM   1473  HA  GLN A  97       9.706   3.992   5.349  1.00  0.70           H  
ATOM   1474 1HB  GLN A  97       8.567   2.340   3.086  1.00  0.70           H  
ATOM   1475 2HB  GLN A  97       8.236   4.057   3.281  1.00  0.70           H  
ATOM   1476 1HG  GLN A  97      10.942   2.775   2.830  1.00  0.70           H  
ATOM   1477 2HG  GLN A  97       9.908   3.565   1.634  1.00  0.70           H  
ATOM   1478 1HE2 GLN A  97      12.616   5.752   3.477  1.00  0.70           H  
ATOM   1479 2HE2 GLN A  97      12.667   4.033   3.279  1.00  0.70           H  
ATOM   1480  N   ALA A  98       7.512   1.974   6.367  1.00  0.69           N  
ATOM   1481  CA  ALA A  98       6.261   1.810   7.089  1.00  0.69           C  
ATOM   1482  C   ALA A  98       6.510   2.243   8.525  1.00  0.69           C  
ATOM   1483  O   ALA A  98       7.659   2.398   8.927  1.00  0.69           O  
ATOM   1484  CB  ALA A  98       5.763   0.378   7.007  1.00  0.69           C  
ATOM   1485  H   ALA A  98       8.195   1.220   6.443  1.00  0.69           H  
ATOM   1486  HA  ALA A  98       5.513   2.468   6.655  1.00  0.69           H  
ATOM   1487 1HB  ALA A  98       4.827   0.287   7.555  1.00  0.69           H  
ATOM   1488 2HB  ALA A  98       5.601   0.105   5.961  1.00  0.69           H  
ATOM   1489 3HB  ALA A  98       6.505  -0.292   7.440  1.00  0.69           H  
ATOM   1490  N   THR A  99       5.459   2.472   9.302  1.00  0.68           N  
ATOM   1491  CA  THR A  99       5.660   2.862  10.699  1.00  0.68           C  
ATOM   1492  C   THR A  99       5.134   1.805  11.672  1.00  0.68           C  
ATOM   1493  O   THR A  99       5.168   1.991  12.889  1.00  0.68           O  
ATOM   1494  CB  THR A  99       5.004   4.222  10.967  1.00  0.68           C  
ATOM   1495  OG1 THR A  99       3.604   4.135  10.719  1.00  0.68           O  
ATOM   1496  CG2 THR A  99       5.595   5.265  10.026  1.00  0.68           C  
ATOM   1497  H   THR A  99       4.520   2.373   8.942  1.00  0.68           H  
ATOM   1498  HA  THR A  99       6.729   2.968  10.881  1.00  0.68           H  
ATOM   1499  HB  THR A  99       5.174   4.517  12.002  1.00  0.68           H  
ATOM   1500  HG1 THR A  99       3.200   3.522  11.342  1.00  0.68           H  
ATOM   1501 1HG2 THR A  99       5.126   6.230  10.212  1.00  0.68           H  
ATOM   1502 2HG2 THR A  99       6.669   5.341  10.198  1.00  0.68           H  
ATOM   1503 3HG2 THR A  99       5.414   4.971   8.991  1.00  0.68           H  
ATOM   1504  N   ALA A 100       4.617   0.720  11.112  1.00  0.67           N  
ATOM   1505  CA  ALA A 100       4.018  -0.380  11.857  1.00  0.67           C  
ATOM   1506  C   ALA A 100       4.998  -1.120  12.742  1.00  0.67           C  
ATOM   1507  O   ALA A 100       6.158  -1.313  12.369  1.00  0.67           O  
ATOM   1508  CB  ALA A 100       3.430  -1.376  10.903  1.00  0.67           C  
ATOM   1509  H   ALA A 100       4.651   0.652  10.108  1.00  0.67           H  
ATOM   1510  HA  ALA A 100       3.237   0.039  12.487  1.00  0.67           H  
ATOM   1511 1HB  ALA A 100       2.956  -2.181  11.464  1.00  0.67           H  
ATOM   1512 2HB  ALA A 100       2.694  -0.887  10.273  1.00  0.67           H  
ATOM   1513 3HB  ALA A 100       4.219  -1.778  10.294  1.00  0.67           H  
ATOM   1514  N   ARG A 101       4.517  -1.596  13.885  1.00  0.66           N  
ATOM   1515  CA  ARG A 101       5.341  -2.430  14.748  1.00  0.66           C  
ATOM   1516  C   ARG A 101       5.312  -3.838  14.175  1.00  0.66           C  
ATOM   1517  O   ARG A 101       4.265  -4.274  13.691  1.00  0.66           O  
ATOM   1518  CB  ARG A 101       4.848  -2.425  16.180  1.00  0.66           C  
ATOM   1519  CG  ARG A 101       4.921  -1.068  16.878  1.00  0.66           C  
ATOM   1520  CD  ARG A 101       4.678  -1.195  18.333  1.00  0.66           C  
ATOM   1521  NE  ARG A 101       4.685   0.080  19.028  1.00  0.66           N  
ATOM   1522  CZ  ARG A 101       5.792   0.732  19.442  1.00  0.66           C  
ATOM   1523  NH1 ARG A 101       6.988   0.254  19.183  1.00  0.66           N  
ATOM   1524  NH2 ARG A 101       5.671   1.862  20.113  1.00  0.66           N  
ATOM   1525  H   ARG A 101       3.555  -1.389  14.139  1.00  0.66           H  
ATOM   1526  HA  ARG A 101       6.367  -2.058  14.731  1.00  0.66           H  
ATOM   1527 1HB  ARG A 101       3.818  -2.740  16.202  1.00  0.66           H  
ATOM   1528 2HB  ARG A 101       5.429  -3.134  16.773  1.00  0.66           H  
ATOM   1529 1HG  ARG A 101       5.910  -0.633  16.723  1.00  0.66           H  
ATOM   1530 2HG  ARG A 101       4.163  -0.407  16.456  1.00  0.66           H  
ATOM   1531 1HD  ARG A 101       3.712  -1.643  18.490  1.00  0.66           H  
ATOM   1532 2HD  ARG A 101       5.450  -1.828  18.774  1.00  0.66           H  
ATOM   1533  HE  ARG A 101       3.793   0.486  19.278  1.00  0.66           H  
ATOM   1534 1HH1 ARG A 101       7.103  -0.619  18.650  1.00  0.66           H  
ATOM   1535 2HH1 ARG A 101       7.805   0.748  19.496  1.00  0.66           H  
ATOM   1536 1HH2 ARG A 101       4.747   2.215  20.337  1.00  0.66           H  
ATOM   1537 2HH2 ARG A 101       6.486   2.346  20.441  1.00  0.66           H  
ATOM   1538  N   VAL A 102       6.431  -4.550  14.231  1.00  0.66           N  
ATOM   1539  CA  VAL A 102       6.477  -5.887  13.637  1.00  0.66           C  
ATOM   1540  C   VAL A 102       6.813  -7.030  14.599  1.00  0.66           C  
ATOM   1541  O   VAL A 102       7.807  -6.974  15.335  1.00  0.66           O  
ATOM   1542  CB  VAL A 102       7.501  -5.886  12.478  1.00  0.66           C  
ATOM   1543  CG1 VAL A 102       7.608  -7.274  11.858  1.00  0.66           C  
ATOM   1544  CG2 VAL A 102       7.086  -4.855  11.405  1.00  0.66           C  
ATOM   1545  H   VAL A 102       7.254  -4.140  14.653  1.00  0.66           H  
ATOM   1546  HA  VAL A 102       5.496  -6.099  13.211  1.00  0.66           H  
ATOM   1547  HB  VAL A 102       8.475  -5.613  12.865  1.00  0.66           H  
ATOM   1548 1HG1 VAL A 102       8.337  -7.229  11.060  1.00  0.66           H  
ATOM   1549 2HG1 VAL A 102       7.926  -8.001  12.600  1.00  0.66           H  
ATOM   1550 3HG1 VAL A 102       6.637  -7.572  11.455  1.00  0.66           H  
ATOM   1551 1HG2 VAL A 102       7.824  -4.857  10.602  1.00  0.66           H  
ATOM   1552 2HG2 VAL A 102       6.120  -5.109  11.002  1.00  0.66           H  
ATOM   1553 3HG2 VAL A 102       7.038  -3.856  11.843  1.00  0.66           H  
ATOM   1554  N   VAL A 103       5.994  -8.081  14.528  1.00  0.68           N  
ATOM   1555  CA  VAL A 103       6.162  -9.315  15.285  1.00  0.68           C  
ATOM   1556  C   VAL A 103       6.527 -10.503  14.389  1.00  0.68           C  
ATOM   1557  O   VAL A 103       5.859 -10.768  13.385  1.00  0.68           O  
ATOM   1558  CB  VAL A 103       4.874  -9.672  16.045  1.00  0.68           C  
ATOM   1559  CG1 VAL A 103       5.049 -10.977  16.697  1.00  0.68           C  
ATOM   1560  CG2 VAL A 103       4.547  -8.606  17.073  1.00  0.68           C  
ATOM   1561  H   VAL A 103       5.185  -8.012  13.913  1.00  0.68           H  
ATOM   1562  HA  VAL A 103       6.952  -9.159  16.008  1.00  0.68           H  
ATOM   1563  HB  VAL A 103       4.062  -9.754  15.346  1.00  0.68           H  
ATOM   1564 1HG1 VAL A 103       4.137 -11.221  17.213  1.00  0.68           H  
ATOM   1565 2HG1 VAL A 103       5.253 -11.734  15.946  1.00  0.68           H  
ATOM   1566 3HG1 VAL A 103       5.877 -10.921  17.380  1.00  0.68           H  
ATOM   1567 1HG2 VAL A 103       3.629  -8.875  17.598  1.00  0.68           H  
ATOM   1568 2HG2 VAL A 103       5.357  -8.528  17.782  1.00  0.68           H  
ATOM   1569 3HG2 VAL A 103       4.409  -7.650  16.568  1.00  0.68           H  
ATOM   1570  N   ALA A 104       7.603 -11.202  14.752  1.00  0.71           N  
ATOM   1571  CA  ALA A 104       8.062 -12.384  14.014  1.00  0.71           C  
ATOM   1572  C   ALA A 104       7.874 -13.654  14.829  1.00  0.71           C  
ATOM   1573  O   ALA A 104       8.403 -13.768  15.940  1.00  0.71           O  
ATOM   1574  CB  ALA A 104       9.509 -12.231  13.653  1.00  0.71           C  
ATOM   1575  H   ALA A 104       8.111 -10.894  15.583  1.00  0.71           H  
ATOM   1576  HA  ALA A 104       7.467 -12.482  13.107  1.00  0.71           H  
ATOM   1577 1HB  ALA A 104       9.856 -13.075  13.116  1.00  0.71           H  
ATOM   1578 2HB  ALA A 104       9.626 -11.361  13.039  1.00  0.71           H  
ATOM   1579 3HB  ALA A 104      10.086 -12.134  14.570  1.00  0.71           H  
ATOM   1580  N   LEU A 105       7.140 -14.612  14.276  1.00  0.78           N  
ATOM   1581  CA  LEU A 105       6.892 -15.838  15.017  1.00  0.78           C  
ATOM   1582  C   LEU A 105       7.616 -17.069  14.439  1.00  0.78           C  
ATOM   1583  O   LEU A 105       7.660 -17.272  13.214  1.00  0.78           O  
ATOM   1584  CB  LEU A 105       5.386 -16.122  14.980  1.00  0.78           C  
ATOM   1585  CG  LEU A 105       4.474 -14.985  15.390  1.00  0.78           C  
ATOM   1586  CD1 LEU A 105       3.087 -15.433  15.248  1.00  0.78           C  
ATOM   1587  CD2 LEU A 105       4.725 -14.572  16.755  1.00  0.78           C  
ATOM   1588  H   LEU A 105       6.716 -14.461  13.357  1.00  0.78           H  
ATOM   1589  HA  LEU A 105       7.216 -15.702  16.049  1.00  0.78           H  
ATOM   1590 1HB  LEU A 105       5.114 -16.415  13.968  1.00  0.78           H  
ATOM   1591 2HB  LEU A 105       5.183 -16.964  15.644  1.00  0.78           H  
ATOM   1592  HG  LEU A 105       4.629 -14.133  14.719  1.00  0.78           H  
ATOM   1593 1HD1 LEU A 105       2.437 -14.616  15.528  1.00  0.78           H  
ATOM   1594 2HD1 LEU A 105       2.913 -15.715  14.216  1.00  0.78           H  
ATOM   1595 3HD1 LEU A 105       2.901 -16.289  15.897  1.00  0.78           H  
ATOM   1596 1HD2 LEU A 105       4.037 -13.772  16.993  1.00  0.78           H  
ATOM   1597 2HD2 LEU A 105       4.551 -15.403  17.401  1.00  0.78           H  
ATOM   1598 3HD2 LEU A 105       5.750 -14.224  16.858  1.00  0.78           H  
ATOM   1599  N   THR A 106       8.111 -17.934  15.334  1.00  0.86           N  
ATOM   1600  CA  THR A 106       8.617 -19.251  14.946  1.00  0.86           C  
ATOM   1601  C   THR A 106       8.383 -20.278  16.105  1.00  0.86           C  
ATOM   1602  O   THR A 106       7.596 -20.032  17.030  1.00  0.86           O  
ATOM   1603  CB  THR A 106      10.078 -19.225  14.438  1.00  0.86           C  
ATOM   1604  OG1 THR A 106      10.389 -20.495  13.860  1.00  0.86           O  
ATOM   1605  CG2 THR A 106      11.031 -18.983  15.533  1.00  0.86           C  
ATOM   1606  H   THR A 106       8.134 -17.668  16.318  1.00  0.86           H  
ATOM   1607  HA  THR A 106       8.034 -19.581  14.096  1.00  0.86           H  
ATOM   1608  HB  THR A 106      10.181 -18.447  13.691  1.00  0.86           H  
ATOM   1609  HG1 THR A 106       9.736 -21.133  14.129  1.00  0.86           H  
ATOM   1610 1HG2 THR A 106      12.050 -18.968  15.143  1.00  0.86           H  
ATOM   1611 2HG2 THR A 106      10.801 -18.039  15.993  1.00  0.86           H  
ATOM   1612 3HG2 THR A 106      10.951 -19.761  16.269  1.00  0.86           H  
ATOM   1613  N   GLY A 107       9.010 -21.451  16.002  1.00  0.94           N  
ATOM   1614  CA  GLY A 107       8.786 -22.581  16.910  1.00  0.94           C  
ATOM   1615  C   GLY A 107       8.051 -23.631  16.089  1.00  0.94           C  
ATOM   1616  O   GLY A 107       8.004 -23.494  14.852  1.00  0.94           O  
ATOM   1617  H   GLY A 107       9.667 -21.533  15.247  1.00  0.94           H  
ATOM   1618 1HA  GLY A 107       9.731 -22.978  17.283  1.00  0.94           H  
ATOM   1619 2HA  GLY A 107       8.185 -22.279  17.763  1.00  0.94           H  
ATOM   1620  N   SER A 108       7.531 -24.686  16.719  1.00  1.02           N  
ATOM   1621  CA  SER A 108       6.877 -25.722  15.929  1.00  1.02           C  
ATOM   1622  C   SER A 108       5.337 -25.592  15.990  1.00  1.02           C  
ATOM   1623  O   SER A 108       4.744 -24.760  15.273  1.00  1.02           O  
ATOM   1624  CB  SER A 108       7.350 -27.107  16.383  1.00  1.02           C  
ATOM   1625  OG  SER A 108       6.913 -27.430  17.662  1.00  1.02           O  
ATOM   1626  H   SER A 108       7.626 -24.793  17.738  1.00  1.02           H  
ATOM   1627  HA  SER A 108       7.183 -25.612  14.891  1.00  1.02           H  
ATOM   1628 1HB  SER A 108       6.997 -27.859  15.682  1.00  1.02           H  
ATOM   1629 2HB  SER A 108       8.438 -27.130  16.368  1.00  1.02           H  
ATOM   1630  HG  SER A 108       7.181 -26.681  18.236  1.00  1.02           H  
ATOM   1631  N   SER A 109       4.694 -26.409  16.815  1.00  1.07           N  
ATOM   1632  CA  SER A 109       3.251 -26.401  16.910  1.00  1.07           C  
ATOM   1633  C   SER A 109       2.796 -25.095  17.538  1.00  1.07           C  
ATOM   1634  O   SER A 109       3.408 -24.602  18.483  1.00  1.07           O  
ATOM   1635  CB  SER A 109       2.775 -27.612  17.688  1.00  1.07           C  
ATOM   1636  OG  SER A 109       1.374 -27.634  17.803  1.00  1.07           O  
ATOM   1637  H   SER A 109       5.238 -27.037  17.380  1.00  1.07           H  
ATOM   1638  HA  SER A 109       2.834 -26.461  15.904  1.00  1.07           H  
ATOM   1639 1HB  SER A 109       3.106 -28.509  17.163  1.00  1.07           H  
ATOM   1640 2HB  SER A 109       3.231 -27.629  18.676  1.00  1.07           H  
ATOM   1641  HG  SER A 109       1.111 -28.552  17.576  1.00  1.07           H  
ATOM   1642  N   GLY A 110       1.704 -24.537  17.042  1.00  1.07           N  
ATOM   1643  CA  GLY A 110       1.180 -23.310  17.634  1.00  1.07           C  
ATOM   1644  C   GLY A 110       1.589 -22.003  16.946  1.00  1.07           C  
ATOM   1645  O   GLY A 110       1.017 -20.961  17.261  1.00  1.07           O  
ATOM   1646  H   GLY A 110       1.228 -24.980  16.268  1.00  1.07           H  
ATOM   1647 1HA  GLY A 110       0.093 -23.374  17.651  1.00  1.07           H  
ATOM   1648 2HA  GLY A 110       1.490 -23.265  18.679  1.00  1.07           H  
ATOM   1649  N   LYS A 111       2.527 -22.022  15.986  1.00  1.04           N  
ATOM   1650  CA  LYS A 111       2.873 -20.747  15.326  1.00  1.04           C  
ATOM   1651  C   LYS A 111       1.665 -20.021  14.767  1.00  1.04           C  
ATOM   1652  O   LYS A 111       1.416 -18.857  15.089  1.00  1.04           O  
ATOM   1653  CB  LYS A 111       3.842 -20.920  14.164  1.00  1.04           C  
ATOM   1654  CG  LYS A 111       5.185 -21.364  14.511  1.00  1.04           C  
ATOM   1655  CD  LYS A 111       6.053 -21.395  13.276  1.00  1.04           C  
ATOM   1656  CE  LYS A 111       5.659 -22.487  12.347  1.00  1.04           C  
ATOM   1657  NZ  LYS A 111       5.835 -23.779  13.014  1.00  1.04           N  
ATOM   1658  H   LYS A 111       3.021 -22.890  15.743  1.00  1.04           H  
ATOM   1659  HA  LYS A 111       3.335 -20.095  16.069  1.00  1.04           H  
ATOM   1660 1HB  LYS A 111       3.433 -21.643  13.456  1.00  1.04           H  
ATOM   1661 2HB  LYS A 111       3.937 -19.973  13.631  1.00  1.04           H  
ATOM   1662 1HG  LYS A 111       5.613 -20.676  15.235  1.00  1.04           H  
ATOM   1663 2HG  LYS A 111       5.154 -22.351  14.957  1.00  1.04           H  
ATOM   1664 1HD  LYS A 111       5.990 -20.438  12.757  1.00  1.04           H  
ATOM   1665 2HD  LYS A 111       7.079 -21.571  13.557  1.00  1.04           H  
ATOM   1666 1HE  LYS A 111       4.622 -22.376  12.024  1.00  1.04           H  
ATOM   1667 2HE  LYS A 111       6.308 -22.448  11.475  1.00  1.04           H  
ATOM   1668 1HZ  LYS A 111       5.607 -24.533  12.397  1.00  1.04           H  
ATOM   1669 2HZ  LYS A 111       6.816 -23.850  13.341  1.00  1.04           H  
ATOM   1670 3HZ  LYS A 111       5.221 -23.822  13.840  1.00  1.04           H  
ATOM   1671  N   THR A 112       0.908 -20.725  13.930  1.00  0.97           N  
ATOM   1672  CA  THR A 112      -0.252 -20.144  13.278  1.00  0.97           C  
ATOM   1673  C   THR A 112      -1.267 -19.684  14.318  1.00  0.97           C  
ATOM   1674  O   THR A 112      -1.915 -18.650  14.158  1.00  0.97           O  
ATOM   1675  CB  THR A 112      -0.903 -21.129  12.297  1.00  0.97           C  
ATOM   1676  OG1 THR A 112       0.043 -21.489  11.262  1.00  0.97           O  
ATOM   1677  CG2 THR A 112      -2.127 -20.481  11.665  1.00  0.97           C  
ATOM   1678  H   THR A 112       1.162 -21.678  13.724  1.00  0.97           H  
ATOM   1679  HA  THR A 112       0.080 -19.274  12.706  1.00  0.97           H  
ATOM   1680  HB  THR A 112      -1.204 -22.025  12.831  1.00  0.97           H  
ATOM   1681  HG1 THR A 112       0.649 -20.727  11.050  1.00  0.97           H  
ATOM   1682 1HG2 THR A 112      -2.594 -21.184  10.974  1.00  0.97           H  
ATOM   1683 2HG2 THR A 112      -2.836 -20.207  12.440  1.00  0.97           H  
ATOM   1684 3HG2 THR A 112      -1.821 -19.591  11.127  1.00  0.97           H  
ATOM   1685  N   SER A 113      -1.444 -20.473  15.375  1.00  0.90           N  
ATOM   1686  CA  SER A 113      -2.395 -20.112  16.414  1.00  0.90           C  
ATOM   1687  C   SER A 113      -2.006 -18.782  17.039  1.00  0.90           C  
ATOM   1688  O   SER A 113      -2.842 -17.881  17.159  1.00  0.90           O  
ATOM   1689  CB  SER A 113      -2.465 -21.202  17.462  1.00  0.90           C  
ATOM   1690  OG  SER A 113      -3.375 -20.867  18.469  1.00  0.90           O  
ATOM   1691  H   SER A 113      -0.887 -21.308  15.471  1.00  0.90           H  
ATOM   1692  HA  SER A 113      -3.374 -19.982  15.966  1.00  0.90           H  
ATOM   1693 1HB  SER A 113      -2.754 -22.138  16.999  1.00  0.90           H  
ATOM   1694 2HB  SER A 113      -1.482 -21.346  17.901  1.00  0.90           H  
ATOM   1695  HG  SER A 113      -2.905 -20.261  19.050  1.00  0.90           H  
ATOM   1696  N   VAL A 114      -0.730 -18.629  17.380  1.00  0.83           N  
ATOM   1697  CA  VAL A 114      -0.277 -17.377  17.948  1.00  0.83           C  
ATOM   1698  C   VAL A 114      -0.451 -16.242  16.951  1.00  0.83           C  
ATOM   1699  O   VAL A 114      -0.842 -15.142  17.334  1.00  0.83           O  
ATOM   1700  CB  VAL A 114       1.164 -17.443  18.441  1.00  0.83           C  
ATOM   1701  CG1 VAL A 114       1.608 -16.022  18.818  1.00  0.83           C  
ATOM   1702  CG2 VAL A 114       1.212 -18.321  19.659  1.00  0.83           C  
ATOM   1703  H   VAL A 114      -0.070 -19.399  17.253  1.00  0.83           H  
ATOM   1704  HA  VAL A 114      -0.893 -17.165  18.820  1.00  0.83           H  
ATOM   1705  HB  VAL A 114       1.823 -17.830  17.656  1.00  0.83           H  
ATOM   1706 1HG1 VAL A 114       2.609 -16.038  19.183  1.00  0.83           H  
ATOM   1707 2HG1 VAL A 114       1.554 -15.375  17.943  1.00  0.83           H  
ATOM   1708 3HG1 VAL A 114       0.955 -15.640  19.591  1.00  0.83           H  
ATOM   1709 1HG2 VAL A 114       2.212 -18.338  20.030  1.00  0.83           H  
ATOM   1710 2HG2 VAL A 114       0.551 -17.916  20.428  1.00  0.83           H  
ATOM   1711 3HG2 VAL A 114       0.895 -19.332  19.400  1.00  0.83           H  
ATOM   1712  N   LYS A 115      -0.159 -16.487  15.674  1.00  0.77           N  
ATOM   1713  CA  LYS A 115      -0.352 -15.462  14.656  1.00  0.77           C  
ATOM   1714  C   LYS A 115      -1.776 -14.926  14.659  1.00  0.77           C  
ATOM   1715  O   LYS A 115      -1.986 -13.709  14.629  1.00  0.77           O  
ATOM   1716  CB  LYS A 115      -0.042 -16.013  13.270  1.00  0.77           C  
ATOM   1717  CG  LYS A 115      -0.250 -15.033  12.113  1.00  0.77           C  
ATOM   1718  CD  LYS A 115       0.063 -15.715  10.799  1.00  0.77           C  
ATOM   1719  CE  LYS A 115      -1.048 -16.701  10.416  1.00  0.77           C  
ATOM   1720  NZ  LYS A 115      -2.193 -16.023   9.764  1.00  0.77           N  
ATOM   1721  H   LYS A 115       0.200 -17.403  15.408  1.00  0.77           H  
ATOM   1722  HA  LYS A 115       0.304 -14.636  14.873  1.00  0.77           H  
ATOM   1723 1HB  LYS A 115       0.973 -16.391  13.233  1.00  0.77           H  
ATOM   1724 2HB  LYS A 115      -0.692 -16.850  13.072  1.00  0.77           H  
ATOM   1725 1HG  LYS A 115      -1.290 -14.697  12.100  1.00  0.77           H  
ATOM   1726 2HG  LYS A 115       0.391 -14.171  12.221  1.00  0.77           H  
ATOM   1727 1HD  LYS A 115       0.135 -14.957  10.025  1.00  0.77           H  
ATOM   1728 2HD  LYS A 115       1.001 -16.245  10.867  1.00  0.77           H  
ATOM   1729 1HE  LYS A 115      -0.651 -17.463   9.745  1.00  0.77           H  
ATOM   1730 2HE  LYS A 115      -1.406 -17.183  11.329  1.00  0.77           H  
ATOM   1731 1HZ  LYS A 115      -2.920 -16.695   9.547  1.00  0.77           H  
ATOM   1732 2HZ  LYS A 115      -2.568 -15.316  10.388  1.00  0.77           H  
ATOM   1733 3HZ  LYS A 115      -1.858 -15.580   8.887  1.00  0.77           H  
ATOM   1734  N   GLU A 116      -2.760 -15.832  14.706  1.00  0.72           N  
ATOM   1735  CA  GLU A 116      -4.158 -15.418  14.725  1.00  0.72           C  
ATOM   1736  C   GLU A 116      -4.521 -14.709  16.037  1.00  0.72           C  
ATOM   1737  O   GLU A 116      -5.308 -13.754  16.035  1.00  0.72           O  
ATOM   1738  CB  GLU A 116      -5.062 -16.629  14.487  1.00  0.72           C  
ATOM   1739  CG  GLU A 116      -4.994 -17.211  13.057  1.00  0.72           C  
ATOM   1740  CD  GLU A 116      -5.494 -16.269  11.985  1.00  0.72           C  
ATOM   1741  OE1 GLU A 116      -6.579 -15.755  12.124  1.00  0.72           O  
ATOM   1742  OE2 GLU A 116      -4.784 -16.071  11.013  1.00  0.72           O  
ATOM   1743  H   GLU A 116      -2.522 -16.827  14.717  1.00  0.72           H  
ATOM   1744  HA  GLU A 116      -4.313 -14.714  13.909  1.00  0.72           H  
ATOM   1745 1HB  GLU A 116      -4.778 -17.426  15.180  1.00  0.72           H  
ATOM   1746 2HB  GLU A 116      -6.097 -16.362  14.701  1.00  0.72           H  
ATOM   1747 1HG  GLU A 116      -3.954 -17.466  12.840  1.00  0.72           H  
ATOM   1748 2HG  GLU A 116      -5.566 -18.122  13.024  1.00  0.72           H  
ATOM   1749  N   MET A 117      -3.962 -15.172  17.161  1.00  0.69           N  
ATOM   1750  CA  MET A 117      -4.215 -14.548  18.458  1.00  0.69           C  
ATOM   1751  C   MET A 117      -3.656 -13.132  18.522  1.00  0.69           C  
ATOM   1752  O   MET A 117      -4.328 -12.208  18.981  1.00  0.69           O  
ATOM   1753  CB  MET A 117      -3.619 -15.399  19.565  1.00  0.69           C  
ATOM   1754  CG  MET A 117      -4.302 -16.703  19.828  1.00  0.69           C  
ATOM   1755  SD  MET A 117      -3.417 -17.663  21.043  1.00  0.69           S  
ATOM   1756  CE  MET A 117      -4.478 -19.056  21.329  1.00  0.69           C  
ATOM   1757  H   MET A 117      -3.351 -15.990  17.112  1.00  0.69           H  
ATOM   1758  HA  MET A 117      -5.284 -14.479  18.603  1.00  0.69           H  
ATOM   1759 1HB  MET A 117      -2.584 -15.604  19.331  1.00  0.69           H  
ATOM   1760 2HB  MET A 117      -3.643 -14.836  20.492  1.00  0.69           H  
ATOM   1761 1HG  MET A 117      -5.277 -16.491  20.212  1.00  0.69           H  
ATOM   1762 2HG  MET A 117      -4.409 -17.280  18.917  1.00  0.69           H  
ATOM   1763 1HE  MET A 117      -4.028 -19.714  22.070  1.00  0.69           H  
ATOM   1764 2HE  MET A 117      -5.429 -18.708  21.694  1.00  0.69           H  
ATOM   1765 3HE  MET A 117      -4.625 -19.599  20.400  1.00  0.69           H  
ATOM   1766  N   THR A 118      -2.434 -12.957  18.035  1.00  0.66           N  
ATOM   1767  CA  THR A 118      -1.754 -11.671  18.039  1.00  0.66           C  
ATOM   1768  C   THR A 118      -2.165 -10.741  16.922  1.00  0.66           C  
ATOM   1769  O   THR A 118      -1.272  -9.979  16.596  1.00  0.66           O  
ATOM   1770  CB  THR A 118      -0.222 -11.852  17.927  1.00  0.66           C  
ATOM   1771  OG1 THR A 118       0.082 -12.608  16.771  1.00  0.66           O  
ATOM   1772  CG2 THR A 118       0.329 -12.501  19.079  1.00  0.66           C  
ATOM   1773  H   THR A 118      -1.941 -13.760  17.659  1.00  0.66           H  
ATOM   1774  HA  THR A 118      -1.976 -11.176  18.983  1.00  0.66           H  
ATOM   1775  HB  THR A 118       0.241 -10.870  17.831  1.00  0.66           H  
ATOM   1776  HG1 THR A 118      -0.366 -13.485  16.845  1.00  0.66           H  
ATOM   1777 1HG2 THR A 118       1.398 -12.597  18.956  1.00  0.66           H  
ATOM   1778 2HG2 THR A 118       0.111 -11.905  19.963  1.00  0.66           H  
ATOM   1779 3HG2 THR A 118      -0.119 -13.480  19.171  1.00  0.66           H  
ATOM   1780  N   ALA A 119      -2.848 -11.352  15.965  1.00  0.64           N  
ATOM   1781  CA  ALA A 119      -3.654 -10.456  15.163  1.00  0.64           C  
ATOM   1782  C   ALA A 119      -4.937 -10.044  15.871  1.00  0.64           C  
ATOM   1783  O   ALA A 119      -5.233  -8.856  15.957  1.00  0.64           O  
ATOM   1784  CB  ALA A 119      -3.952 -11.110  13.834  1.00  0.64           C  
ATOM   1785  H   ALA A 119      -2.311 -11.991  15.380  1.00  0.64           H  
ATOM   1786  HA  ALA A 119      -3.070  -9.553  14.981  1.00  0.64           H  
ATOM   1787 1HB  ALA A 119      -4.513 -10.424  13.217  1.00  0.64           H  
ATOM   1788 2HB  ALA A 119      -3.014 -11.364  13.340  1.00  0.64           H  
ATOM   1789 3HB  ALA A 119      -4.533 -12.019  13.998  1.00  0.64           H  
ATOM   1790  N   SER A 120      -5.650 -10.991  16.471  1.00  0.63           N  
ATOM   1791  CA  SER A 120      -6.927 -10.684  17.103  1.00  0.63           C  
ATOM   1792  C   SER A 120      -6.765  -9.643  18.203  1.00  0.63           C  
ATOM   1793  O   SER A 120      -7.601  -8.748  18.356  1.00  0.63           O  
ATOM   1794  CB  SER A 120      -7.536 -11.952  17.646  1.00  0.63           C  
ATOM   1795  OG  SER A 120      -7.843 -12.836  16.592  1.00  0.63           O  
ATOM   1796  H   SER A 120      -5.353 -11.965  16.424  1.00  0.63           H  
ATOM   1797  HA  SER A 120      -7.596 -10.280  16.346  1.00  0.63           H  
ATOM   1798 1HB  SER A 120      -6.842 -12.429  18.332  1.00  0.63           H  
ATOM   1799 2HB  SER A 120      -8.440 -11.715  18.209  1.00  0.63           H  
ATOM   1800  HG  SER A 120      -6.968 -13.103  16.210  1.00  0.63           H  
ATOM   1801  N   ILE A 121      -5.677  -9.743  18.968  1.00  0.63           N  
ATOM   1802  CA  ILE A 121      -5.391  -8.775  20.015  1.00  0.63           C  
ATOM   1803  C   ILE A 121      -4.968  -7.429  19.478  1.00  0.63           C  
ATOM   1804  O   ILE A 121      -5.455  -6.385  19.905  1.00  0.63           O  
ATOM   1805  CB  ILE A 121      -4.253  -9.219  20.928  1.00  0.63           C  
ATOM   1806  CG1 ILE A 121      -4.625 -10.478  21.767  1.00  0.63           C  
ATOM   1807  CG2 ILE A 121      -3.936  -8.008  21.808  1.00  0.63           C  
ATOM   1808  CD1 ILE A 121      -3.402 -11.110  22.457  1.00  0.63           C  
ATOM   1809  H   ILE A 121      -5.048 -10.531  18.823  1.00  0.63           H  
ATOM   1810  HA  ILE A 121      -6.283  -8.612  20.604  1.00  0.63           H  
ATOM   1811  HB  ILE A 121      -3.372  -9.486  20.343  1.00  0.63           H  
ATOM   1812 1HG1 ILE A 121      -5.351 -10.205  22.520  1.00  0.63           H  
ATOM   1813 2HG1 ILE A 121      -5.081 -11.222  21.120  1.00  0.63           H  
ATOM   1814 1HG2 ILE A 121      -3.153  -8.258  22.473  1.00  0.63           H  
ATOM   1815 2HG2 ILE A 121      -3.639  -7.161  21.200  1.00  0.63           H  
ATOM   1816 3HG2 ILE A 121      -4.815  -7.735  22.362  1.00  0.63           H  
ATOM   1817 1HD1 ILE A 121      -3.705 -11.981  23.031  1.00  0.63           H  
ATOM   1818 2HD1 ILE A 121      -2.676 -11.413  21.703  1.00  0.63           H  
ATOM   1819 3HD1 ILE A 121      -2.946 -10.385  23.117  1.00  0.63           H  
ATOM   1820  N   LEU A 122      -4.059  -7.432  18.525  1.00  0.63           N  
ATOM   1821  CA  LEU A 122      -3.548  -6.178  18.029  1.00  0.63           C  
ATOM   1822  C   LEU A 122      -4.612  -5.395  17.274  1.00  0.63           C  
ATOM   1823  O   LEU A 122      -4.627  -4.169  17.329  1.00  0.63           O  
ATOM   1824  CB  LEU A 122      -2.266  -6.426  17.262  1.00  0.63           C  
ATOM   1825  CG  LEU A 122      -1.149  -6.918  18.203  1.00  0.63           C  
ATOM   1826  CD1 LEU A 122       0.131  -7.192  17.427  1.00  0.63           C  
ATOM   1827  CD2 LEU A 122      -0.962  -5.876  19.308  1.00  0.63           C  
ATOM   1828  H   LEU A 122      -3.712  -8.305  18.157  1.00  0.63           H  
ATOM   1829  HA  LEU A 122      -3.267  -5.575  18.890  1.00  0.63           H  
ATOM   1830 1HB  LEU A 122      -2.443  -7.193  16.503  1.00  0.63           H  
ATOM   1831 2HB  LEU A 122      -1.950  -5.509  16.779  1.00  0.63           H  
ATOM   1832  HG  LEU A 122      -1.456  -7.866  18.652  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 122       0.893  -7.561  18.108  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 122      -0.048  -7.931  16.659  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 122       0.472  -6.297  16.968  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 122      -0.203  -6.202  19.999  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 122      -0.666  -4.940  18.872  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 122      -1.896  -5.740  19.846  1.00  0.63           H  
ATOM   1839  N   ARG A 123      -5.590  -6.089  16.699  1.00  0.63           N  
ATOM   1840  CA  ARG A 123      -6.725  -5.456  16.028  1.00  0.63           C  
ATOM   1841  C   ARG A 123      -7.585  -4.632  16.994  1.00  0.63           C  
ATOM   1842  O   ARG A 123      -8.374  -3.792  16.564  1.00  0.63           O  
ATOM   1843  CB  ARG A 123      -7.584  -6.494  15.332  1.00  0.63           C  
ATOM   1844  CG  ARG A 123      -6.941  -7.076  14.115  1.00  0.63           C  
ATOM   1845  CD  ARG A 123      -7.648  -8.217  13.563  1.00  0.63           C  
ATOM   1846  NE  ARG A 123      -6.881  -8.795  12.487  1.00  0.63           N  
ATOM   1847  CZ  ARG A 123      -7.127  -9.994  11.927  1.00  0.63           C  
ATOM   1848  NH1 ARG A 123      -8.136 -10.722  12.351  1.00  0.63           N  
ATOM   1849  NH2 ARG A 123      -6.351 -10.444  10.964  1.00  0.63           N  
ATOM   1850  H   ARG A 123      -5.526  -7.106  16.668  1.00  0.63           H  
ATOM   1851  HA  ARG A 123      -6.334  -4.787  15.263  1.00  0.63           H  
ATOM   1852 1HB  ARG A 123      -7.786  -7.315  16.023  1.00  0.63           H  
ATOM   1853 2HB  ARG A 123      -8.536  -6.056  15.043  1.00  0.63           H  
ATOM   1854 1HG  ARG A 123      -6.921  -6.305  13.348  1.00  0.63           H  
ATOM   1855 2HG  ARG A 123      -5.950  -7.369  14.322  1.00  0.63           H  
ATOM   1856 1HD  ARG A 123      -7.782  -8.971  14.332  1.00  0.63           H  
ATOM   1857 2HD  ARG A 123      -8.615  -7.908  13.172  1.00  0.63           H  
ATOM   1858  HE  ARG A 123      -6.075  -8.252  12.156  1.00  0.63           H  
ATOM   1859 1HH1 ARG A 123      -8.729 -10.377  13.094  1.00  0.63           H  
ATOM   1860 2HH1 ARG A 123      -8.318 -11.626  11.938  1.00  0.63           H  
ATOM   1861 1HH2 ARG A 123      -5.570  -9.876  10.641  1.00  0.63           H  
ATOM   1862 2HH2 ARG A 123      -6.534 -11.354  10.562  1.00  0.63           H  
ATOM   1863  N   GLN A 124      -7.429  -4.860  18.308  1.00  0.64           N  
ATOM   1864  CA  GLN A 124      -8.189  -4.143  19.321  1.00  0.64           C  
ATOM   1865  C   GLN A 124      -7.414  -2.873  19.707  1.00  0.64           C  
ATOM   1866  O   GLN A 124      -7.864  -2.083  20.541  1.00  0.64           O  
ATOM   1867  CB  GLN A 124      -8.320  -4.982  20.592  1.00  0.64           C  
ATOM   1868  CG  GLN A 124      -8.884  -6.376  20.455  1.00  0.64           C  
ATOM   1869  CD  GLN A 124     -10.237  -6.497  19.870  1.00  0.64           C  
ATOM   1870  OE1 GLN A 124     -11.208  -5.858  20.298  1.00  0.64           O  
ATOM   1871  NE2 GLN A 124     -10.321  -7.362  18.856  1.00  0.64           N  
ATOM   1872  H   GLN A 124      -6.754  -5.547  18.638  1.00  0.64           H  
ATOM   1873  HA  GLN A 124      -9.166  -3.870  18.926  1.00  0.64           H  
ATOM   1874 1HB  GLN A 124      -7.337  -5.113  21.003  1.00  0.64           H  
ATOM   1875 2HB  GLN A 124      -8.910  -4.444  21.332  1.00  0.64           H  
ATOM   1876 1HG  GLN A 124      -8.204  -6.917  19.818  1.00  0.64           H  
ATOM   1877 2HG  GLN A 124      -8.894  -6.836  21.440  1.00  0.64           H  
ATOM   1878 1HE2 GLN A 124     -11.196  -7.521  18.399  1.00  0.64           H  
ATOM   1879 2HE2 GLN A 124      -9.472  -7.865  18.554  1.00  0.64           H  
ATOM   1880  N   CYS A 125      -6.228  -2.705  19.106  1.00  0.65           N  
ATOM   1881  CA  CYS A 125      -5.316  -1.603  19.370  1.00  0.65           C  
ATOM   1882  C   CYS A 125      -5.113  -0.767  18.102  1.00  0.65           C  
ATOM   1883  O   CYS A 125      -4.991   0.458  18.173  1.00  0.65           O  
ATOM   1884  CB  CYS A 125      -3.951  -2.154  19.774  1.00  0.65           C  
ATOM   1885  SG  CYS A 125      -3.995  -3.342  21.116  1.00  0.65           S  
ATOM   1886  H   CYS A 125      -5.918  -3.388  18.429  1.00  0.65           H  
ATOM   1887  HA  CYS A 125      -5.726  -0.977  20.162  1.00  0.65           H  
ATOM   1888 1HB  CYS A 125      -3.488  -2.639  18.921  1.00  0.65           H  
ATOM   1889 2HB  CYS A 125      -3.299  -1.331  20.071  1.00  0.65           H  
ATOM   1890  HG  CYS A 125      -4.638  -4.307  20.437  1.00  0.65           H  
ATOM   1891  N   GLY A 126      -5.089  -1.429  16.938  1.00  0.66           N  
ATOM   1892  CA  GLY A 126      -4.847  -0.731  15.679  1.00  0.66           C  
ATOM   1893  C   GLY A 126      -4.862  -1.623  14.428  1.00  0.66           C  
ATOM   1894  O   GLY A 126      -4.992  -2.839  14.508  1.00  0.66           O  
ATOM   1895  H   GLY A 126      -5.183  -2.439  16.942  1.00  0.66           H  
ATOM   1896 1HA  GLY A 126      -5.591   0.057  15.564  1.00  0.66           H  
ATOM   1897 2HA  GLY A 126      -3.881  -0.237  15.747  1.00  0.66           H  
ATOM   1898  N   GLU A 127      -4.739  -1.001  13.258  1.00  0.68           N  
ATOM   1899  CA  GLU A 127      -4.771  -1.721  11.976  1.00  0.68           C  
ATOM   1900  C   GLU A 127      -3.654  -2.767  11.873  1.00  0.68           C  
ATOM   1901  O   GLU A 127      -2.475  -2.441  12.082  1.00  0.68           O  
ATOM   1902  CB  GLU A 127      -4.681  -0.727  10.818  1.00  0.68           C  
ATOM   1903  CG  GLU A 127      -4.800  -1.331   9.416  1.00  0.68           C  
ATOM   1904  CD  GLU A 127      -6.194  -1.830   9.100  1.00  0.68           C  
ATOM   1905  OE1 GLU A 127      -7.084  -1.591   9.885  1.00  0.68           O  
ATOM   1906  OE2 GLU A 127      -6.370  -2.441   8.072  1.00  0.68           O  
ATOM   1907  H   GLU A 127      -4.614   0.013  13.281  1.00  0.68           H  
ATOM   1908  HA  GLU A 127      -5.725  -2.244  11.904  1.00  0.68           H  
ATOM   1909 1HB  GLU A 127      -5.471   0.015  10.923  1.00  0.68           H  
ATOM   1910 2HB  GLU A 127      -3.735  -0.191  10.877  1.00  0.68           H  
ATOM   1911 1HG  GLU A 127      -4.520  -0.572   8.683  1.00  0.68           H  
ATOM   1912 2HG  GLU A 127      -4.095  -2.153   9.322  1.00  0.68           H  
ATOM   1913  N   THR A 128      -4.019  -4.000  11.485  1.00  0.72           N  
ATOM   1914  CA  THR A 128      -3.041  -5.081  11.380  1.00  0.72           C  
ATOM   1915  C   THR A 128      -2.864  -5.671   9.979  1.00  0.72           C  
ATOM   1916  O   THR A 128      -3.822  -5.811   9.217  1.00  0.72           O  
ATOM   1917  CB  THR A 128      -3.471  -6.273  12.265  1.00  0.72           C  
ATOM   1918  OG1 THR A 128      -4.768  -6.720  11.793  1.00  0.72           O  
ATOM   1919  CG2 THR A 128      -3.535  -5.909  13.742  1.00  0.72           C  
ATOM   1920  H   THR A 128      -4.995  -4.184  11.296  1.00  0.72           H  
ATOM   1921  HA  THR A 128      -2.083  -4.704  11.718  1.00  0.72           H  
ATOM   1922  HB  THR A 128      -2.749  -7.082  12.135  1.00  0.72           H  
ATOM   1923  HG1 THR A 128      -5.362  -5.963  11.753  1.00  0.72           H  
ATOM   1924 1HG2 THR A 128      -3.825  -6.778  14.320  1.00  0.72           H  
ATOM   1925 2HG2 THR A 128      -2.579  -5.584  14.073  1.00  0.72           H  
ATOM   1926 3HG2 THR A 128      -4.253  -5.116  13.893  1.00  0.72           H  
ATOM   1927  N   LEU A 129      -1.639  -6.120   9.722  1.00  0.78           N  
ATOM   1928  CA  LEU A 129      -1.243  -6.916   8.558  1.00  0.78           C  
ATOM   1929  C   LEU A 129      -0.821  -8.300   9.033  1.00  0.78           C  
ATOM   1930  O   LEU A 129      -0.133  -8.408  10.051  1.00  0.78           O  
ATOM   1931  CB  LEU A 129      -0.080  -6.290   7.796  1.00  0.78           C  
ATOM   1932  CG  LEU A 129       0.403  -7.065   6.554  1.00  0.78           C  
ATOM   1933  CD1 LEU A 129      -0.665  -7.003   5.489  1.00  0.78           C  
ATOM   1934  CD2 LEU A 129       1.671  -6.475   6.059  1.00  0.78           C  
ATOM   1935  H   LEU A 129      -0.916  -5.865  10.395  1.00  0.78           H  
ATOM   1936  HA  LEU A 129      -2.097  -7.020   7.889  1.00  0.78           H  
ATOM   1937 1HB  LEU A 129      -0.359  -5.313   7.466  1.00  0.78           H  
ATOM   1938 2HB  LEU A 129       0.763  -6.188   8.474  1.00  0.78           H  
ATOM   1939  HG  LEU A 129       0.576  -8.107   6.809  1.00  0.78           H  
ATOM   1940 1HD1 LEU A 129      -0.331  -7.554   4.611  1.00  0.78           H  
ATOM   1941 2HD1 LEU A 129      -1.586  -7.445   5.867  1.00  0.78           H  
ATOM   1942 3HD1 LEU A 129      -0.843  -5.961   5.218  1.00  0.78           H  
ATOM   1943 1HD2 LEU A 129       2.004  -7.014   5.184  1.00  0.78           H  
ATOM   1944 2HD2 LEU A 129       1.485  -5.450   5.801  1.00  0.78           H  
ATOM   1945 3HD2 LEU A 129       2.432  -6.536   6.832  1.00  0.78           H  
ATOM   1946  N   HIS A 130      -1.229  -9.354   8.345  1.00  0.88           N  
ATOM   1947  CA  HIS A 130      -0.809 -10.677   8.789  1.00  0.88           C  
ATOM   1948  C   HIS A 130      -0.429 -11.588   7.631  1.00  0.88           C  
ATOM   1949  O   HIS A 130      -0.958 -11.461   6.525  1.00  0.88           O  
ATOM   1950  CB  HIS A 130      -1.960 -11.329   9.583  1.00  0.88           C  
ATOM   1951  CG  HIS A 130      -3.232 -11.563   8.739  1.00  0.88           C  
ATOM   1952  ND1 HIS A 130      -4.159 -10.561   8.482  1.00  0.88           N  
ATOM   1953  CD2 HIS A 130      -3.712 -12.669   8.123  1.00  0.88           C  
ATOM   1954  CE1 HIS A 130      -5.133 -11.047   7.723  1.00  0.88           C  
ATOM   1955  NE2 HIS A 130      -4.888 -12.318   7.499  1.00  0.88           N  
ATOM   1956  H   HIS A 130      -1.805  -9.241   7.523  1.00  0.88           H  
ATOM   1957  HA  HIS A 130       0.058 -10.591   9.437  1.00  0.88           H  
ATOM   1958 1HB  HIS A 130      -1.626 -12.294   9.974  1.00  0.88           H  
ATOM   1959 2HB  HIS A 130      -2.217 -10.702  10.437  1.00  0.88           H  
ATOM   1960  HD2 HIS A 130      -3.261 -13.648   8.113  1.00  0.88           H  
ATOM   1961  HE1 HIS A 130      -5.994 -10.490   7.357  1.00  0.88           H  
ATOM   1962  HE2 HIS A 130      -5.466 -12.943   6.956  1.00  0.88           H  
ATOM   1963  N   THR A 131       0.449 -12.554   7.909  1.00  1.00           N  
ATOM   1964  CA  THR A 131       0.753 -13.561   6.890  1.00  1.00           C  
ATOM   1965  C   THR A 131      -0.524 -14.298   6.512  1.00  1.00           C  
ATOM   1966  O   THR A 131      -1.249 -14.804   7.380  1.00  1.00           O  
ATOM   1967  CB  THR A 131       1.813 -14.599   7.341  1.00  1.00           C  
ATOM   1968  OG1 THR A 131       3.031 -13.948   7.674  1.00  1.00           O  
ATOM   1969  CG2 THR A 131       2.077 -15.602   6.242  1.00  1.00           C  
ATOM   1970  H   THR A 131       0.908 -12.551   8.824  1.00  1.00           H  
ATOM   1971  HA  THR A 131       1.131 -13.057   5.999  1.00  1.00           H  
ATOM   1972  HB  THR A 131       1.458 -15.130   8.206  1.00  1.00           H  
ATOM   1973  HG1 THR A 131       3.355 -13.484   6.887  1.00  1.00           H  
ATOM   1974 1HG2 THR A 131       2.827 -16.322   6.571  1.00  1.00           H  
ATOM   1975 2HG2 THR A 131       1.165 -16.132   5.986  1.00  1.00           H  
ATOM   1976 3HG2 THR A 131       2.442 -15.070   5.368  1.00  1.00           H  
ATOM   1977  N   ALA A 132      -0.767 -14.410   5.216  1.00  1.13           N  
ATOM   1978  CA  ALA A 132      -1.951 -15.072   4.695  1.00  1.13           C  
ATOM   1979  C   ALA A 132      -1.551 -15.865   3.477  1.00  1.13           C  
ATOM   1980  O   ALA A 132      -0.502 -15.616   2.898  1.00  1.13           O  
ATOM   1981  CB  ALA A 132      -3.025 -14.057   4.347  1.00  1.13           C  
ATOM   1982  H   ALA A 132      -0.121 -13.979   4.572  1.00  1.13           H  
ATOM   1983  HA  ALA A 132      -2.330 -15.761   5.449  1.00  1.13           H  
ATOM   1984 1HB  ALA A 132      -3.902 -14.569   3.961  1.00  1.13           H  
ATOM   1985 2HB  ALA A 132      -3.294 -13.496   5.241  1.00  1.13           H  
ATOM   1986 3HB  ALA A 132      -2.643 -13.372   3.593  1.00  1.13           H  
ATOM   1987  N   GLY A 133      -2.320 -16.894   3.127  1.00  1.25           N  
ATOM   1988  CA  GLY A 133      -2.001 -17.670   1.924  1.00  1.25           C  
ATOM   1989  C   GLY A 133      -0.789 -18.558   2.175  1.00  1.25           C  
ATOM   1990  O   GLY A 133      -0.153 -19.050   1.245  1.00  1.25           O  
ATOM   1991  H   GLY A 133      -3.157 -17.105   3.653  1.00  1.25           H  
ATOM   1992 1HA  GLY A 133      -2.858 -18.283   1.644  1.00  1.25           H  
ATOM   1993 2HA  GLY A 133      -1.799 -16.993   1.093  1.00  1.25           H  
ATOM   1994  N   ASN A 134      -0.466 -18.722   3.455  1.00  1.33           N  
ATOM   1995  CA  ASN A 134       0.697 -19.450   3.936  1.00  1.33           C  
ATOM   1996  C   ASN A 134       1.986 -18.850   3.382  1.00  1.33           C  
ATOM   1997  O   ASN A 134       2.990 -19.548   3.230  1.00  1.33           O  
ATOM   1998  CB  ASN A 134       0.599 -20.930   3.603  1.00  1.33           C  
ATOM   1999  CG  ASN A 134      -0.579 -21.598   4.269  1.00  1.33           C  
ATOM   2000  OD1 ASN A 134      -0.921 -21.293   5.419  1.00  1.33           O  
ATOM   2001  ND2 ASN A 134      -1.208 -22.507   3.566  1.00  1.33           N  
ATOM   2002  H   ASN A 134      -1.067 -18.291   4.138  1.00  1.33           H  
ATOM   2003  HA  ASN A 134       0.741 -19.346   5.022  1.00  1.33           H  
ATOM   2004 1HB  ASN A 134       0.527 -21.077   2.528  1.00  1.33           H  
ATOM   2005 2HB  ASN A 134       1.512 -21.428   3.933  1.00  1.33           H  
ATOM   2006 1HD2 ASN A 134      -1.997 -22.985   3.956  1.00  1.33           H  
ATOM   2007 2HD2 ASN A 134      -0.899 -22.725   2.640  1.00  1.33           H  
ATOM   2008  N   LEU A 135       2.015 -17.524   3.197  1.00  1.36           N  
ATOM   2009  CA  LEU A 135       3.213 -16.859   2.691  1.00  1.36           C  
ATOM   2010  C   LEU A 135       4.295 -16.637   3.745  1.00  1.36           C  
ATOM   2011  O   LEU A 135       4.619 -15.510   4.116  1.00  1.36           O  
ATOM   2012  CB  LEU A 135       2.833 -15.518   2.064  1.00  1.36           C  
ATOM   2013  CG  LEU A 135       1.946 -15.585   0.828  1.00  1.36           C  
ATOM   2014  CD1 LEU A 135       1.574 -14.167   0.416  1.00  1.36           C  
ATOM   2015  CD2 LEU A 135       2.696 -16.300  -0.285  1.00  1.36           C  
ATOM   2016  H   LEU A 135       1.166 -16.971   3.317  1.00  1.36           H  
ATOM   2017  HA  LEU A 135       3.637 -17.489   1.910  1.00  1.36           H  
ATOM   2018 1HB  LEU A 135       2.297 -14.932   2.809  1.00  1.36           H  
ATOM   2019 2HB  LEU A 135       3.732 -14.980   1.798  1.00  1.36           H  
ATOM   2020  HG  LEU A 135       1.034 -16.134   1.053  1.00  1.36           H  
ATOM   2021 1HD1 LEU A 135       0.937 -14.198  -0.467  1.00  1.36           H  
ATOM   2022 2HD1 LEU A 135       1.036 -13.687   1.238  1.00  1.36           H  
ATOM   2023 3HD1 LEU A 135       2.468 -13.607   0.198  1.00  1.36           H  
ATOM   2024 1HD2 LEU A 135       2.064 -16.350  -1.172  1.00  1.36           H  
ATOM   2025 2HD2 LEU A 135       3.607 -15.755  -0.521  1.00  1.36           H  
ATOM   2026 3HD2 LEU A 135       2.946 -17.311   0.043  1.00  1.36           H  
ATOM   2027  N   ASN A 136       4.834 -17.746   4.213  1.00  1.34           N  
ATOM   2028  CA  ASN A 136       5.917 -17.805   5.185  1.00  1.34           C  
ATOM   2029  C   ASN A 136       7.274 -18.049   4.491  1.00  1.34           C  
ATOM   2030  O   ASN A 136       7.370 -18.003   3.260  1.00  1.34           O  
ATOM   2031  CB  ASN A 136       5.585 -18.821   6.265  1.00  1.34           C  
ATOM   2032  CG  ASN A 136       5.409 -20.227   5.757  1.00  1.34           C  
ATOM   2033  OD1 ASN A 136       5.813 -20.575   4.639  1.00  1.34           O  
ATOM   2034  ND2 ASN A 136       4.780 -21.059   6.565  1.00  1.34           N  
ATOM   2035  H   ASN A 136       4.447 -18.615   3.847  1.00  1.34           H  
ATOM   2036  HA  ASN A 136       5.985 -16.835   5.681  1.00  1.34           H  
ATOM   2037 1HB  ASN A 136       6.365 -18.818   7.025  1.00  1.34           H  
ATOM   2038 2HB  ASN A 136       4.663 -18.515   6.766  1.00  1.34           H  
ATOM   2039 1HD2 ASN A 136       4.621 -22.003   6.283  1.00  1.34           H  
ATOM   2040 2HD2 ASN A 136       4.438 -20.749   7.481  1.00  1.34           H  
ATOM   2041  N   ASN A 137       8.314 -18.299   5.284  1.00  1.27           N  
ATOM   2042  CA  ASN A 137       9.694 -18.560   4.850  1.00  1.27           C  
ATOM   2043  C   ASN A 137      10.333 -17.461   3.957  1.00  1.27           C  
ATOM   2044  O   ASN A 137      10.060 -16.271   4.137  1.00  1.27           O  
ATOM   2045  CB  ASN A 137       9.736 -19.911   4.129  1.00  1.27           C  
ATOM   2046  CG  ASN A 137       9.289 -21.065   4.982  1.00  1.27           C  
ATOM   2047  OD1 ASN A 137       9.720 -21.236   6.122  1.00  1.27           O  
ATOM   2048  ND2 ASN A 137       8.409 -21.865   4.438  1.00  1.27           N  
ATOM   2049  H   ASN A 137       8.176 -18.326   6.295  1.00  1.27           H  
ATOM   2050  HA  ASN A 137      10.311 -18.633   5.751  1.00  1.27           H  
ATOM   2051 1HB  ASN A 137       9.138 -19.880   3.216  1.00  1.27           H  
ATOM   2052 2HB  ASN A 137      10.758 -20.140   3.846  1.00  1.27           H  
ATOM   2053 1HD2 ASN A 137       8.056 -22.646   4.951  1.00  1.27           H  
ATOM   2054 2HD2 ASN A 137       8.074 -21.680   3.512  1.00  1.27           H  
ATOM   2055  N   ASP A 138      11.122 -17.876   2.939  1.00  1.18           N  
ATOM   2056  CA  ASP A 138      11.945 -16.954   2.136  1.00  1.18           C  
ATOM   2057  C   ASP A 138      11.220 -16.141   1.080  1.00  1.18           C  
ATOM   2058  O   ASP A 138      11.375 -14.933   1.018  1.00  1.18           O  
ATOM   2059  CB  ASP A 138      13.094 -17.741   1.475  1.00  1.18           C  
ATOM   2060  CG  ASP A 138      12.646 -18.961   0.591  1.00  1.18           C  
ATOM   2061  OD1 ASP A 138      11.456 -19.220   0.484  1.00  1.18           O  
ATOM   2062  OD2 ASP A 138      13.507 -19.602   0.040  1.00  1.18           O  
ATOM   2063  H   ASP A 138      11.236 -18.861   2.778  1.00  1.18           H  
ATOM   2064  HA  ASP A 138      12.397 -16.244   2.831  1.00  1.18           H  
ATOM   2065 1HB  ASP A 138      13.669 -17.060   0.845  1.00  1.18           H  
ATOM   2066 2HB  ASP A 138      13.769 -18.105   2.250  1.00  1.18           H  
ATOM   2067  N   PHE A 139      10.474 -16.787   0.213  1.00  1.09           N  
ATOM   2068  CA  PHE A 139       9.714 -16.049  -0.794  1.00  1.09           C  
ATOM   2069  C   PHE A 139       8.531 -15.325  -0.177  1.00  1.09           C  
ATOM   2070  O   PHE A 139       8.261 -14.150  -0.457  1.00  1.09           O  
ATOM   2071  CB  PHE A 139       9.177 -16.942  -1.895  1.00  1.09           C  
ATOM   2072  CG  PHE A 139       8.329 -16.152  -2.798  1.00  1.09           C  
ATOM   2073  CD1 PHE A 139       8.884 -15.299  -3.722  1.00  1.09           C  
ATOM   2074  CD2 PHE A 139       6.946 -16.214  -2.678  1.00  1.09           C  
ATOM   2075  CE1 PHE A 139       8.082 -14.535  -4.504  1.00  1.09           C  
ATOM   2076  CE2 PHE A 139       6.141 -15.445  -3.464  1.00  1.09           C  
ATOM   2077  CZ  PHE A 139       6.706 -14.605  -4.375  1.00  1.09           C  
ATOM   2078  H   PHE A 139      10.443 -17.802   0.277  1.00  1.09           H  
ATOM   2079  HA  PHE A 139      10.374 -15.305  -1.243  1.00  1.09           H  
ATOM   2080 1HB  PHE A 139       9.997 -17.378  -2.462  1.00  1.09           H  
ATOM   2081 2HB  PHE A 139       8.585 -17.751  -1.471  1.00  1.09           H  
ATOM   2082  HD1 PHE A 139       9.966 -15.227  -3.811  1.00  1.09           H  
ATOM   2083  HD2 PHE A 139       6.507 -16.882  -1.937  1.00  1.09           H  
ATOM   2084  HE1 PHE A 139       8.531 -13.860  -5.212  1.00  1.09           H  
ATOM   2085  HE2 PHE A 139       5.058 -15.494  -3.360  1.00  1.09           H  
ATOM   2086  HZ  PHE A 139       6.065 -13.990  -4.986  1.00  1.09           H  
ATOM   2087  N   GLY A 140       7.785 -16.082   0.606  1.00  1.00           N  
ATOM   2088  CA  GLY A 140       6.547 -15.643   1.197  1.00  1.00           C  
ATOM   2089  C   GLY A 140       6.682 -14.419   2.080  1.00  1.00           C  
ATOM   2090  O   GLY A 140       5.963 -13.432   1.878  1.00  1.00           O  
ATOM   2091  H   GLY A 140       8.100 -17.021   0.812  1.00  1.00           H  
ATOM   2092 1HA  GLY A 140       5.834 -15.433   0.403  1.00  1.00           H  
ATOM   2093 2HA  GLY A 140       6.139 -16.465   1.771  1.00  1.00           H  
ATOM   2094  N   VAL A 141       7.600 -14.431   3.042  1.00  0.92           N  
ATOM   2095  CA  VAL A 141       7.659 -13.272   3.895  1.00  0.92           C  
ATOM   2096  C   VAL A 141       7.858 -11.935   3.173  1.00  0.92           C  
ATOM   2097  O   VAL A 141       7.150 -10.996   3.514  1.00  0.92           O  
ATOM   2098  CB  VAL A 141       8.640 -13.482   5.020  1.00  0.92           C  
ATOM   2099  CG1 VAL A 141       8.865 -12.209   5.710  1.00  0.92           C  
ATOM   2100  CG2 VAL A 141       8.048 -14.503   5.967  1.00  0.92           C  
ATOM   2101  H   VAL A 141       8.234 -15.217   3.212  1.00  0.92           H  
ATOM   2102  HA  VAL A 141       6.689 -13.217   4.392  1.00  0.92           H  
ATOM   2103  HB  VAL A 141       9.563 -13.860   4.657  1.00  0.92           H  
ATOM   2104 1HG1 VAL A 141       9.535 -12.406   6.513  1.00  0.92           H  
ATOM   2105 2HG1 VAL A 141       9.303 -11.485   5.030  1.00  0.92           H  
ATOM   2106 3HG1 VAL A 141       7.933 -11.829   6.077  1.00  0.92           H  
ATOM   2107 1HG2 VAL A 141       8.714 -14.677   6.795  1.00  0.92           H  
ATOM   2108 2HG2 VAL A 141       7.095 -14.158   6.342  1.00  0.92           H  
ATOM   2109 3HG2 VAL A 141       7.902 -15.424   5.426  1.00  0.92           H  
ATOM   2110  N   PRO A 142       8.833 -11.743   2.262  1.00  0.85           N  
ATOM   2111  CA  PRO A 142       8.935 -10.563   1.430  1.00  0.85           C  
ATOM   2112  C   PRO A 142       7.621 -10.214   0.748  1.00  0.85           C  
ATOM   2113  O   PRO A 142       7.243  -9.047   0.711  1.00  0.85           O  
ATOM   2114  CB  PRO A 142      10.006 -10.976   0.434  1.00  0.85           C  
ATOM   2115  CG  PRO A 142      10.866 -11.876   1.219  1.00  0.85           C  
ATOM   2116  CD  PRO A 142       9.920 -12.665   2.088  1.00  0.85           C  
ATOM   2117  HA  PRO A 142       9.281  -9.734   2.048  1.00  0.85           H  
ATOM   2118 1HB  PRO A 142       9.543 -11.498  -0.382  1.00  0.85           H  
ATOM   2119 2HB  PRO A 142      10.521 -10.108   0.014  1.00  0.85           H  
ATOM   2120 1HG  PRO A 142      11.471 -12.503   0.550  1.00  0.85           H  
ATOM   2121 2HG  PRO A 142      11.548 -11.295   1.815  1.00  0.85           H  
ATOM   2122 1HD  PRO A 142       9.584 -13.538   1.585  1.00  0.85           H  
ATOM   2123 2HD  PRO A 142      10.444 -12.883   3.002  1.00  0.85           H  
ATOM   2124  N   MET A 143       6.860 -11.218   0.287  1.00  0.80           N  
ATOM   2125  CA  MET A 143       5.581 -10.884  -0.340  1.00  0.80           C  
ATOM   2126  C   MET A 143       4.659 -10.217   0.687  1.00  0.80           C  
ATOM   2127  O   MET A 143       3.920  -9.284   0.368  1.00  0.80           O  
ATOM   2128  CB  MET A 143       4.932 -12.109  -0.982  1.00  0.80           C  
ATOM   2129  CG  MET A 143       3.704 -11.789  -1.880  1.00  0.80           C  
ATOM   2130  SD  MET A 143       4.123 -10.888  -3.427  1.00  0.80           S  
ATOM   2131  CE  MET A 143       3.759  -9.190  -2.992  1.00  0.80           C  
ATOM   2132  H   MET A 143       7.174 -12.194   0.312  1.00  0.80           H  
ATOM   2133  HA  MET A 143       5.766 -10.162  -1.127  1.00  0.80           H  
ATOM   2134 1HB  MET A 143       5.674 -12.647  -1.576  1.00  0.80           H  
ATOM   2135 2HB  MET A 143       4.611 -12.787  -0.197  1.00  0.80           H  
ATOM   2136 1HG  MET A 143       3.213 -12.724  -2.151  1.00  0.80           H  
ATOM   2137 2HG  MET A 143       2.995 -11.188  -1.310  1.00  0.80           H  
ATOM   2138 1HE  MET A 143       4.001  -8.545  -3.831  1.00  0.80           H  
ATOM   2139 2HE  MET A 143       2.703  -9.088  -2.745  1.00  0.80           H  
ATOM   2140 3HE  MET A 143       4.352  -8.906  -2.137  1.00  0.80           H  
ATOM   2141  N   THR A 144       4.697 -10.720   1.925  1.00  0.77           N  
ATOM   2142  CA  THR A 144       3.901 -10.159   3.016  1.00  0.77           C  
ATOM   2143  C   THR A 144       4.404  -8.761   3.408  1.00  0.77           C  
ATOM   2144  O   THR A 144       3.622  -7.822   3.526  1.00  0.77           O  
ATOM   2145  CB  THR A 144       3.917 -11.082   4.262  1.00  0.77           C  
ATOM   2146  OG1 THR A 144       3.357 -12.358   3.920  1.00  0.77           O  
ATOM   2147  CG2 THR A 144       3.105 -10.463   5.420  1.00  0.77           C  
ATOM   2148  H   THR A 144       5.307 -11.523   2.103  1.00  0.77           H  
ATOM   2149  HA  THR A 144       2.871 -10.063   2.674  1.00  0.77           H  
ATOM   2150  HB  THR A 144       4.940 -11.226   4.593  1.00  0.77           H  
ATOM   2151  HG1 THR A 144       3.929 -12.790   3.259  1.00  0.77           H  
ATOM   2152 1HG2 THR A 144       3.133 -11.129   6.282  1.00  0.77           H  
ATOM   2153 2HG2 THR A 144       3.538  -9.500   5.693  1.00  0.77           H  
ATOM   2154 3HG2 THR A 144       2.068 -10.319   5.111  1.00  0.77           H  
ATOM   2155  N   LEU A 145       5.722  -8.595   3.534  1.00  0.76           N  
ATOM   2156  CA  LEU A 145       6.319  -7.312   3.923  1.00  0.76           C  
ATOM   2157  C   LEU A 145       6.000  -6.214   2.919  1.00  0.76           C  
ATOM   2158  O   LEU A 145       5.749  -5.074   3.300  1.00  0.76           O  
ATOM   2159  CB  LEU A 145       7.829  -7.446   4.034  1.00  0.76           C  
ATOM   2160  CG  LEU A 145       8.397  -8.259   5.212  1.00  0.76           C  
ATOM   2161  CD1 LEU A 145       9.913  -8.457   5.003  1.00  0.76           C  
ATOM   2162  CD2 LEU A 145       8.141  -7.499   6.506  1.00  0.76           C  
ATOM   2163  H   LEU A 145       6.323  -9.400   3.392  1.00  0.76           H  
ATOM   2164  HA  LEU A 145       5.914  -7.025   4.893  1.00  0.76           H  
ATOM   2165 1HB  LEU A 145       8.131  -7.966   3.154  1.00  0.76           H  
ATOM   2166 2HB  LEU A 145       8.288  -6.454   4.031  1.00  0.76           H  
ATOM   2167  HG  LEU A 145       7.917  -9.236   5.254  1.00  0.76           H  
ATOM   2168 1HD1 LEU A 145      10.326  -9.027   5.822  1.00  0.76           H  
ATOM   2169 2HD1 LEU A 145      10.089  -8.994   4.078  1.00  0.76           H  
ATOM   2170 3HD1 LEU A 145      10.405  -7.484   4.955  1.00  0.76           H  
ATOM   2171 1HD2 LEU A 145       8.538  -8.052   7.346  1.00  0.76           H  
ATOM   2172 2HD2 LEU A 145       8.624  -6.536   6.452  1.00  0.76           H  
ATOM   2173 3HD2 LEU A 145       7.070  -7.357   6.632  1.00  0.76           H  
ATOM   2174  N   LEU A 146       5.934  -6.573   1.640  1.00  0.76           N  
ATOM   2175  CA  LEU A 146       5.608  -5.620   0.588  1.00  0.76           C  
ATOM   2176  C   LEU A 146       4.227  -4.988   0.785  1.00  0.76           C  
ATOM   2177  O   LEU A 146       3.981  -3.886   0.303  1.00  0.76           O  
ATOM   2178  CB  LEU A 146       5.706  -6.302  -0.786  1.00  0.76           C  
ATOM   2179  CG  LEU A 146       7.123  -6.609  -1.286  1.00  0.76           C  
ATOM   2180  CD1 LEU A 146       7.080  -7.480  -2.485  1.00  0.76           C  
ATOM   2181  CD2 LEU A 146       7.769  -5.341  -1.665  1.00  0.76           C  
ATOM   2182  H   LEU A 146       6.166  -7.532   1.378  1.00  0.76           H  
ATOM   2183  HA  LEU A 146       6.355  -4.834   0.612  1.00  0.76           H  
ATOM   2184 1HB  LEU A 146       5.149  -7.233  -0.749  1.00  0.76           H  
ATOM   2185 2HB  LEU A 146       5.266  -5.666  -1.510  1.00  0.76           H  
ATOM   2186  HG  LEU A 146       7.694  -7.088  -0.518  1.00  0.76           H  
ATOM   2187 1HD1 LEU A 146       8.099  -7.658  -2.829  1.00  0.76           H  
ATOM   2188 2HD1 LEU A 146       6.622  -8.415  -2.232  1.00  0.76           H  
ATOM   2189 3HD1 LEU A 146       6.512  -7.000  -3.256  1.00  0.76           H  
ATOM   2190 1HD2 LEU A 146       8.769  -5.560  -2.022  1.00  0.76           H  
ATOM   2191 2HD2 LEU A 146       7.194  -4.854  -2.452  1.00  0.76           H  
ATOM   2192 3HD2 LEU A 146       7.820  -4.704  -0.809  1.00  0.76           H  
ATOM   2193  N   ARG A 147       3.327  -5.655   1.505  1.00  0.77           N  
ATOM   2194  CA  ARG A 147       1.978  -5.153   1.730  1.00  0.77           C  
ATOM   2195  C   ARG A 147       1.886  -4.232   2.954  1.00  0.77           C  
ATOM   2196  O   ARG A 147       0.807  -3.737   3.277  1.00  0.77           O  
ATOM   2197  CB  ARG A 147       1.003  -6.318   1.894  1.00  0.77           C  
ATOM   2198  CG  ARG A 147       0.855  -7.207   0.664  1.00  0.77           C  
ATOM   2199  CD  ARG A 147       0.063  -6.536  -0.412  1.00  0.77           C  
ATOM   2200  NE  ARG A 147      -0.013  -7.347  -1.623  1.00  0.77           N  
ATOM   2201  CZ  ARG A 147      -0.586  -6.952  -2.780  1.00  0.77           C  
ATOM   2202  NH1 ARG A 147      -1.142  -5.762  -2.873  1.00  0.77           N  
ATOM   2203  NH2 ARG A 147      -0.583  -7.760  -3.825  1.00  0.77           N  
ATOM   2204  H   ARG A 147       3.576  -6.541   1.946  1.00  0.77           H  
ATOM   2205  HA  ARG A 147       1.678  -4.587   0.859  1.00  0.77           H  
ATOM   2206 1HB  ARG A 147       1.341  -6.950   2.713  1.00  0.77           H  
ATOM   2207 2HB  ARG A 147       0.018  -5.939   2.159  1.00  0.77           H  
ATOM   2208 1HG  ARG A 147       1.850  -7.446   0.269  1.00  0.77           H  
ATOM   2209 2HG  ARG A 147       0.350  -8.131   0.944  1.00  0.77           H  
ATOM   2210 1HD  ARG A 147      -0.953  -6.372  -0.053  1.00  0.77           H  
ATOM   2211 2HD  ARG A 147       0.509  -5.580  -0.662  1.00  0.77           H  
ATOM   2212  HE  ARG A 147       0.408  -8.268  -1.599  1.00  0.77           H  
ATOM   2213 1HH1 ARG A 147      -1.143  -5.136  -2.081  1.00  0.77           H  
ATOM   2214 2HH1 ARG A 147      -1.563  -5.464  -3.743  1.00  0.77           H  
ATOM   2215 1HH2 ARG A 147      -0.153  -8.674  -3.759  1.00  0.77           H  
ATOM   2216 2HH2 ARG A 147      -1.007  -7.464  -4.692  1.00  0.77           H  
ATOM   2217  N   LEU A 148       3.007  -4.013   3.646  1.00  0.77           N  
ATOM   2218  CA  LEU A 148       3.015  -3.206   4.862  1.00  0.77           C  
ATOM   2219  C   LEU A 148       3.226  -1.724   4.574  1.00  0.77           C  
ATOM   2220  O   LEU A 148       4.217  -1.334   3.966  1.00  0.77           O  
ATOM   2221  CB  LEU A 148       4.108  -3.718   5.792  1.00  0.77           C  
ATOM   2222  CG  LEU A 148       4.163  -3.067   7.133  1.00  0.77           C  
ATOM   2223  CD1 LEU A 148       2.856  -3.384   7.829  1.00  0.77           C  
ATOM   2224  CD2 LEU A 148       5.375  -3.614   7.918  1.00  0.77           C  
ATOM   2225  H   LEU A 148       3.887  -4.427   3.343  1.00  0.77           H  
ATOM   2226  HA  LEU A 148       2.051  -3.309   5.354  1.00  0.77           H  
ATOM   2227 1HB  LEU A 148       3.992  -4.786   5.926  1.00  0.77           H  
ATOM   2228 2HB  LEU A 148       5.070  -3.547   5.305  1.00  0.77           H  
ATOM   2229  HG  LEU A 148       4.242  -1.997   7.028  1.00  0.77           H  
ATOM   2230 1HD1 LEU A 148       2.825  -2.946   8.799  1.00  0.77           H  
ATOM   2231 2HD1 LEU A 148       2.040  -2.996   7.231  1.00  0.77           H  
ATOM   2232 3HD1 LEU A 148       2.752  -4.446   7.916  1.00  0.77           H  
ATOM   2233 1HD2 LEU A 148       5.419  -3.162   8.905  1.00  0.77           H  
ATOM   2234 2HD2 LEU A 148       5.283  -4.697   8.022  1.00  0.77           H  
ATOM   2235 3HD2 LEU A 148       6.286  -3.378   7.376  1.00  0.77           H  
ATOM   2236  N   THR A 149       2.288  -0.889   5.009  1.00  0.77           N  
ATOM   2237  CA  THR A 149       2.352   0.534   4.716  1.00  0.77           C  
ATOM   2238  C   THR A 149       2.287   1.350   6.014  1.00  0.77           C  
ATOM   2239  O   THR A 149       2.021   0.790   7.074  1.00  0.77           O  
ATOM   2240  CB  THR A 149       1.139   0.908   3.852  1.00  0.77           C  
ATOM   2241  OG1 THR A 149      -0.028   0.866   4.675  1.00  0.77           O  
ATOM   2242  CG2 THR A 149       1.004  -0.085   2.720  1.00  0.77           C  
ATOM   2243  H   THR A 149       1.469  -1.253   5.502  1.00  0.77           H  
ATOM   2244  HA  THR A 149       3.275   0.736   4.189  1.00  0.77           H  
ATOM   2245  HB  THR A 149       1.240   1.871   3.416  1.00  0.77           H  
ATOM   2246  HG1 THR A 149      -0.100  -0.020   5.115  1.00  0.77           H  
ATOM   2247 1HG2 THR A 149       0.140   0.177   2.116  1.00  0.77           H  
ATOM   2248 2HG2 THR A 149       1.903  -0.049   2.116  1.00  0.77           H  
ATOM   2249 3HG2 THR A 149       0.873  -1.087   3.114  1.00  0.77           H  
ATOM   2250  N   PRO A 150       2.493   2.682   5.983  1.00  0.75           N  
ATOM   2251  CA  PRO A 150       2.260   3.625   7.068  1.00  0.75           C  
ATOM   2252  C   PRO A 150       0.824   3.602   7.614  1.00  0.75           C  
ATOM   2253  O   PRO A 150       0.553   4.192   8.658  1.00  0.75           O  
ATOM   2254  CB  PRO A 150       2.601   4.972   6.430  1.00  0.75           C  
ATOM   2255  CG  PRO A 150       3.573   4.641   5.341  1.00  0.75           C  
ATOM   2256  CD  PRO A 150       3.129   3.322   4.805  1.00  0.75           C  
ATOM   2257  HA  PRO A 150       2.973   3.409   7.885  1.00  0.75           H  
ATOM   2258 1HB  PRO A 150       1.679   5.445   6.052  1.00  0.75           H  
ATOM   2259 2HB  PRO A 150       3.024   5.650   7.187  1.00  0.75           H  
ATOM   2260 1HG  PRO A 150       3.571   5.428   4.573  1.00  0.75           H  
ATOM   2261 2HG  PRO A 150       4.593   4.612   5.753  1.00  0.75           H  
ATOM   2262 1HD  PRO A 150       2.440   3.511   3.991  1.00  0.75           H  
ATOM   2263 2HD  PRO A 150       4.012   2.789   4.507  1.00  0.75           H  
ATOM   2264  N   GLU A 151      -0.132   3.004   6.873  1.00  0.73           N  
ATOM   2265  CA  GLU A 151      -1.502   2.962   7.363  1.00  0.73           C  
ATOM   2266  C   GLU A 151      -1.699   1.786   8.322  1.00  0.73           C  
ATOM   2267  O   GLU A 151      -2.735   1.691   8.984  1.00  0.73           O  
ATOM   2268  CB  GLU A 151      -2.499   2.862   6.205  1.00  0.73           C  
ATOM   2269  CG  GLU A 151      -2.524   4.091   5.294  1.00  0.73           C  
ATOM   2270  CD  GLU A 151      -3.527   3.991   4.161  1.00  0.73           C  
ATOM   2271  OE1 GLU A 151      -4.205   2.994   4.066  1.00  0.73           O  
ATOM   2272  OE2 GLU A 151      -3.611   4.922   3.393  1.00  0.73           O  
ATOM   2273  H   GLU A 151       0.064   2.499   6.011  1.00  0.73           H  
ATOM   2274  HA  GLU A 151      -1.702   3.881   7.911  1.00  0.73           H  
ATOM   2275 1HB  GLU A 151      -2.259   1.990   5.596  1.00  0.73           H  
ATOM   2276 2HB  GLU A 151      -3.502   2.715   6.604  1.00  0.73           H  
ATOM   2277 1HG  GLU A 151      -2.757   4.967   5.897  1.00  0.73           H  
ATOM   2278 2HG  GLU A 151      -1.525   4.228   4.878  1.00  0.73           H  
ATOM   2279  N   HIS A 152      -0.712   0.884   8.389  1.00  0.70           N  
ATOM   2280  CA  HIS A 152      -0.795  -0.255   9.287  1.00  0.70           C  
ATOM   2281  C   HIS A 152      -0.135   0.150  10.596  1.00  0.70           C  
ATOM   2282  O   HIS A 152       0.838   0.903  10.595  1.00  0.70           O  
ATOM   2283  CB  HIS A 152      -0.103  -1.494   8.706  1.00  0.70           C  
ATOM   2284  CG  HIS A 152      -0.747  -2.076   7.478  1.00  0.70           C  
ATOM   2285  ND1 HIS A 152      -0.394  -1.710   6.176  1.00  0.70           N  
ATOM   2286  CD2 HIS A 152      -1.737  -2.986   7.357  1.00  0.70           C  
ATOM   2287  CE1 HIS A 152      -1.141  -2.402   5.323  1.00  0.70           C  
ATOM   2288  NE2 HIS A 152      -1.959  -3.175   6.016  1.00  0.70           N  
ATOM   2289  H   HIS A 152       0.133   1.002   7.837  1.00  0.70           H  
ATOM   2290  HA  HIS A 152      -1.833  -0.508   9.494  1.00  0.70           H  
ATOM   2291 1HB  HIS A 152       0.919  -1.228   8.456  1.00  0.70           H  
ATOM   2292 2HB  HIS A 152      -0.059  -2.277   9.473  1.00  0.70           H  
ATOM   2293  HD2 HIS A 152      -2.260  -3.481   8.172  1.00  0.70           H  
ATOM   2294  HE1 HIS A 152      -1.096  -2.340   4.236  1.00  0.70           H  
ATOM   2295  HE2 HIS A 152      -2.648  -3.809   5.630  1.00  0.70           H  
ATOM   2296  N   GLN A 153      -0.622  -0.370  11.713  1.00  0.67           N  
ATOM   2297  CA  GLN A 153      -0.026  -0.055  12.998  1.00  0.67           C  
ATOM   2298  C   GLN A 153       0.785  -1.235  13.504  1.00  0.67           C  
ATOM   2299  O   GLN A 153       1.784  -1.055  14.208  1.00  0.67           O  
ATOM   2300  CB  GLN A 153      -1.145   0.365  13.945  1.00  0.67           C  
ATOM   2301  CG  GLN A 153      -1.825   1.663  13.424  1.00  0.67           C  
ATOM   2302  CD  GLN A 153      -3.041   2.149  14.188  1.00  0.67           C  
ATOM   2303  OE1 GLN A 153      -4.158   1.633  14.025  1.00  0.67           O  
ATOM   2304  NE2 GLN A 153      -2.837   3.149  15.038  1.00  0.67           N  
ATOM   2305  H   GLN A 153      -1.425  -0.991  11.694  1.00  0.67           H  
ATOM   2306  HA  GLN A 153       0.651   0.789  12.875  1.00  0.67           H  
ATOM   2307 1HB  GLN A 153      -1.887  -0.432  14.005  1.00  0.67           H  
ATOM   2308 2HB  GLN A 153      -0.749   0.536  14.945  1.00  0.67           H  
ATOM   2309 1HG  GLN A 153      -1.083   2.458  13.439  1.00  0.67           H  
ATOM   2310 2HG  GLN A 153      -2.141   1.485  12.392  1.00  0.67           H  
ATOM   2311 1HE2 GLN A 153      -3.599   3.514  15.577  1.00  0.67           H  
ATOM   2312 2HE2 GLN A 153      -1.920   3.538  15.144  1.00  0.67           H  
ATOM   2313  N   TYR A 154       0.356  -2.433  13.119  1.00  0.66           N  
ATOM   2314  CA  TYR A 154       1.020  -3.666  13.502  1.00  0.66           C  
ATOM   2315  C   TYR A 154       1.136  -4.662  12.350  1.00  0.66           C  
ATOM   2316  O   TYR A 154       0.281  -4.697  11.457  1.00  0.66           O  
ATOM   2317  CB  TYR A 154       0.279  -4.353  14.635  1.00  0.66           C  
ATOM   2318  CG  TYR A 154       0.151  -3.572  15.878  1.00  0.66           C  
ATOM   2319  CD1 TYR A 154      -0.967  -2.772  16.142  1.00  0.66           C  
ATOM   2320  CD2 TYR A 154       1.165  -3.643  16.761  1.00  0.66           C  
ATOM   2321  CE1 TYR A 154      -1.015  -2.067  17.340  1.00  0.66           C  
ATOM   2322  CE2 TYR A 154       1.115  -2.963  17.904  1.00  0.66           C  
ATOM   2323  CZ  TYR A 154       0.067  -2.186  18.229  1.00  0.66           C  
ATOM   2324  OH  TYR A 154       0.099  -1.528  19.446  1.00  0.66           O  
ATOM   2325  H   TYR A 154      -0.498  -2.488  12.572  1.00  0.66           H  
ATOM   2326  HA  TYR A 154       2.024  -3.422  13.833  1.00  0.66           H  
ATOM   2327 1HB  TYR A 154      -0.704  -4.583  14.296  1.00  0.66           H  
ATOM   2328 2HB  TYR A 154       0.775  -5.293  14.866  1.00  0.66           H  
ATOM   2329  HD1 TYR A 154      -1.792  -2.709  15.423  1.00  0.66           H  
ATOM   2330  HD2 TYR A 154       2.031  -4.267  16.538  1.00  0.66           H  
ATOM   2331  HE1 TYR A 154      -1.875  -1.440  17.578  1.00  0.66           H  
ATOM   2332  HE2 TYR A 154       1.913  -3.040  18.572  1.00  0.66           H  
ATOM   2333  HH  TYR A 154       0.918  -1.811  19.953  1.00  0.66           H  
ATOM   2334  N   ALA A 155       2.131  -5.537  12.433  1.00  0.66           N  
ATOM   2335  CA  ALA A 155       2.222  -6.655  11.504  1.00  0.66           C  
ATOM   2336  C   ALA A 155       2.673  -7.919  12.210  1.00  0.66           C  
ATOM   2337  O   ALA A 155       3.598  -7.887  13.024  1.00  0.66           O  
ATOM   2338  CB  ALA A 155       3.206  -6.351  10.393  1.00  0.66           C  
ATOM   2339  H   ALA A 155       2.850  -5.393  13.137  1.00  0.66           H  
ATOM   2340  HA  ALA A 155       1.239  -6.821  11.086  1.00  0.66           H  
ATOM   2341 1HB  ALA A 155       3.241  -7.191   9.696  1.00  0.66           H  
ATOM   2342 2HB  ALA A 155       2.883  -5.464   9.883  1.00  0.66           H  
ATOM   2343 3HB  ALA A 155       4.180  -6.192  10.818  1.00  0.66           H  
ATOM   2344  N   VAL A 156       2.036  -9.038  11.875  1.00  0.68           N  
ATOM   2345  CA  VAL A 156       2.448 -10.314  12.444  1.00  0.68           C  
ATOM   2346  C   VAL A 156       2.794 -11.279  11.336  1.00  0.68           C  
ATOM   2347  O   VAL A 156       1.930 -11.684  10.541  1.00  0.68           O  
ATOM   2348  CB  VAL A 156       1.367 -10.936  13.316  1.00  0.68           C  
ATOM   2349  CG1 VAL A 156       1.891 -12.231  13.871  1.00  0.68           C  
ATOM   2350  CG2 VAL A 156       0.995 -10.017  14.412  1.00  0.68           C  
ATOM   2351  H   VAL A 156       1.261  -8.983  11.212  1.00  0.68           H  
ATOM   2352  HA  VAL A 156       3.340 -10.163  13.050  1.00  0.68           H  
ATOM   2353  HB  VAL A 156       0.487 -11.161  12.709  1.00  0.68           H  
ATOM   2354 1HG1 VAL A 156       1.125 -12.665  14.477  1.00  0.68           H  
ATOM   2355 2HG1 VAL A 156       2.158 -12.909  13.067  1.00  0.68           H  
ATOM   2356 3HG1 VAL A 156       2.774 -12.034  14.481  1.00  0.68           H  
ATOM   2357 1HG2 VAL A 156       0.256 -10.514  14.985  1.00  0.68           H  
ATOM   2358 2HG2 VAL A 156       1.848  -9.800  15.033  1.00  0.68           H  
ATOM   2359 3HG2 VAL A 156       0.593  -9.089  14.012  1.00  0.68           H  
ATOM   2360  N   ILE A 157       4.052 -11.666  11.329  1.00  0.74           N  
ATOM   2361  CA  ILE A 157       4.594 -12.483  10.278  1.00  0.74           C  
ATOM   2362  C   ILE A 157       5.065 -13.842  10.779  1.00  0.74           C  
ATOM   2363  O   ILE A 157       5.770 -13.930  11.790  1.00  0.74           O  
ATOM   2364  CB  ILE A 157       5.758 -11.726   9.627  1.00  0.74           C  
ATOM   2365  CG1 ILE A 157       5.253 -10.391   9.076  1.00  0.74           C  
ATOM   2366  CG2 ILE A 157       6.331 -12.508   8.497  1.00  0.74           C  
ATOM   2367  CD1 ILE A 157       6.329  -9.485   8.625  1.00  0.74           C  
ATOM   2368  H   ILE A 157       4.676 -11.320  12.059  1.00  0.74           H  
ATOM   2369  HA  ILE A 157       3.819 -12.639   9.538  1.00  0.74           H  
ATOM   2370  HB  ILE A 157       6.528 -11.530  10.378  1.00  0.74           H  
ATOM   2371 1HG1 ILE A 157       4.589 -10.588   8.240  1.00  0.74           H  
ATOM   2372 2HG1 ILE A 157       4.697  -9.869   9.850  1.00  0.74           H  
ATOM   2373 1HG2 ILE A 157       7.138 -11.940   8.083  1.00  0.74           H  
ATOM   2374 2HG2 ILE A 157       6.696 -13.453   8.830  1.00  0.74           H  
ATOM   2375 3HG2 ILE A 157       5.562 -12.676   7.743  1.00  0.74           H  
ATOM   2376 1HD1 ILE A 157       5.882  -8.565   8.256  1.00  0.74           H  
ATOM   2377 2HD1 ILE A 157       6.982  -9.261   9.460  1.00  0.74           H  
ATOM   2378 3HD1 ILE A 157       6.900  -9.962   7.829  1.00  0.74           H  
ATOM   2379  N   GLU A 158       4.644 -14.889  10.080  1.00  0.83           N  
ATOM   2380  CA  GLU A 158       5.087 -16.243  10.407  1.00  0.83           C  
ATOM   2381  C   GLU A 158       6.337 -16.487   9.581  1.00  0.83           C  
ATOM   2382  O   GLU A 158       6.303 -16.378   8.357  1.00  0.83           O  
ATOM   2383  CB  GLU A 158       3.982 -17.265  10.107  1.00  0.83           C  
ATOM   2384  CG  GLU A 158       4.300 -18.722  10.421  1.00  0.83           C  
ATOM   2385  CD  GLU A 158       3.133 -19.677  10.099  1.00  0.83           C  
ATOM   2386  OE1 GLU A 158       2.104 -19.574  10.755  1.00  0.83           O  
ATOM   2387  OE2 GLU A 158       3.264 -20.480   9.188  1.00  0.83           O  
ATOM   2388  H   GLU A 158       4.045 -14.714   9.271  1.00  0.83           H  
ATOM   2389  HA  GLU A 158       5.352 -16.300  11.463  1.00  0.83           H  
ATOM   2390 1HB  GLU A 158       3.108 -17.009  10.689  1.00  0.83           H  
ATOM   2391 2HB  GLU A 158       3.703 -17.196   9.052  1.00  0.83           H  
ATOM   2392 1HG  GLU A 158       5.183 -19.023   9.848  1.00  0.83           H  
ATOM   2393 2HG  GLU A 158       4.543 -18.805  11.478  1.00  0.83           H  
ATOM   2394  N   LEU A 159       7.465 -16.725  10.243  1.00  0.96           N  
ATOM   2395  CA  LEU A 159       8.710 -16.862   9.499  1.00  0.96           C  
ATOM   2396  C   LEU A 159       9.033 -18.322   9.242  1.00  0.96           C  
ATOM   2397  O   LEU A 159       8.771 -18.858   8.161  1.00  0.96           O  
ATOM   2398  CB  LEU A 159       9.856 -16.219  10.284  1.00  0.96           C  
ATOM   2399  CG  LEU A 159       9.978 -14.707  10.142  1.00  0.96           C  
ATOM   2400  CD1 LEU A 159       8.785 -14.098  10.756  1.00  0.96           C  
ATOM   2401  CD2 LEU A 159      11.276 -14.233  10.785  1.00  0.96           C  
ATOM   2402  H   LEU A 159       7.458 -16.820  11.261  1.00  0.96           H  
ATOM   2403  HA  LEU A 159       8.608 -16.355   8.544  1.00  0.96           H  
ATOM   2404 1HB  LEU A 159       9.737 -16.446  11.346  1.00  0.96           H  
ATOM   2405 2HB  LEU A 159      10.775 -16.648   9.934  1.00  0.96           H  
ATOM   2406  HG  LEU A 159       9.965 -14.428   9.111  1.00  0.96           H  
ATOM   2407 1HD1 LEU A 159       8.820 -13.015  10.668  1.00  0.96           H  
ATOM   2408 2HD1 LEU A 159       7.931 -14.459  10.266  1.00  0.96           H  
ATOM   2409 3HD1 LEU A 159       8.736 -14.387  11.793  1.00  0.96           H  
ATOM   2410 1HD2 LEU A 159      11.359 -13.151  10.691  1.00  0.96           H  
ATOM   2411 2HD2 LEU A 159      11.283 -14.508  11.832  1.00  0.96           H  
ATOM   2412 3HD2 LEU A 159      12.122 -14.706  10.283  1.00  0.96           H  
ATOM   2413  N   GLY A 160       9.583 -18.974  10.261  1.00  1.13           N  
ATOM   2414  CA  GLY A 160       9.911 -20.390  10.197  1.00  1.13           C  
ATOM   2415  C   GLY A 160      11.086 -20.686   9.268  1.00  1.13           C  
ATOM   2416  O   GLY A 160      11.749 -19.780   8.757  1.00  1.13           O  
ATOM   2417  H   GLY A 160       9.769 -18.475  11.118  1.00  1.13           H  
ATOM   2418 1HA  GLY A 160      10.143 -20.746  11.200  1.00  1.13           H  
ATOM   2419 2HA  GLY A 160       9.036 -20.944   9.860  1.00  1.13           H  
ATOM   2420  N   ALA A 161      11.328 -21.978   9.062  1.00  1.30           N  
ATOM   2421  CA  ALA A 161      12.375 -22.482   8.180  1.00  1.30           C  
ATOM   2422  C   ALA A 161      12.110 -23.933   7.869  1.00  1.30           C  
ATOM   2423  O   ALA A 161      11.537 -24.649   8.693  1.00  1.30           O  
ATOM   2424  CB  ALA A 161      13.752 -22.369   8.816  1.00  1.30           C  
ATOM   2425  H   ALA A 161      10.734 -22.649   9.522  1.00  1.30           H  
ATOM   2426  HA  ALA A 161      12.348 -21.916   7.245  1.00  1.30           H  
ATOM   2427 1HB  ALA A 161      14.503 -22.763   8.128  1.00  1.30           H  
ATOM   2428 2HB  ALA A 161      13.964 -21.346   9.017  1.00  1.30           H  
ATOM   2429 3HB  ALA A 161      13.784 -22.936   9.739  1.00  1.30           H  
ATOM   2430  N   ASN A 162      12.602 -24.389   6.726  1.00  1.46           N  
ATOM   2431  CA  ASN A 162      12.592 -25.801   6.427  1.00  1.46           C  
ATOM   2432  C   ASN A 162      13.994 -26.333   6.658  1.00  1.46           C  
ATOM   2433  O   ASN A 162      14.170 -27.514   6.948  1.00  1.46           O  
ATOM   2434  CB  ASN A 162      12.148 -26.062   4.999  1.00  1.46           C  
ATOM   2435  CG  ASN A 162      10.715 -25.674   4.743  1.00  1.46           C  
ATOM   2436  OD1 ASN A 162       9.788 -26.320   5.244  1.00  1.46           O  
ATOM   2437  ND2 ASN A 162      10.512 -24.644   3.961  1.00  1.46           N  
ATOM   2438  H   ASN A 162      13.036 -23.760   6.055  1.00  1.46           H  
ATOM   2439  HA  ASN A 162      11.923 -26.316   7.115  1.00  1.46           H  
ATOM   2440 1HB  ASN A 162      12.794 -25.496   4.318  1.00  1.46           H  
ATOM   2441 2HB  ASN A 162      12.277 -27.117   4.768  1.00  1.46           H  
ATOM   2442 1HD2 ASN A 162       9.580 -24.350   3.753  1.00  1.46           H  
ATOM   2443 2HD2 ASN A 162      11.289 -24.152   3.564  1.00  1.46           H  
ATOM   2444  N   HIS A 163      14.988 -25.440   6.571  1.00  1.55           N  
ATOM   2445  CA  HIS A 163      16.374 -25.861   6.732  1.00  1.55           C  
ATOM   2446  C   HIS A 163      17.326 -24.766   7.243  1.00  1.55           C  
ATOM   2447  O   HIS A 163      17.370 -23.646   6.733  1.00  1.55           O  
ATOM   2448  CB  HIS A 163      16.875 -26.370   5.378  1.00  1.55           C  
ATOM   2449  CG  HIS A 163      18.233 -26.997   5.382  1.00  1.55           C  
ATOM   2450  ND1 HIS A 163      18.474 -28.230   5.944  1.00  1.55           N  
ATOM   2451  CD2 HIS A 163      19.415 -26.576   4.871  1.00  1.55           C  
ATOM   2452  CE1 HIS A 163      19.749 -28.545   5.782  1.00  1.55           C  
ATOM   2453  NE2 HIS A 163      20.346 -27.558   5.131  1.00  1.55           N  
ATOM   2454  H   HIS A 163      14.767 -24.483   6.298  1.00  1.55           H  
ATOM   2455  HA  HIS A 163      16.415 -26.690   7.439  1.00  1.55           H  
ATOM   2456 1HB  HIS A 163      16.172 -27.110   4.994  1.00  1.55           H  
ATOM   2457 2HB  HIS A 163      16.887 -25.541   4.669  1.00  1.55           H  
ATOM   2458  HD1 HIS A 163      17.783 -28.812   6.424  1.00  1.55           H  
ATOM   2459  HD2 HIS A 163      19.707 -25.674   4.335  1.00  1.55           H  
ATOM   2460  HE1 HIS A 163      20.135 -29.490   6.164  1.00  1.55           H  
ATOM   2461  N   GLN A 164      18.109 -25.130   8.250  1.00  1.57           N  
ATOM   2462  CA  GLN A 164      19.180 -24.316   8.814  1.00  1.57           C  
ATOM   2463  C   GLN A 164      18.904 -22.804   8.891  1.00  1.57           C  
ATOM   2464  O   GLN A 164      17.985 -22.357   9.570  1.00  1.57           O  
ATOM   2465  CB  GLN A 164      20.488 -24.629   8.097  1.00  1.57           C  
ATOM   2466  CG  GLN A 164      20.952 -26.073   8.310  1.00  1.57           C  
ATOM   2467  CD  GLN A 164      21.317 -26.388   9.768  1.00  1.57           C  
ATOM   2468  OE1 GLN A 164      22.112 -25.676  10.391  1.00  1.57           O  
ATOM   2469  NE2 GLN A 164      20.748 -27.467  10.309  1.00  1.57           N  
ATOM   2470  H   GLN A 164      17.977 -26.061   8.623  1.00  1.57           H  
ATOM   2471  HA  GLN A 164      19.321 -24.653   9.841  1.00  1.57           H  
ATOM   2472 1HB  GLN A 164      20.380 -24.464   7.024  1.00  1.57           H  
ATOM   2473 2HB  GLN A 164      21.284 -23.981   8.465  1.00  1.57           H  
ATOM   2474 1HG  GLN A 164      20.139 -26.735   8.031  1.00  1.57           H  
ATOM   2475 2HG  GLN A 164      21.823 -26.269   7.681  1.00  1.57           H  
ATOM   2476 1HE2 GLN A 164      20.958 -27.721  11.254  1.00  1.57           H  
ATOM   2477 2HE2 GLN A 164      20.125 -28.031   9.770  1.00  1.57           H  
ATOM   2478  N   GLY A 165      19.720 -22.017   8.187  1.00  1.52           N  
ATOM   2479  CA  GLY A 165      19.684 -20.556   8.249  1.00  1.52           C  
ATOM   2480  C   GLY A 165      18.643 -19.852   7.373  1.00  1.52           C  
ATOM   2481  O   GLY A 165      18.681 -18.623   7.257  1.00  1.52           O  
ATOM   2482  H   GLY A 165      20.423 -22.443   7.604  1.00  1.52           H  
ATOM   2483 1HA  GLY A 165      19.519 -20.262   9.287  1.00  1.52           H  
ATOM   2484 2HA  GLY A 165      20.671 -20.178   7.987  1.00  1.52           H  
ATOM   2485  N   GLU A 166      17.685 -20.575   6.802  1.00  1.41           N  
ATOM   2486  CA  GLU A 166      16.690 -19.904   5.963  1.00  1.41           C  
ATOM   2487  C   GLU A 166      15.960 -18.806   6.746  1.00  1.41           C  
ATOM   2488  O   GLU A 166      15.663 -17.731   6.200  1.00  1.41           O  
ATOM   2489  CB  GLU A 166      15.662 -20.910   5.451  1.00  1.41           C  
ATOM   2490  CG  GLU A 166      16.138 -21.872   4.380  1.00  1.41           C  
ATOM   2491  CD  GLU A 166      15.138 -22.958   4.178  1.00  1.41           C  
ATOM   2492  OE1 GLU A 166      14.282 -23.079   5.037  1.00  1.41           O  
ATOM   2493  OE2 GLU A 166      15.217 -23.680   3.215  1.00  1.41           O  
ATOM   2494  H   GLU A 166      17.662 -21.593   6.917  1.00  1.41           H  
ATOM   2495  HA  GLU A 166      17.201 -19.447   5.114  1.00  1.41           H  
ATOM   2496 1HB  GLU A 166      15.317 -21.513   6.285  1.00  1.41           H  
ATOM   2497 2HB  GLU A 166      14.795 -20.376   5.060  1.00  1.41           H  
ATOM   2498 1HG  GLU A 166      16.266 -21.330   3.445  1.00  1.41           H  
ATOM   2499 2HG  GLU A 166      17.098 -22.295   4.661  1.00  1.41           H  
ATOM   2500  N   ILE A 167      15.690 -19.050   8.033  1.00  1.29           N  
ATOM   2501  CA  ILE A 167      15.016 -18.045   8.835  1.00  1.29           C  
ATOM   2502  C   ILE A 167      15.883 -16.800   8.993  1.00  1.29           C  
ATOM   2503  O   ILE A 167      15.351 -15.732   9.278  1.00  1.29           O  
ATOM   2504  CB  ILE A 167      14.589 -18.550  10.226  1.00  1.29           C  
ATOM   2505  CG1 ILE A 167      13.528 -17.635  10.794  1.00  1.29           C  
ATOM   2506  CG2 ILE A 167      15.720 -18.569  11.129  1.00  1.29           C  
ATOM   2507  CD1 ILE A 167      12.820 -18.191  12.008  1.00  1.29           C  
ATOM   2508  H   ILE A 167      15.956 -19.937   8.444  1.00  1.29           H  
ATOM   2509  HA  ILE A 167      14.100 -17.763   8.312  1.00  1.29           H  
ATOM   2510  HB  ILE A 167      14.172 -19.530  10.151  1.00  1.29           H  
ATOM   2511 1HG1 ILE A 167      13.989 -16.696  11.078  1.00  1.29           H  
ATOM   2512 2HG1 ILE A 167      12.805 -17.447  10.017  1.00  1.29           H  
ATOM   2513 1HG2 ILE A 167      15.386 -18.917  12.102  1.00  1.29           H  
ATOM   2514 2HG2 ILE A 167      16.491 -19.236  10.741  1.00  1.29           H  
ATOM   2515 3HG2 ILE A 167      16.112 -17.564  11.230  1.00  1.29           H  
ATOM   2516 1HD1 ILE A 167      12.080 -17.476  12.346  1.00  1.29           H  
ATOM   2517 2HD1 ILE A 167      12.331 -19.128  11.747  1.00  1.29           H  
ATOM   2518 3HD1 ILE A 167      13.543 -18.372  12.799  1.00  1.29           H  
ATOM   2519  N   ALA A 168      17.222 -16.924   8.901  1.00  1.17           N  
ATOM   2520  CA  ALA A 168      18.100 -15.767   9.056  1.00  1.17           C  
ATOM   2521  C   ALA A 168      17.870 -14.804   7.921  1.00  1.17           C  
ATOM   2522  O   ALA A 168      17.740 -13.602   8.124  1.00  1.17           O  
ATOM   2523  CB  ALA A 168      19.560 -16.173   9.082  1.00  1.17           C  
ATOM   2524  H   ALA A 168      17.643 -17.810   8.643  1.00  1.17           H  
ATOM   2525  HA  ALA A 168      17.846 -15.270   9.995  1.00  1.17           H  
ATOM   2526 1HB  ALA A 168      20.181 -15.287   9.216  1.00  1.17           H  
ATOM   2527 2HB  ALA A 168      19.736 -16.858   9.899  1.00  1.17           H  
ATOM   2528 3HB  ALA A 168      19.825 -16.654   8.151  1.00  1.17           H  
ATOM   2529  N   TYR A 169      17.757 -15.355   6.711  1.00  1.06           N  
ATOM   2530  CA  TYR A 169      17.491 -14.526   5.536  1.00  1.06           C  
ATOM   2531  C   TYR A 169      16.205 -13.766   5.757  1.00  1.06           C  
ATOM   2532  O   TYR A 169      16.130 -12.538   5.624  1.00  1.06           O  
ATOM   2533  CB  TYR A 169      17.387 -15.383   4.272  1.00  1.06           C  
ATOM   2534  CG  TYR A 169      16.938 -14.636   3.013  1.00  1.06           C  
ATOM   2535  CD1 TYR A 169      17.835 -13.862   2.291  1.00  1.06           C  
ATOM   2536  CD2 TYR A 169      15.613 -14.750   2.579  1.00  1.06           C  
ATOM   2537  CE1 TYR A 169      17.416 -13.209   1.141  1.00  1.06           C  
ATOM   2538  CE2 TYR A 169      15.197 -14.101   1.433  1.00  1.06           C  
ATOM   2539  CZ  TYR A 169      16.097 -13.333   0.714  1.00  1.06           C  
ATOM   2540  OH  TYR A 169      15.698 -12.690  -0.433  1.00  1.06           O  
ATOM   2541  H   TYR A 169      17.872 -16.371   6.631  1.00  1.06           H  
ATOM   2542  HA  TYR A 169      18.301 -13.802   5.424  1.00  1.06           H  
ATOM   2543 1HB  TYR A 169      18.357 -15.837   4.068  1.00  1.06           H  
ATOM   2544 2HB  TYR A 169      16.686 -16.196   4.446  1.00  1.06           H  
ATOM   2545  HD1 TYR A 169      18.869 -13.772   2.624  1.00  1.06           H  
ATOM   2546  HD2 TYR A 169      14.906 -15.358   3.145  1.00  1.06           H  
ATOM   2547  HE1 TYR A 169      18.120 -12.604   0.571  1.00  1.06           H  
ATOM   2548  HE2 TYR A 169      14.160 -14.195   1.096  1.00  1.06           H  
ATOM   2549  HH  TYR A 169      14.766 -12.865  -0.591  1.00  1.06           H  
ATOM   2550  N   THR A 170      15.194 -14.524   6.139  1.00  0.96           N  
ATOM   2551  CA  THR A 170      13.881 -13.982   6.349  1.00  0.96           C  
ATOM   2552  C   THR A 170      13.894 -12.922   7.459  1.00  0.96           C  
ATOM   2553  O   THR A 170      13.352 -11.825   7.300  1.00  0.96           O  
ATOM   2554  CB  THR A 170      12.945 -15.120   6.725  1.00  0.96           C  
ATOM   2555  OG1 THR A 170      12.918 -16.091   5.674  1.00  0.96           O  
ATOM   2556  CG2 THR A 170      11.610 -14.599   6.912  1.00  0.96           C  
ATOM   2557  H   THR A 170      15.348 -15.530   6.254  1.00  0.96           H  
ATOM   2558  HA  THR A 170      13.540 -13.517   5.421  1.00  0.96           H  
ATOM   2559  HB  THR A 170      13.281 -15.589   7.645  1.00  0.96           H  
ATOM   2560  HG1 THR A 170      13.785 -16.535   5.626  1.00  0.96           H  
ATOM   2561 1HG2 THR A 170      10.940 -15.417   7.173  1.00  0.96           H  
ATOM   2562 2HG2 THR A 170      11.627 -13.853   7.700  1.00  0.96           H  
ATOM   2563 3HG2 THR A 170      11.300 -14.146   5.993  1.00  0.96           H  
ATOM   2564  N   THR A 171      14.552 -13.233   8.572  1.00  0.88           N  
ATOM   2565  CA  THR A 171      14.597 -12.348   9.720  1.00  0.88           C  
ATOM   2566  C   THR A 171      15.303 -11.055   9.356  1.00  0.88           C  
ATOM   2567  O   THR A 171      14.863  -9.980   9.760  1.00  0.88           O  
ATOM   2568  CB  THR A 171      15.303 -12.988  10.923  1.00  0.88           C  
ATOM   2569  OG1 THR A 171      14.632 -14.188  11.284  1.00  0.88           O  
ATOM   2570  CG2 THR A 171      15.211 -12.035  12.100  1.00  0.88           C  
ATOM   2571  H   THR A 171      15.005 -14.133   8.648  1.00  0.88           H  
ATOM   2572  HA  THR A 171      13.579 -12.109  10.012  1.00  0.88           H  
ATOM   2573  HB  THR A 171      16.345 -13.200  10.679  1.00  0.88           H  
ATOM   2574  HG1 THR A 171      14.729 -14.824  10.547  1.00  0.88           H  
ATOM   2575 1HG2 THR A 171      15.700 -12.480  12.968  1.00  0.88           H  
ATOM   2576 2HG2 THR A 171      15.696 -11.100  11.837  1.00  0.88           H  
ATOM   2577 3HG2 THR A 171      14.165 -11.844  12.334  1.00  0.88           H  
ATOM   2578  N   ASP A 172      16.399 -11.132   8.591  1.00  0.81           N  
ATOM   2579  CA  ASP A 172      17.105  -9.915   8.205  1.00  0.81           C  
ATOM   2580  C   ASP A 172      16.216  -8.963   7.402  1.00  0.81           C  
ATOM   2581  O   ASP A 172      16.394  -7.739   7.471  1.00  0.81           O  
ATOM   2582  CB  ASP A 172      18.390 -10.190   7.414  1.00  0.81           C  
ATOM   2583  CG  ASP A 172      19.559 -10.724   8.280  1.00  0.81           C  
ATOM   2584  OD1 ASP A 172      19.439 -10.718   9.489  1.00  0.81           O  
ATOM   2585  OD2 ASP A 172      20.584 -11.059   7.724  1.00  0.81           O  
ATOM   2586  H   ASP A 172      16.754 -12.040   8.287  1.00  0.81           H  
ATOM   2587  HA  ASP A 172      17.396  -9.416   9.120  1.00  0.81           H  
ATOM   2588 1HB  ASP A 172      18.170 -10.939   6.643  1.00  0.81           H  
ATOM   2589 2HB  ASP A 172      18.705  -9.284   6.909  1.00  0.81           H  
ATOM   2590  N   LEU A 173      15.270  -9.518   6.632  1.00  0.76           N  
ATOM   2591  CA  LEU A 173      14.349  -8.697   5.857  1.00  0.76           C  
ATOM   2592  C   LEU A 173      13.197  -8.152   6.716  1.00  0.76           C  
ATOM   2593  O   LEU A 173      12.741  -7.026   6.481  1.00  0.76           O  
ATOM   2594  CB  LEU A 173      13.796  -9.503   4.685  1.00  0.76           C  
ATOM   2595  CG  LEU A 173      14.849  -9.917   3.649  1.00  0.76           C  
ATOM   2596  CD1 LEU A 173      14.211 -10.759   2.607  1.00  0.76           C  
ATOM   2597  CD2 LEU A 173      15.461  -8.685   3.038  1.00  0.76           C  
ATOM   2598  H   LEU A 173      15.214 -10.539   6.568  1.00  0.76           H  
ATOM   2599  HA  LEU A 173      14.899  -7.847   5.460  1.00  0.76           H  
ATOM   2600 1HB  LEU A 173      13.328 -10.410   5.076  1.00  0.76           H  
ATOM   2601 2HB  LEU A 173      13.040  -8.909   4.181  1.00  0.76           H  
ATOM   2602  HG  LEU A 173      15.630 -10.509   4.135  1.00  0.76           H  
ATOM   2603 1HD1 LEU A 173      14.957 -11.048   1.882  1.00  0.76           H  
ATOM   2604 2HD1 LEU A 173      13.780 -11.650   3.069  1.00  0.76           H  
ATOM   2605 3HD1 LEU A 173      13.442 -10.173   2.125  1.00  0.76           H  
ATOM   2606 1HD2 LEU A 173      16.208  -8.976   2.298  1.00  0.76           H  
ATOM   2607 2HD2 LEU A 173      14.683  -8.109   2.562  1.00  0.76           H  
ATOM   2608 3HD2 LEU A 173      15.934  -8.086   3.816  1.00  0.76           H  
ATOM   2609  N   VAL A 174      12.757  -8.940   7.715  1.00  0.71           N  
ATOM   2610  CA  VAL A 174      11.656  -8.577   8.623  1.00  0.71           C  
ATOM   2611  C   VAL A 174      12.070  -7.600   9.732  1.00  0.71           C  
ATOM   2612  O   VAL A 174      11.317  -6.695  10.066  1.00  0.71           O  
ATOM   2613  CB  VAL A 174      11.059  -9.830   9.300  1.00  0.71           C  
ATOM   2614  CG1 VAL A 174      10.040  -9.444  10.330  1.00  0.71           C  
ATOM   2615  CG2 VAL A 174      10.389 -10.699   8.308  1.00  0.71           C  
ATOM   2616  H   VAL A 174      13.186  -9.861   7.820  1.00  0.71           H  
ATOM   2617  HA  VAL A 174      10.875  -8.108   8.028  1.00  0.71           H  
ATOM   2618  HB  VAL A 174      11.865 -10.371   9.788  1.00  0.71           H  
ATOM   2619 1HG1 VAL A 174       9.643 -10.339  10.804  1.00  0.71           H  
ATOM   2620 2HG1 VAL A 174      10.491  -8.807  11.075  1.00  0.71           H  
ATOM   2621 3HG1 VAL A 174       9.241  -8.913   9.839  1.00  0.71           H  
ATOM   2622 1HG2 VAL A 174       9.994 -11.581   8.809  1.00  0.71           H  
ATOM   2623 2HG2 VAL A 174       9.574 -10.158   7.837  1.00  0.71           H  
ATOM   2624 3HG2 VAL A 174      11.102 -10.997   7.556  1.00  0.71           H  
ATOM   2625  N   ARG A 175      13.223  -7.835  10.363  1.00  0.68           N  
ATOM   2626  CA  ARG A 175      13.734  -7.001  11.458  1.00  0.68           C  
ATOM   2627  C   ARG A 175      12.673  -6.658  12.482  1.00  0.68           C  
ATOM   2628  O   ARG A 175      12.408  -5.481  12.722  1.00  0.68           O  
ATOM   2629  CB  ARG A 175      14.347  -5.731  10.948  1.00  0.68           C  
ATOM   2630  CG  ARG A 175      15.478  -5.996  10.056  1.00  0.68           C  
ATOM   2631  CD  ARG A 175      16.585  -6.666  10.795  1.00  0.68           C  
ATOM   2632  NE  ARG A 175      17.731  -6.880   9.955  1.00  0.68           N  
ATOM   2633  CZ  ARG A 175      18.925  -7.321  10.393  1.00  0.68           C  
ATOM   2634  NH1 ARG A 175      19.101  -7.588  11.674  1.00  0.68           N  
ATOM   2635  NH2 ARG A 175      19.914  -7.496   9.535  1.00  0.68           N  
ATOM   2636  H   ARG A 175      13.792  -8.612  10.054  1.00  0.68           H  
ATOM   2637  HA  ARG A 175      14.540  -7.548  11.945  1.00  0.68           H  
ATOM   2638 1HB  ARG A 175      13.605  -5.156  10.429  1.00  0.68           H  
ATOM   2639 2HB  ARG A 175      14.707  -5.137  11.787  1.00  0.68           H  
ATOM   2640 1HG  ARG A 175      15.139  -6.659   9.266  1.00  0.68           H  
ATOM   2641 2HG  ARG A 175      15.850  -5.071   9.627  1.00  0.68           H  
ATOM   2642 1HD  ARG A 175      16.889  -6.061  11.648  1.00  0.68           H  
ATOM   2643 2HD  ARG A 175      16.243  -7.644  11.147  1.00  0.68           H  
ATOM   2644  HE  ARG A 175      17.596  -6.753   8.946  1.00  0.68           H  
ATOM   2645 1HH1 ARG A 175      18.316  -7.506  12.342  1.00  0.68           H  
ATOM   2646 2HH1 ARG A 175      19.992  -7.929  12.000  1.00  0.68           H  
ATOM   2647 1HH2 ARG A 175      19.769  -7.307   8.554  1.00  0.68           H  
ATOM   2648 2HH2 ARG A 175      20.804  -7.849   9.854  1.00  0.68           H  
ATOM   2649  N   PRO A 176      12.083  -7.655  13.131  1.00  0.66           N  
ATOM   2650  CA  PRO A 176      10.946  -7.509  14.001  1.00  0.66           C  
ATOM   2651  C   PRO A 176      11.270  -6.721  15.239  1.00  0.66           C  
ATOM   2652  O   PRO A 176      12.396  -6.753  15.720  1.00  0.66           O  
ATOM   2653  CB  PRO A 176      10.618  -8.949  14.339  1.00  0.66           C  
ATOM   2654  CG  PRO A 176      11.946  -9.715  14.172  1.00  0.66           C  
ATOM   2655  CD  PRO A 176      12.674  -9.019  13.096  1.00  0.66           C  
ATOM   2656  HA  PRO A 176      10.128  -7.037  13.445  1.00  0.66           H  
ATOM   2657 1HB  PRO A 176      10.250  -8.988  15.355  1.00  0.66           H  
ATOM   2658 2HB  PRO A 176       9.807  -9.281  13.701  1.00  0.66           H  
ATOM   2659 1HG  PRO A 176      12.489  -9.738  15.102  1.00  0.66           H  
ATOM   2660 2HG  PRO A 176      11.790 -10.753  13.905  1.00  0.66           H  
ATOM   2661 1HD  PRO A 176      13.739  -9.005  13.362  1.00  0.66           H  
ATOM   2662 2HD  PRO A 176      12.487  -9.536  12.156  1.00  0.66           H  
ATOM   2663  N   GLU A 177      10.279  -6.043  15.794  1.00  0.64           N  
ATOM   2664  CA  GLU A 177      10.466  -5.342  17.050  1.00  0.64           C  
ATOM   2665  C   GLU A 177      10.371  -6.357  18.169  1.00  0.64           C  
ATOM   2666  O   GLU A 177      11.002  -6.205  19.223  1.00  0.64           O  
ATOM   2667  CB  GLU A 177       9.426  -4.245  17.238  1.00  0.64           C  
ATOM   2668  CG  GLU A 177       9.539  -3.117  16.237  1.00  0.64           C  
ATOM   2669  CD  GLU A 177       8.641  -1.976  16.557  1.00  0.64           C  
ATOM   2670  OE1 GLU A 177       7.936  -2.060  17.541  1.00  0.64           O  
ATOM   2671  OE2 GLU A 177       8.647  -1.023  15.817  1.00  0.64           O  
ATOM   2672  H   GLU A 177       9.362  -6.056  15.368  1.00  0.64           H  
ATOM   2673  HA  GLU A 177      11.463  -4.898  17.068  1.00  0.64           H  
ATOM   2674 1HB  GLU A 177       8.424  -4.676  17.149  1.00  0.64           H  
ATOM   2675 2HB  GLU A 177       9.514  -3.823  18.237  1.00  0.64           H  
ATOM   2676 1HG  GLU A 177      10.570  -2.766  16.214  1.00  0.64           H  
ATOM   2677 2HG  GLU A 177       9.292  -3.503  15.246  1.00  0.64           H  
ATOM   2678  N   ALA A 178       9.592  -7.402  17.908  1.00  0.65           N  
ATOM   2679  CA  ALA A 178       9.408  -8.467  18.866  1.00  0.65           C  
ATOM   2680  C   ALA A 178       9.428  -9.806  18.155  1.00  0.65           C  
ATOM   2681  O   ALA A 178       8.899  -9.947  17.050  1.00  0.65           O  
ATOM   2682  CB  ALA A 178       8.100  -8.302  19.624  1.00  0.65           C  
ATOM   2683  H   ALA A 178       9.092  -7.423  17.019  1.00  0.65           H  
ATOM   2684  HA  ALA A 178      10.232  -8.432  19.559  1.00  0.65           H  
ATOM   2685 1HB  ALA A 178       7.998  -9.107  20.351  1.00  0.65           H  
ATOM   2686 2HB  ALA A 178       8.097  -7.343  20.145  1.00  0.65           H  
ATOM   2687 3HB  ALA A 178       7.279  -8.334  18.931  1.00  0.65           H  
ATOM   2688  N   ALA A 179       9.990 -10.796  18.819  1.00  0.67           N  
ATOM   2689  CA  ALA A 179      10.061 -12.127  18.240  1.00  0.67           C  
ATOM   2690  C   ALA A 179       9.651 -13.166  19.244  1.00  0.67           C  
ATOM   2691  O   ALA A 179       9.901 -13.006  20.435  1.00  0.67           O  
ATOM   2692  CB  ALA A 179      11.476 -12.415  17.753  1.00  0.67           C  
ATOM   2693  H   ALA A 179      10.414 -10.592  19.726  1.00  0.67           H  
ATOM   2694  HA  ALA A 179       9.372 -12.178  17.407  1.00  0.67           H  
ATOM   2695 1HB  ALA A 179      11.510 -13.413  17.320  1.00  0.67           H  
ATOM   2696 2HB  ALA A 179      11.757 -11.685  16.998  1.00  0.67           H  
ATOM   2697 3HB  ALA A 179      12.154 -12.352  18.567  1.00  0.67           H  
ATOM   2698  N   LEU A 180       9.056 -14.239  18.750  1.00  0.71           N  
ATOM   2699  CA  LEU A 180       8.621 -15.352  19.587  1.00  0.71           C  
ATOM   2700  C   LEU A 180       8.998 -16.728  19.114  1.00  0.71           C  
ATOM   2701  O   LEU A 180       8.760 -17.093  17.959  1.00  0.71           O  
ATOM   2702  CB  LEU A 180       7.099 -15.377  19.710  1.00  0.71           C  
ATOM   2703  CG  LEU A 180       6.481 -16.663  20.370  1.00  0.71           C  
ATOM   2704  CD1 LEU A 180       6.803 -16.762  21.813  1.00  0.71           C  
ATOM   2705  CD2 LEU A 180       5.069 -16.663  20.191  1.00  0.71           C  
ATOM   2706  H   LEU A 180       8.871 -14.257  17.745  1.00  0.71           H  
ATOM   2707  HA  LEU A 180       9.052 -15.210  20.571  1.00  0.71           H  
ATOM   2708 1HB  LEU A 180       6.815 -14.559  20.337  1.00  0.71           H  
ATOM   2709 2HB  LEU A 180       6.670 -15.251  18.734  1.00  0.71           H  
ATOM   2710  HG  LEU A 180       6.883 -17.537  19.874  1.00  0.71           H  
ATOM   2711 1HD1 LEU A 180       6.361 -17.674  22.203  1.00  0.71           H  
ATOM   2712 2HD1 LEU A 180       7.854 -16.794  21.966  1.00  0.71           H  
ATOM   2713 3HD1 LEU A 180       6.387 -15.908  22.321  1.00  0.71           H  
ATOM   2714 1HD2 LEU A 180       4.668 -17.561  20.614  1.00  0.71           H  
ATOM   2715 2HD2 LEU A 180       4.636 -15.807  20.686  1.00  0.71           H  
ATOM   2716 3HD2 LEU A 180       4.851 -16.641  19.146  1.00  0.71           H  
ATOM   2717  N   VAL A 181       9.543 -17.502  20.038  1.00  0.79           N  
ATOM   2718  CA  VAL A 181       9.759 -18.912  19.780  1.00  0.79           C  
ATOM   2719  C   VAL A 181       8.851 -19.690  20.725  1.00  0.79           C  
ATOM   2720  O   VAL A 181       9.038 -19.696  21.952  1.00  0.79           O  
ATOM   2721  CB  VAL A 181      11.225 -19.285  19.950  1.00  0.79           C  
ATOM   2722  CG1 VAL A 181      11.438 -20.794  19.689  1.00  0.79           C  
ATOM   2723  CG2 VAL A 181      11.991 -18.480  19.000  1.00  0.79           C  
ATOM   2724  H   VAL A 181       9.743 -17.094  20.956  1.00  0.79           H  
ATOM   2725  HA  VAL A 181       9.467 -19.139  18.755  1.00  0.79           H  
ATOM   2726  HB  VAL A 181      11.545 -19.065  20.972  1.00  0.79           H  
ATOM   2727 1HG1 VAL A 181      12.491 -21.041  19.807  1.00  0.79           H  
ATOM   2728 2HG1 VAL A 181      10.848 -21.377  20.397  1.00  0.79           H  
ATOM   2729 3HG1 VAL A 181      11.123 -21.034  18.673  1.00  0.79           H  
ATOM   2730 1HG2 VAL A 181      12.993 -18.698  19.084  1.00  0.79           H  
ATOM   2731 2HG2 VAL A 181      11.674 -18.705  18.040  1.00  0.79           H  
ATOM   2732 3HG2 VAL A 181      11.830 -17.440  19.182  1.00  0.79           H  
ATOM   2733  N   ASN A 182       7.870 -20.367  20.132  1.00  0.90           N  
ATOM   2734  CA  ASN A 182       6.834 -21.038  20.906  1.00  0.90           C  
ATOM   2735  C   ASN A 182       7.264 -22.322  21.580  1.00  0.90           C  
ATOM   2736  O   ASN A 182       6.788 -22.643  22.668  1.00  0.90           O  
ATOM   2737  CB  ASN A 182       5.679 -21.397  19.988  1.00  0.90           C  
ATOM   2738  CG  ASN A 182       4.815 -20.295  19.590  1.00  0.90           C  
ATOM   2739  OD1 ASN A 182       3.945 -19.914  20.371  1.00  0.90           O  
ATOM   2740  ND2 ASN A 182       5.035 -19.775  18.410  1.00  0.90           N  
ATOM   2741  H   ASN A 182       7.796 -20.337  19.109  1.00  0.90           H  
ATOM   2742  HA  ASN A 182       6.494 -20.354  21.686  1.00  0.90           H  
ATOM   2743 1HB  ASN A 182       6.078 -21.857  19.080  1.00  0.90           H  
ATOM   2744 2HB  ASN A 182       5.063 -22.153  20.474  1.00  0.90           H  
ATOM   2745 1HD2 ASN A 182       4.481 -19.025  18.047  1.00  0.90           H  
ATOM   2746 2HD2 ASN A 182       5.802 -20.138  17.852  1.00  0.90           H  
ATOM   2747  N   ASN A 183       8.069 -23.104  20.881  1.00  1.07           N  
ATOM   2748  CA  ASN A 183       8.509 -24.415  21.341  1.00  1.07           C  
ATOM   2749  C   ASN A 183       9.396 -25.099  20.325  1.00  1.07           C  
ATOM   2750  O   ASN A 183       8.992 -25.253  19.164  1.00  1.07           O  
ATOM   2751  CB  ASN A 183       7.319 -25.302  21.628  1.00  1.07           C  
ATOM   2752  CG  ASN A 183       6.450 -25.328  20.435  1.00  1.07           C  
ATOM   2753  OD1 ASN A 183       6.954 -25.456  19.308  1.00  1.07           O  
ATOM   2754  ND2 ASN A 183       5.171 -25.185  20.636  1.00  1.07           N  
ATOM   2755  H   ASN A 183       8.414 -22.754  20.004  1.00  1.07           H  
ATOM   2756  HA  ASN A 183       9.093 -24.287  22.254  1.00  1.07           H  
ATOM   2757 1HB  ASN A 183       7.680 -26.316  21.811  1.00  1.07           H  
ATOM   2758 2HB  ASN A 183       6.763 -24.997  22.505  1.00  1.07           H  
ATOM   2759 1HD2 ASN A 183       4.529 -25.158  19.846  1.00  1.07           H  
ATOM   2760 2HD2 ASN A 183       4.819 -25.073  21.565  1.00  1.07           H  
ATOM   2761  N   LEU A 184      10.556 -25.584  20.735  1.00  1.28           N  
ATOM   2762  CA  LEU A 184      11.336 -26.359  19.774  1.00  1.28           C  
ATOM   2763  C   LEU A 184      10.872 -27.804  19.800  1.00  1.28           C  
ATOM   2764  O   LEU A 184      10.470 -28.299  20.854  1.00  1.28           O  
ATOM   2765  CB  LEU A 184      12.788 -26.299  20.126  1.00  1.28           C  
ATOM   2766  CG  LEU A 184      13.342 -24.961  20.141  1.00  1.28           C  
ATOM   2767  CD1 LEU A 184      14.688 -25.100  20.585  1.00  1.28           C  
ATOM   2768  CD2 LEU A 184      13.239 -24.338  18.767  1.00  1.28           C  
ATOM   2769  H   LEU A 184      10.912 -25.412  21.681  1.00  1.28           H  
ATOM   2770  HA  LEU A 184      11.183 -25.957  18.773  1.00  1.28           H  
ATOM   2771 1HB  LEU A 184      12.933 -26.740  21.113  1.00  1.28           H  
ATOM   2772 2HB  LEU A 184      13.353 -26.883  19.397  1.00  1.28           H  
ATOM   2773  HG  LEU A 184      12.805 -24.340  20.850  1.00  1.28           H  
ATOM   2774 1HD1 LEU A 184      15.148 -24.165  20.632  1.00  1.28           H  
ATOM   2775 2HD1 LEU A 184      14.693 -25.560  21.568  1.00  1.28           H  
ATOM   2776 3HD1 LEU A 184      15.197 -25.735  19.894  1.00  1.28           H  
ATOM   2777 1HD2 LEU A 184      13.656 -23.345  18.777  1.00  1.28           H  
ATOM   2778 2HD2 LEU A 184      13.779 -24.947  18.064  1.00  1.28           H  
ATOM   2779 3HD2 LEU A 184      12.190 -24.280  18.477  1.00  1.28           H  
ATOM   2780  N   ALA A 185      10.930 -28.498  18.665  1.00  1.53           N  
ATOM   2781  CA  ALA A 185      10.516 -29.893  18.689  1.00  1.53           C  
ATOM   2782  C   ALA A 185      11.064 -30.748  17.556  1.00  1.53           C  
ATOM   2783  O   ALA A 185      11.346 -30.286  16.444  1.00  1.53           O  
ATOM   2784  CB  ALA A 185       8.997 -29.989  18.655  1.00  1.53           C  
ATOM   2785  H   ALA A 185      11.250 -28.066  17.813  1.00  1.53           H  
ATOM   2786  HA  ALA A 185      10.873 -30.322  19.626  1.00  1.53           H  
ATOM   2787 1HB  ALA A 185       8.691 -31.031  18.727  1.00  1.53           H  
ATOM   2788 2HB  ALA A 185       8.570 -29.433  19.490  1.00  1.53           H  
ATOM   2789 3HB  ALA A 185       8.631 -29.569  17.723  1.00  1.53           H  
ATOM   2790  N   ALA A 186      11.054 -32.053  17.842  1.00  1.78           N  
ATOM   2791  CA  ALA A 186      11.406 -33.164  16.955  1.00  1.78           C  
ATOM   2792  C   ALA A 186      10.503 -33.202  15.727  1.00  1.78           C  
ATOM   2793  O   ALA A 186      10.831 -33.812  14.712  1.00  1.78           O  
ATOM   2794  CB  ALA A 186      11.299 -34.470  17.714  1.00  1.78           C  
ATOM   2795  H   ALA A 186      10.802 -32.304  18.789  1.00  1.78           H  
ATOM   2796  HA  ALA A 186      12.434 -33.021  16.618  1.00  1.78           H  
ATOM   2797 1HB  ALA A 186      11.577 -35.289  17.075  1.00  1.78           H  
ATOM   2798 2HB  ALA A 186      11.963 -34.444  18.576  1.00  1.78           H  
ATOM   2799 3HB  ALA A 186      10.272 -34.612  18.050  1.00  1.78           H  
ATOM   2800  N   ALA A 187       9.383 -32.499  15.820  1.00  2.00           N  
ATOM   2801  CA  ALA A 187       8.378 -32.393  14.782  1.00  2.00           C  
ATOM   2802  C   ALA A 187       8.980 -31.935  13.461  1.00  2.00           C  
ATOM   2803  O   ALA A 187       8.436 -32.238  12.402  1.00  2.00           O  
ATOM   2804  CB  ALA A 187       7.321 -31.395  15.204  1.00  2.00           C  
ATOM   2805  H   ALA A 187       9.217 -32.011  16.685  1.00  2.00           H  
ATOM   2806  HA  ALA A 187       7.931 -33.373  14.639  1.00  2.00           H  
ATOM   2807 1HB  ALA A 187       6.573 -31.317  14.432  1.00  2.00           H  
ATOM   2808 2HB  ALA A 187       6.860 -31.713  16.135  1.00  2.00           H  
ATOM   2809 3HB  ALA A 187       7.787 -30.419  15.344  1.00  2.00           H  
ATOM   2810  N   HIS A 188      10.059 -31.160  13.499  1.00  2.13           N  
ATOM   2811  CA  HIS A 188      10.631 -30.718  12.239  1.00  2.13           C  
ATOM   2812  C   HIS A 188      12.013 -31.275  11.951  1.00  2.13           C  
ATOM   2813  O   HIS A 188      12.667 -30.832  11.005  1.00  2.13           O  
ATOM   2814  CB  HIS A 188      10.643 -29.205  12.164  1.00  2.13           C  
ATOM   2815  CG  HIS A 188       9.279 -28.674  12.174  1.00  2.13           C  
ATOM   2816  ND1 HIS A 188       8.423 -28.829  11.108  1.00  2.13           N  
ATOM   2817  CD2 HIS A 188       8.597 -28.011  13.108  1.00  2.13           C  
ATOM   2818  CE1 HIS A 188       7.268 -28.284  11.393  1.00  2.13           C  
ATOM   2819  NE2 HIS A 188       7.337 -27.776  12.603  1.00  2.13           N  
ATOM   2820  H   HIS A 188      10.489 -30.905  14.394  1.00  2.13           H  
ATOM   2821  HA  HIS A 188       9.995 -31.059  11.424  1.00  2.13           H  
ATOM   2822 1HB  HIS A 188      11.201 -28.793  13.008  1.00  2.13           H  
ATOM   2823 2HB  HIS A 188      11.127 -28.893  11.246  1.00  2.13           H  
ATOM   2824  HD1 HIS A 188       8.623 -29.306  10.251  1.00  2.13           H  
ATOM   2825  HD2 HIS A 188       8.875 -27.680  14.097  1.00  2.13           H  
ATOM   2826  HE1 HIS A 188       6.453 -28.308  10.670  1.00  2.13           H  
ATOM   2827  N   LEU A 189      12.430 -32.337  12.654  1.00  2.17           N  
ATOM   2828  CA  LEU A 189      13.776 -32.888  12.430  1.00  2.17           C  
ATOM   2829  C   LEU A 189      13.966 -33.352  10.987  1.00  2.17           C  
ATOM   2830  O   LEU A 189      15.087 -33.411  10.488  1.00  2.17           O  
ATOM   2831  CB  LEU A 189      14.079 -34.073  13.369  1.00  2.17           C  
ATOM   2832  CG  LEU A 189      13.332 -35.414  13.121  1.00  2.17           C  
ATOM   2833  CD1 LEU A 189      14.080 -36.257  12.069  1.00  2.17           C  
ATOM   2834  CD2 LEU A 189      13.261 -36.176  14.414  1.00  2.17           C  
ATOM   2835  H   LEU A 189      11.837 -32.741  13.382  1.00  2.17           H  
ATOM   2836  HA  LEU A 189      14.500 -32.103  12.639  1.00  2.17           H  
ATOM   2837 1HB  LEU A 189      15.148 -34.278  13.326  1.00  2.17           H  
ATOM   2838 2HB  LEU A 189      13.835 -33.762  14.387  1.00  2.17           H  
ATOM   2839  HG  LEU A 189      12.322 -35.210  12.756  1.00  2.17           H  
ATOM   2840 1HD1 LEU A 189      13.542 -37.193  11.911  1.00  2.17           H  
ATOM   2841 2HD1 LEU A 189      14.149 -35.732  11.136  1.00  2.17           H  
ATOM   2842 3HD1 LEU A 189      15.087 -36.472  12.429  1.00  2.17           H  
ATOM   2843 1HD2 LEU A 189      12.742 -37.111  14.246  1.00  2.17           H  
ATOM   2844 2HD2 LEU A 189      14.268 -36.381  14.773  1.00  2.17           H  
ATOM   2845 3HD2 LEU A 189      12.730 -35.585  15.140  1.00  2.17           H  
ATOM   2846  N   GLU A 190      12.876 -33.599  10.276  1.00  2.12           N  
ATOM   2847  CA  GLU A 190      12.913 -34.072   8.903  1.00  2.12           C  
ATOM   2848  C   GLU A 190      13.791 -33.164   8.019  1.00  2.12           C  
ATOM   2849  O   GLU A 190      14.415 -33.644   7.071  1.00  2.12           O  
ATOM   2850  CB  GLU A 190      11.471 -34.150   8.379  1.00  2.12           C  
ATOM   2851  CG  GLU A 190      11.274 -34.855   7.044  1.00  2.12           C  
ATOM   2852  CD  GLU A 190       9.794 -35.029   6.672  1.00  2.12           C  
ATOM   2853  OE1 GLU A 190       8.938 -34.571   7.409  1.00  2.12           O  
ATOM   2854  OE2 GLU A 190       9.527 -35.663   5.681  1.00  2.12           O  
ATOM   2855  H   GLU A 190      11.983 -33.490  10.731  1.00  2.12           H  
ATOM   2856  HA  GLU A 190      13.343 -35.073   8.893  1.00  2.12           H  
ATOM   2857 1HB  GLU A 190      10.861 -34.642   9.113  1.00  2.12           H  
ATOM   2858 2HB  GLU A 190      11.081 -33.138   8.269  1.00  2.12           H  
ATOM   2859 1HG  GLU A 190      11.773 -34.280   6.264  1.00  2.12           H  
ATOM   2860 2HG  GLU A 190      11.745 -35.836   7.095  1.00  2.12           H  
ATOM   2861  N   GLY A 191      13.801 -31.847   8.291  1.00  2.02           N  
ATOM   2862  CA  GLY A 191      14.599 -30.907   7.495  1.00  2.02           C  
ATOM   2863  C   GLY A 191      15.915 -30.456   8.166  1.00  2.02           C  
ATOM   2864  O   GLY A 191      16.672 -29.664   7.592  1.00  2.02           O  
ATOM   2865  H   GLY A 191      13.286 -31.498   9.100  1.00  2.02           H  
ATOM   2866 1HA  GLY A 191      14.823 -31.356   6.529  1.00  2.02           H  
ATOM   2867 2HA  GLY A 191      13.993 -30.026   7.290  1.00  2.02           H  
ATOM   2868  N   PHE A 192      16.204 -30.954   9.373  1.00  1.90           N  
ATOM   2869  CA  PHE A 192      17.390 -30.500  10.112  1.00  1.90           C  
ATOM   2870  C   PHE A 192      18.343 -31.638  10.521  1.00  1.90           C  
ATOM   2871  O   PHE A 192      19.556 -31.440  10.602  1.00  1.90           O  
ATOM   2872  CB  PHE A 192      16.940 -29.704  11.339  1.00  1.90           C  
ATOM   2873  CG  PHE A 192      16.112 -28.463  11.002  1.00  1.90           C  
ATOM   2874  CD1 PHE A 192      14.769 -28.510  11.125  1.00  1.90           C  
ATOM   2875  CD2 PHE A 192      16.668 -27.274  10.586  1.00  1.90           C  
ATOM   2876  CE1 PHE A 192      13.957 -27.436  10.840  1.00  1.90           C  
ATOM   2877  CE2 PHE A 192      15.842 -26.186  10.298  1.00  1.90           C  
ATOM   2878  CZ  PHE A 192      14.497 -26.278  10.424  1.00  1.90           C  
ATOM   2879  H   PHE A 192      15.599 -31.660   9.775  1.00  1.90           H  
ATOM   2880  HA  PHE A 192      17.951 -29.825   9.466  1.00  1.90           H  
ATOM   2881 1HB  PHE A 192      16.345 -30.344  11.993  1.00  1.90           H  
ATOM   2882 2HB  PHE A 192      17.802 -29.390  11.895  1.00  1.90           H  
ATOM   2883  HD1 PHE A 192      14.349 -29.428  11.456  1.00  1.90           H  
ATOM   2884  HD2 PHE A 192      17.747 -27.191  10.486  1.00  1.90           H  
ATOM   2885  HE1 PHE A 192      12.885 -27.521  10.945  1.00  1.90           H  
ATOM   2886  HE2 PHE A 192      16.255 -25.249   9.972  1.00  1.90           H  
ATOM   2887  HZ  PHE A 192      13.863 -25.425  10.190  1.00  1.90           H  
ATOM   2888  N   GLY A 193      17.776 -32.816  10.798  1.00  1.77           N  
ATOM   2889  CA  GLY A 193      18.483 -34.018  11.249  1.00  1.77           C  
ATOM   2890  C   GLY A 193      18.485 -34.231  12.768  1.00  1.77           C  
ATOM   2891  O   GLY A 193      18.750 -35.339  13.241  1.00  1.77           O  
ATOM   2892  H   GLY A 193      16.776 -32.906  10.696  1.00  1.77           H  
ATOM   2893 1HA  GLY A 193      18.025 -34.885  10.772  1.00  1.77           H  
ATOM   2894 2HA  GLY A 193      19.510 -33.977  10.892  1.00  1.77           H  
ATOM   2895  N   SER A 194      18.178 -33.185  13.529  1.00  1.65           N  
ATOM   2896  CA  SER A 194      18.149 -33.282  14.989  1.00  1.65           C  
ATOM   2897  C   SER A 194      17.426 -32.118  15.643  1.00  1.65           C  
ATOM   2898  O   SER A 194      17.327 -31.041  15.052  1.00  1.65           O  
ATOM   2899  CB  SER A 194      19.568 -33.320  15.528  1.00  1.65           C  
ATOM   2900  OG  SER A 194      20.237 -32.092  15.294  1.00  1.65           O  
ATOM   2901  H   SER A 194      17.976 -32.309  13.075  1.00  1.65           H  
ATOM   2902  HA  SER A 194      17.632 -34.204  15.261  1.00  1.65           H  
ATOM   2903 1HB  SER A 194      19.548 -33.526  16.597  1.00  1.65           H  
ATOM   2904 2HB  SER A 194      20.118 -34.128  15.054  1.00  1.65           H  
ATOM   2905  HG  SER A 194      21.175 -32.271  15.457  1.00  1.65           H  
ATOM   2906  N   LEU A 195      17.034 -32.293  16.911  1.00  1.53           N  
ATOM   2907  CA  LEU A 195      16.462 -31.190  17.685  1.00  1.53           C  
ATOM   2908  C   LEU A 195      17.449 -30.030  17.781  1.00  1.53           C  
ATOM   2909  O   LEU A 195      17.050 -28.867  17.788  1.00  1.53           O  
ATOM   2910  CB  LEU A 195      16.049 -31.631  19.095  1.00  1.53           C  
ATOM   2911  CG  LEU A 195      15.342 -30.521  19.931  1.00  1.53           C  
ATOM   2912  CD1 LEU A 195      14.082 -30.081  19.206  1.00  1.53           C  
ATOM   2913  CD2 LEU A 195      14.989 -31.057  21.316  1.00  1.53           C  
ATOM   2914  H   LEU A 195      17.134 -33.203  17.340  1.00  1.53           H  
ATOM   2915  HA  LEU A 195      15.569 -30.838  17.169  1.00  1.53           H  
ATOM   2916 1HB  LEU A 195      15.373 -32.479  19.018  1.00  1.53           H  
ATOM   2917 2HB  LEU A 195      16.941 -31.940  19.642  1.00  1.53           H  
ATOM   2918  HG  LEU A 195      16.007 -29.654  20.033  1.00  1.53           H  
ATOM   2919 1HD1 LEU A 195      13.588 -29.306  19.786  1.00  1.53           H  
ATOM   2920 2HD1 LEU A 195      14.330 -29.695  18.224  1.00  1.53           H  
ATOM   2921 3HD1 LEU A 195      13.432 -30.935  19.107  1.00  1.53           H  
ATOM   2922 1HD2 LEU A 195      14.495 -30.271  21.890  1.00  1.53           H  
ATOM   2923 2HD2 LEU A 195      14.321 -31.913  21.219  1.00  1.53           H  
ATOM   2924 3HD2 LEU A 195      15.902 -31.362  21.829  1.00  1.53           H  
ATOM   2925  N   GLU A 196      18.742 -30.341  17.898  1.00  1.42           N  
ATOM   2926  CA  GLU A 196      19.728 -29.276  17.986  1.00  1.42           C  
ATOM   2927  C   GLU A 196      19.741 -28.479  16.683  1.00  1.42           C  
ATOM   2928  O   GLU A 196      19.848 -27.252  16.703  1.00  1.42           O  
ATOM   2929  CB  GLU A 196      21.119 -29.835  18.299  1.00  1.42           C  
ATOM   2930  CG  GLU A 196      21.249 -30.411  19.707  1.00  1.42           C  
ATOM   2931  CD  GLU A 196      22.638 -30.914  20.039  1.00  1.42           C  
ATOM   2932  OE1 GLU A 196      23.395 -31.169  19.130  1.00  1.42           O  
ATOM   2933  OE2 GLU A 196      22.954 -30.999  21.215  1.00  1.42           O  
ATOM   2934  H   GLU A 196      19.031 -31.307  17.898  1.00  1.42           H  
ATOM   2935  HA  GLU A 196      19.439 -28.604  18.795  1.00  1.42           H  
ATOM   2936 1HB  GLU A 196      21.361 -30.623  17.585  1.00  1.42           H  
ATOM   2937 2HB  GLU A 196      21.861 -29.046  18.184  1.00  1.42           H  
ATOM   2938 1HG  GLU A 196      20.955 -29.668  20.422  1.00  1.42           H  
ATOM   2939 2HG  GLU A 196      20.548 -31.241  19.794  1.00  1.42           H  
ATOM   2940  N   GLY A 197      19.594 -29.166  15.542  1.00  1.33           N  
ATOM   2941  CA  GLY A 197      19.535 -28.478  14.255  1.00  1.33           C  
ATOM   2942  C   GLY A 197      18.320 -27.547  14.202  1.00  1.33           C  
ATOM   2943  O   GLY A 197      18.404 -26.416  13.707  1.00  1.33           O  
ATOM   2944  H   GLY A 197      19.542 -30.185  15.559  1.00  1.33           H  
ATOM   2945 1HA  GLY A 197      20.450 -27.906  14.100  1.00  1.33           H  
ATOM   2946 2HA  GLY A 197      19.475 -29.220  13.460  1.00  1.33           H  
ATOM   2947  N   VAL A 198      17.205 -28.010  14.783  1.00  1.24           N  
ATOM   2948  CA  VAL A 198      15.976 -27.223  14.846  1.00  1.24           C  
ATOM   2949  C   VAL A 198      16.222 -25.965  15.684  1.00  1.24           C  
ATOM   2950  O   VAL A 198      15.874 -24.852  15.270  1.00  1.24           O  
ATOM   2951  CB  VAL A 198      14.832 -28.057  15.502  1.00  1.24           C  
ATOM   2952  CG1 VAL A 198      13.627 -27.216  15.760  1.00  1.24           C  
ATOM   2953  CG2 VAL A 198      14.438 -29.241  14.617  1.00  1.24           C  
ATOM   2954  H   VAL A 198      17.214 -28.962  15.154  1.00  1.24           H  
ATOM   2955  HA  VAL A 198      15.689 -26.936  13.834  1.00  1.24           H  
ATOM   2956  HB  VAL A 198      15.175 -28.413  16.442  1.00  1.24           H  
ATOM   2957 1HG1 VAL A 198      12.861 -27.826  16.244  1.00  1.24           H  
ATOM   2958 2HG1 VAL A 198      13.903 -26.401  16.400  1.00  1.24           H  
ATOM   2959 3HG1 VAL A 198      13.254 -26.840  14.823  1.00  1.24           H  
ATOM   2960 1HG2 VAL A 198      13.655 -29.821  15.112  1.00  1.24           H  
ATOM   2961 2HG2 VAL A 198      14.064 -28.874  13.687  1.00  1.24           H  
ATOM   2962 3HG2 VAL A 198      15.295 -29.870  14.443  1.00  1.24           H  
ATOM   2963  N   ALA A 199      16.861 -26.147  16.848  1.00  1.18           N  
ATOM   2964  CA  ALA A 199      17.160 -25.046  17.753  1.00  1.18           C  
ATOM   2965  C   ALA A 199      18.068 -23.999  17.144  1.00  1.18           C  
ATOM   2966  O   ALA A 199      17.809 -22.796  17.252  1.00  1.18           O  
ATOM   2967  CB  ALA A 199      17.864 -25.576  18.989  1.00  1.18           C  
ATOM   2968  H   ALA A 199      17.116 -27.096  17.127  1.00  1.18           H  
ATOM   2969  HA  ALA A 199      16.220 -24.581  18.021  1.00  1.18           H  
ATOM   2970 1HB  ALA A 199      18.055 -24.760  19.682  1.00  1.18           H  
ATOM   2971 2HB  ALA A 199      17.258 -26.332  19.479  1.00  1.18           H  
ATOM   2972 3HB  ALA A 199      18.805 -26.029  18.702  1.00  1.18           H  
ATOM   2973  N   LYS A 200      19.124 -24.451  16.478  1.00  1.13           N  
ATOM   2974  CA  LYS A 200      20.080 -23.521  15.909  1.00  1.13           C  
ATOM   2975  C   LYS A 200      19.445 -22.734  14.791  1.00  1.13           C  
ATOM   2976  O   LYS A 200      19.631 -21.521  14.691  1.00  1.13           O  
ATOM   2977  CB  LYS A 200      21.311 -24.271  15.424  1.00  1.13           C  
ATOM   2978  CG  LYS A 200      22.173 -24.822  16.560  1.00  1.13           C  
ATOM   2979  CD  LYS A 200      23.354 -25.611  16.034  1.00  1.13           C  
ATOM   2980  CE  LYS A 200      24.175 -26.194  17.175  1.00  1.13           C  
ATOM   2981  NZ  LYS A 200      25.303 -27.025  16.677  1.00  1.13           N  
ATOM   2982  H   LYS A 200      19.289 -25.456  16.407  1.00  1.13           H  
ATOM   2983  HA  LYS A 200      20.384 -22.822  16.687  1.00  1.13           H  
ATOM   2984 1HB  LYS A 200      20.991 -25.122  14.813  1.00  1.13           H  
ATOM   2985 2HB  LYS A 200      21.919 -23.624  14.797  1.00  1.13           H  
ATOM   2986 1HG  LYS A 200      22.537 -23.995  17.167  1.00  1.13           H  
ATOM   2987 2HG  LYS A 200      21.564 -25.467  17.191  1.00  1.13           H  
ATOM   2988 1HD  LYS A 200      22.991 -26.424  15.401  1.00  1.13           H  
ATOM   2989 2HD  LYS A 200      23.987 -24.959  15.435  1.00  1.13           H  
ATOM   2990 1HE  LYS A 200      24.574 -25.379  17.778  1.00  1.13           H  
ATOM   2991 2HE  LYS A 200      23.527 -26.813  17.800  1.00  1.13           H  
ATOM   2992 1HZ  LYS A 200      25.821 -27.395  17.462  1.00  1.13           H  
ATOM   2993 2HZ  LYS A 200      24.935 -27.790  16.128  1.00  1.13           H  
ATOM   2994 3HZ  LYS A 200      25.913 -26.460  16.105  1.00  1.13           H  
ATOM   2995  N   ALA A 201      18.637 -23.410  13.980  1.00  1.09           N  
ATOM   2996  CA  ALA A 201      17.957 -22.756  12.887  1.00  1.09           C  
ATOM   2997  C   ALA A 201      17.047 -21.655  13.385  1.00  1.09           C  
ATOM   2998  O   ALA A 201      17.024 -20.565  12.828  1.00  1.09           O  
ATOM   2999  CB  ALA A 201      17.130 -23.767  12.141  1.00  1.09           C  
ATOM   3000  H   ALA A 201      18.507 -24.417  14.097  1.00  1.09           H  
ATOM   3001  HA  ALA A 201      18.702 -22.316  12.223  1.00  1.09           H  
ATOM   3002 1HB  ALA A 201      16.618 -23.284  11.319  1.00  1.09           H  
ATOM   3003 2HB  ALA A 201      17.783 -24.552  11.771  1.00  1.09           H  
ATOM   3004 3HB  ALA A 201      16.393 -24.200  12.811  1.00  1.09           H  
ATOM   3005  N   LYS A 202      16.341 -21.905  14.483  1.00  1.06           N  
ATOM   3006  CA  LYS A 202      15.397 -20.934  15.000  1.00  1.06           C  
ATOM   3007  C   LYS A 202      16.062 -19.841  15.837  1.00  1.06           C  
ATOM   3008  O   LYS A 202      15.528 -18.738  15.937  1.00  1.06           O  
ATOM   3009  CB  LYS A 202      14.285 -21.696  15.734  1.00  1.06           C  
ATOM   3010  CG  LYS A 202      13.415 -22.490  14.754  1.00  1.06           C  
ATOM   3011  CD  LYS A 202      12.385 -23.350  15.432  1.00  1.06           C  
ATOM   3012  CE  LYS A 202      11.380 -23.903  14.414  1.00  1.06           C  
ATOM   3013  NZ  LYS A 202      12.038 -24.637  13.312  1.00  1.06           N  
ATOM   3014  H   LYS A 202      16.401 -22.825  14.926  1.00  1.06           H  
ATOM   3015  HA  LYS A 202      14.931 -20.442  14.147  1.00  1.06           H  
ATOM   3016 1HB  LYS A 202      14.724 -22.401  16.447  1.00  1.06           H  
ATOM   3017 2HB  LYS A 202      13.640 -21.005  16.277  1.00  1.06           H  
ATOM   3018 1HG  LYS A 202      12.911 -21.796  14.078  1.00  1.06           H  
ATOM   3019 2HG  LYS A 202      14.064 -23.139  14.162  1.00  1.06           H  
ATOM   3020 1HD  LYS A 202      12.889 -24.180  15.906  1.00  1.06           H  
ATOM   3021 2HD  LYS A 202      11.868 -22.771  16.193  1.00  1.06           H  
ATOM   3022 1HE  LYS A 202      10.694 -24.579  14.924  1.00  1.06           H  
ATOM   3023 2HE  LYS A 202      10.814 -23.080  13.992  1.00  1.06           H  
ATOM   3024 1HZ  LYS A 202      11.344 -24.974  12.659  1.00  1.06           H  
ATOM   3025 2HZ  LYS A 202      12.665 -24.012  12.836  1.00  1.06           H  
ATOM   3026 3HZ  LYS A 202      12.560 -25.413  13.677  1.00  1.06           H  
ATOM   3027  N   GLY A 203      17.266 -20.103  16.367  1.00  1.04           N  
ATOM   3028  CA  GLY A 203      18.034 -19.137  17.171  1.00  1.04           C  
ATOM   3029  C   GLY A 203      18.276 -17.840  16.405  1.00  1.04           C  
ATOM   3030  O   GLY A 203      18.327 -16.737  16.976  1.00  1.04           O  
ATOM   3031  H   GLY A 203      17.650 -21.043  16.268  1.00  1.04           H  
ATOM   3032 1HA  GLY A 203      17.528 -18.920  18.100  1.00  1.04           H  
ATOM   3033 2HA  GLY A 203      18.988 -19.594  17.435  1.00  1.04           H  
ATOM   3034  N   GLU A 204      18.341 -17.970  15.096  1.00  1.02           N  
ATOM   3035  CA  GLU A 204      18.567 -16.869  14.193  1.00  1.02           C  
ATOM   3036  C   GLU A 204      17.452 -15.804  14.287  1.00  1.02           C  
ATOM   3037  O   GLU A 204      17.691 -14.621  14.011  1.00  1.02           O  
ATOM   3038  CB  GLU A 204      18.688 -17.422  12.786  1.00  1.02           C  
ATOM   3039  CG  GLU A 204      19.935 -18.286  12.506  1.00  1.02           C  
ATOM   3040  CD  GLU A 204      21.254 -17.548  12.562  1.00  1.02           C  
ATOM   3041  OE1 GLU A 204      21.383 -16.530  11.924  1.00  1.02           O  
ATOM   3042  OE2 GLU A 204      22.138 -18.007  13.244  1.00  1.02           O  
ATOM   3043  H   GLU A 204      18.258 -18.908  14.710  1.00  1.02           H  
ATOM   3044  HA  GLU A 204      19.511 -16.402  14.460  1.00  1.02           H  
ATOM   3045 1HB  GLU A 204      17.862 -18.069  12.624  1.00  1.02           H  
ATOM   3046 2HB  GLU A 204      18.631 -16.615  12.062  1.00  1.02           H  
ATOM   3047 1HG  GLU A 204      19.956 -19.087  13.245  1.00  1.02           H  
ATOM   3048 2HG  GLU A 204      19.819 -18.749  11.525  1.00  1.02           H  
ATOM   3049  N   ILE A 205      16.226 -16.211  14.678  1.00  1.01           N  
ATOM   3050  CA  ILE A 205      15.122 -15.253  14.766  1.00  1.01           C  
ATOM   3051  C   ILE A 205      15.402 -14.198  15.826  1.00  1.01           C  
ATOM   3052  O   ILE A 205      14.860 -13.092  15.760  1.00  1.01           O  
ATOM   3053  CB  ILE A 205      13.760 -15.894  15.122  1.00  1.01           C  
ATOM   3054  CG1 ILE A 205      12.632 -14.898  14.740  1.00  1.01           C  
ATOM   3055  CG2 ILE A 205      13.635 -16.196  16.632  1.00  1.01           C  
ATOM   3056  CD1 ILE A 205      11.227 -15.471  14.820  1.00  1.01           C  
ATOM   3057  H   ILE A 205      16.061 -17.181  14.937  1.00  1.01           H  
ATOM   3058  HA  ILE A 205      15.021 -14.759  13.804  1.00  1.01           H  
ATOM   3059  HB  ILE A 205      13.639 -16.808  14.559  1.00  1.01           H  
ATOM   3060 1HG1 ILE A 205      12.698 -14.037  15.393  1.00  1.01           H  
ATOM   3061 2HG1 ILE A 205      12.808 -14.561  13.717  1.00  1.01           H  
ATOM   3062 1HG2 ILE A 205      12.666 -16.633  16.826  1.00  1.01           H  
ATOM   3063 2HG2 ILE A 205      14.405 -16.883  16.951  1.00  1.01           H  
ATOM   3064 3HG2 ILE A 205      13.721 -15.281  17.199  1.00  1.01           H  
ATOM   3065 1HD1 ILE A 205      10.516 -14.731  14.540  1.00  1.01           H  
ATOM   3066 2HD1 ILE A 205      11.141 -16.311  14.152  1.00  1.01           H  
ATOM   3067 3HD1 ILE A 205      11.022 -15.786  15.841  1.00  1.01           H  
ATOM   3068  N   PHE A 206      16.228 -14.527  16.828  1.00  1.00           N  
ATOM   3069  CA  PHE A 206      16.517 -13.535  17.834  1.00  1.00           C  
ATOM   3070  C   PHE A 206      17.768 -12.769  17.488  1.00  1.00           C  
ATOM   3071  O   PHE A 206      17.870 -11.582  17.788  1.00  1.00           O  
ATOM   3072  CB  PHE A 206      16.646 -14.123  19.218  1.00  1.00           C  
ATOM   3073  CG  PHE A 206      15.350 -14.663  19.774  1.00  1.00           C  
ATOM   3074  CD1 PHE A 206      15.245 -15.923  20.236  1.00  1.00           C  
ATOM   3075  CD2 PHE A 206      14.240 -13.896  19.790  1.00  1.00           C  
ATOM   3076  CE1 PHE A 206      14.043 -16.387  20.752  1.00  1.00           C  
ATOM   3077  CE2 PHE A 206      13.050 -14.366  20.286  1.00  1.00           C  
ATOM   3078  CZ  PHE A 206      12.958 -15.592  20.770  1.00  1.00           C  
ATOM   3079  H   PHE A 206      16.688 -15.437  16.860  1.00  1.00           H  
ATOM   3080  HA  PHE A 206      15.689 -12.829  17.864  1.00  1.00           H  
ATOM   3081 1HB  PHE A 206      17.379 -14.932  19.201  1.00  1.00           H  
ATOM   3082 2HB  PHE A 206      17.013 -13.359  19.880  1.00  1.00           H  
ATOM   3083  HD1 PHE A 206      16.130 -16.547  20.212  1.00  1.00           H  
ATOM   3084  HD2 PHE A 206      14.309 -12.902  19.403  1.00  1.00           H  
ATOM   3085  HE1 PHE A 206      13.955 -17.391  21.142  1.00  1.00           H  
ATOM   3086  HE2 PHE A 206      12.184 -13.744  20.300  1.00  1.00           H  
ATOM   3087  HZ  PHE A 206      12.007 -15.950  21.171  1.00  1.00           H  
ATOM   3088  N   TYR A 207      18.682 -13.406  16.755  1.00  1.00           N  
ATOM   3089  CA  TYR A 207      19.910 -12.721  16.358  1.00  1.00           C  
ATOM   3090  C   TYR A 207      19.574 -11.487  15.533  1.00  1.00           C  
ATOM   3091  O   TYR A 207      20.217 -10.446  15.669  1.00  1.00           O  
ATOM   3092  CB  TYR A 207      20.838 -13.618  15.540  1.00  1.00           C  
ATOM   3093  CG  TYR A 207      21.666 -14.609  16.331  1.00  1.00           C  
ATOM   3094  CD1 TYR A 207      22.066 -14.332  17.627  1.00  1.00           C  
ATOM   3095  CD2 TYR A 207      22.050 -15.784  15.734  1.00  1.00           C  
ATOM   3096  CE1 TYR A 207      22.853 -15.241  18.306  1.00  1.00           C  
ATOM   3097  CE2 TYR A 207      22.823 -16.695  16.404  1.00  1.00           C  
ATOM   3098  CZ  TYR A 207      23.231 -16.434  17.685  1.00  1.00           C  
ATOM   3099  OH  TYR A 207      24.026 -17.353  18.351  1.00  1.00           O  
ATOM   3100  H   TYR A 207      18.541 -14.392  16.534  1.00  1.00           H  
ATOM   3101  HA  TYR A 207      20.435 -12.396  17.253  1.00  1.00           H  
ATOM   3102 1HB  TYR A 207      20.247 -14.175  14.818  1.00  1.00           H  
ATOM   3103 2HB  TYR A 207      21.522 -12.991  14.970  1.00  1.00           H  
ATOM   3104  HD1 TYR A 207      21.771 -13.400  18.106  1.00  1.00           H  
ATOM   3105  HD2 TYR A 207      21.744 -15.987  14.719  1.00  1.00           H  
ATOM   3106  HE1 TYR A 207      23.178 -15.022  19.322  1.00  1.00           H  
ATOM   3107  HE2 TYR A 207      23.118 -17.621  15.907  1.00  1.00           H  
ATOM   3108  HH  TYR A 207      24.050 -17.146  19.302  1.00  1.00           H  
ATOM   3109  N   GLY A 208      18.560 -11.606  14.678  1.00  1.00           N  
ATOM   3110  CA  GLY A 208      18.164 -10.492  13.820  1.00  1.00           C  
ATOM   3111  C   GLY A 208      17.341  -9.372  14.510  1.00  1.00           C  
ATOM   3112  O   GLY A 208      17.047  -8.350  13.870  1.00  1.00           O  
ATOM   3113  H   GLY A 208      18.089 -12.511  14.594  1.00  1.00           H  
ATOM   3114 1HA  GLY A 208      19.068 -10.052  13.401  1.00  1.00           H  
ATOM   3115 2HA  GLY A 208      17.612 -10.883  12.975  1.00  1.00           H  
ATOM   3116  N   LEU A 209      16.968  -9.534  15.792  1.00  0.99           N  
ATOM   3117  CA  LEU A 209      16.237  -8.468  16.490  1.00  0.99           C  
ATOM   3118  C   LEU A 209      17.089  -7.201  16.628  1.00  0.99           C  
ATOM   3119  O   LEU A 209      18.300  -7.294  16.831  1.00  0.99           O  
ATOM   3120  CB  LEU A 209      15.781  -8.862  17.921  1.00  0.99           C  
ATOM   3121  CG  LEU A 209      14.583  -9.785  18.120  1.00  0.99           C  
ATOM   3122  CD1 LEU A 209      14.496 -10.198  19.588  1.00  0.99           C  
ATOM   3123  CD2 LEU A 209      13.329  -8.991  17.789  1.00  0.99           C  
ATOM   3124  H   LEU A 209      17.236 -10.371  16.310  1.00  0.99           H  
ATOM   3125  HA  LEU A 209      15.338  -8.289  15.918  1.00  0.99           H  
ATOM   3126 1HB  LEU A 209      16.617  -9.372  18.373  1.00  0.99           H  
ATOM   3127 2HB  LEU A 209      15.594  -7.944  18.491  1.00  0.99           H  
ATOM   3128  HG  LEU A 209      14.663 -10.668  17.484  1.00  0.99           H  
ATOM   3129 1HD1 LEU A 209      13.620 -10.817  19.740  1.00  0.99           H  
ATOM   3130 2HD1 LEU A 209      15.394 -10.755  19.862  1.00  0.99           H  
ATOM   3131 3HD1 LEU A 209      14.413  -9.307  20.210  1.00  0.99           H  
ATOM   3132 1HD2 LEU A 209      12.451  -9.599  17.931  1.00  0.99           H  
ATOM   3133 2HD2 LEU A 209      13.261  -8.112  18.435  1.00  0.99           H  
ATOM   3134 3HD2 LEU A 209      13.393  -8.674  16.772  1.00  0.99           H  
ATOM   3135  N   PRO A 210      16.504  -6.001  16.514  1.00  0.97           N  
ATOM   3136  CA  PRO A 210      17.131  -4.734  16.803  1.00  0.97           C  
ATOM   3137  C   PRO A 210      17.588  -4.766  18.245  1.00  0.97           C  
ATOM   3138  O   PRO A 210      16.959  -5.425  19.076  1.00  0.97           O  
ATOM   3139  CB  PRO A 210      16.000  -3.721  16.583  1.00  0.97           C  
ATOM   3140  CG  PRO A 210      15.056  -4.413  15.635  1.00  0.97           C  
ATOM   3141  CD  PRO A 210      15.135  -5.873  16.006  1.00  0.97           C  
ATOM   3142  HA  PRO A 210      17.978  -4.572  16.113  1.00  0.97           H  
ATOM   3143 1HB  PRO A 210      15.524  -3.478  17.548  1.00  0.97           H  
ATOM   3144 2HB  PRO A 210      16.403  -2.783  16.179  1.00  0.97           H  
ATOM   3145 1HG  PRO A 210      14.030  -4.018  15.739  1.00  0.97           H  
ATOM   3146 2HG  PRO A 210      15.357  -4.232  14.592  1.00  0.97           H  
ATOM   3147 1HD  PRO A 210      14.415  -6.120  16.794  1.00  0.97           H  
ATOM   3148 2HD  PRO A 210      14.972  -6.432  15.070  1.00  0.97           H  
ATOM   3149  N   ALA A 211      18.625  -4.012  18.574  1.00  0.93           N  
ATOM   3150  CA  ALA A 211      19.146  -3.967  19.944  1.00  0.93           C  
ATOM   3151  C   ALA A 211      18.075  -3.556  20.954  1.00  0.93           C  
ATOM   3152  O   ALA A 211      18.148  -3.911  22.124  1.00  0.93           O  
ATOM   3153  CB  ALA A 211      20.307  -2.994  20.025  1.00  0.93           C  
ATOM   3154  H   ALA A 211      19.097  -3.482  17.855  1.00  0.93           H  
ATOM   3155  HA  ALA A 211      19.491  -4.968  20.206  1.00  0.93           H  
ATOM   3156 1HB  ALA A 211      20.703  -2.991  21.042  1.00  0.93           H  
ATOM   3157 2HB  ALA A 211      21.090  -3.300  19.332  1.00  0.93           H  
ATOM   3158 3HB  ALA A 211      19.963  -1.995  19.768  1.00  0.93           H  
ATOM   3159  N   ARG A 212      17.113  -2.761  20.511  1.00  0.87           N  
ATOM   3160  CA  ARG A 212      16.051  -2.275  21.376  1.00  0.87           C  
ATOM   3161  C   ARG A 212      14.803  -3.168  21.361  1.00  0.87           C  
ATOM   3162  O   ARG A 212      13.783  -2.802  21.949  1.00  0.87           O  
ATOM   3163  CB  ARG A 212      15.656  -0.869  20.970  1.00  0.87           C  
ATOM   3164  CG  ARG A 212      16.751   0.178  21.151  1.00  0.87           C  
ATOM   3165  CD  ARG A 212      16.294   1.537  20.736  1.00  0.87           C  
ATOM   3166  NE  ARG A 212      17.339   2.539  20.905  1.00  0.87           N  
ATOM   3167  CZ  ARG A 212      17.194   3.853  20.637  1.00  0.87           C  
ATOM   3168  NH1 ARG A 212      16.048   4.313  20.186  1.00  0.87           N  
ATOM   3169  NH2 ARG A 212      18.208   4.681  20.827  1.00  0.87           N  
ATOM   3170  H   ARG A 212      17.110  -2.502  19.538  1.00  0.87           H  
ATOM   3171  HA  ARG A 212      16.434  -2.244  22.397  1.00  0.87           H  
ATOM   3172 1HB  ARG A 212      15.361  -0.866  19.922  1.00  0.87           H  
ATOM   3173 2HB  ARG A 212      14.792  -0.552  21.555  1.00  0.87           H  
ATOM   3174 1HG  ARG A 212      17.042   0.219  22.201  1.00  0.87           H  
ATOM   3175 2HG  ARG A 212      17.616  -0.094  20.546  1.00  0.87           H  
ATOM   3176 1HD  ARG A 212      16.008   1.518  19.684  1.00  0.87           H  
ATOM   3177 2HD  ARG A 212      15.437   1.832  21.339  1.00  0.87           H  
ATOM   3178  HE  ARG A 212      18.237   2.227  21.251  1.00  0.87           H  
ATOM   3179 1HH1 ARG A 212      15.273   3.682  20.039  1.00  0.87           H  
ATOM   3180 2HH1 ARG A 212      15.942   5.297  19.985  1.00  0.87           H  
ATOM   3181 1HH2 ARG A 212      19.090   4.328  21.173  1.00  0.87           H  
ATOM   3182 2HH2 ARG A 212      18.101   5.664  20.626  1.00  0.87           H  
ATOM   3183  N   GLY A 213      14.857  -4.308  20.663  1.00  0.81           N  
ATOM   3184  CA  GLY A 213      13.693  -5.184  20.553  1.00  0.81           C  
ATOM   3185  C   GLY A 213      13.515  -6.128  21.746  1.00  0.81           C  
ATOM   3186  O   GLY A 213      14.320  -6.128  22.696  1.00  0.81           O  
ATOM   3187  H   GLY A 213      15.715  -4.589  20.194  1.00  0.81           H  
ATOM   3188 1HA  GLY A 213      12.794  -4.579  20.435  1.00  0.81           H  
ATOM   3189 2HA  GLY A 213      13.782  -5.776  19.641  1.00  0.81           H  
ATOM   3190  N   THR A 214      12.448  -6.941  21.660  1.00  0.76           N  
ATOM   3191  CA  THR A 214      12.092  -7.897  22.709  1.00  0.76           C  
ATOM   3192  C   THR A 214      11.948  -9.333  22.211  1.00  0.76           C  
ATOM   3193  O   THR A 214      11.308  -9.604  21.193  1.00  0.76           O  
ATOM   3194  CB  THR A 214      10.772  -7.496  23.417  1.00  0.76           C  
ATOM   3195  OG1 THR A 214      10.914  -6.198  24.014  1.00  0.76           O  
ATOM   3196  CG2 THR A 214      10.401  -8.514  24.530  1.00  0.76           C  
ATOM   3197  H   THR A 214      11.858  -6.851  20.831  1.00  0.76           H  
ATOM   3198  HA  THR A 214      12.885  -7.881  23.448  1.00  0.76           H  
ATOM   3199  HB  THR A 214       9.966  -7.462  22.683  1.00  0.76           H  
ATOM   3200  HG1 THR A 214      10.923  -5.526  23.328  1.00  0.76           H  
ATOM   3201 1HG2 THR A 214       9.473  -8.210  25.013  1.00  0.76           H  
ATOM   3202 2HG2 THR A 214      10.266  -9.493  24.097  1.00  0.76           H  
ATOM   3203 3HG2 THR A 214      11.195  -8.557  25.271  1.00  0.76           H  
ATOM   3204  N   ALA A 215      12.541 -10.244  22.955  1.00  0.72           N  
ATOM   3205  CA  ALA A 215      12.429 -11.660  22.681  1.00  0.72           C  
ATOM   3206  C   ALA A 215      11.445 -12.298  23.646  1.00  0.72           C  
ATOM   3207  O   ALA A 215      11.552 -12.083  24.855  1.00  0.72           O  
ATOM   3208  CB  ALA A 215      13.786 -12.296  22.822  1.00  0.72           C  
ATOM   3209  H   ALA A 215      13.069  -9.929  23.767  1.00  0.72           H  
ATOM   3210  HA  ALA A 215      12.050 -11.799  21.670  1.00  0.72           H  
ATOM   3211 1HB  ALA A 215      13.727 -13.341  22.636  1.00  0.72           H  
ATOM   3212 2HB  ALA A 215      14.473 -11.838  22.121  1.00  0.72           H  
ATOM   3213 3HB  ALA A 215      14.141 -12.140  23.831  1.00  0.72           H  
ATOM   3214  N   ILE A 216      10.489 -13.058  23.124  1.00  0.70           N  
ATOM   3215  CA  ILE A 216       9.532 -13.771  23.953  1.00  0.70           C  
ATOM   3216  C   ILE A 216       9.838 -15.266  23.842  1.00  0.70           C  
ATOM   3217  O   ILE A 216       9.872 -15.820  22.735  1.00  0.70           O  
ATOM   3218  CB  ILE A 216       8.081 -13.529  23.492  1.00  0.70           C  
ATOM   3219  CG1 ILE A 216       7.748 -12.041  23.368  1.00  0.70           C  
ATOM   3220  CG2 ILE A 216       7.109 -14.184  24.452  1.00  0.70           C  
ATOM   3221  CD1 ILE A 216       7.902 -11.249  24.570  1.00  0.70           C  
ATOM   3222  H   ILE A 216      10.417 -13.147  22.119  1.00  0.70           H  
ATOM   3223  HA  ILE A 216       9.644 -13.463  24.992  1.00  0.70           H  
ATOM   3224  HB  ILE A 216       7.954 -13.964  22.506  1.00  0.70           H  
ATOM   3225 1HG1 ILE A 216       8.361 -11.607  22.573  1.00  0.70           H  
ATOM   3226 2HG1 ILE A 216       6.710 -11.967  23.101  1.00  0.70           H  
ATOM   3227 1HG2 ILE A 216       6.090 -14.037  24.091  1.00  0.70           H  
ATOM   3228 2HG2 ILE A 216       7.327 -15.236  24.502  1.00  0.70           H  
ATOM   3229 3HG2 ILE A 216       7.220 -13.743  25.444  1.00  0.70           H  
ATOM   3230 1HD1 ILE A 216       7.610 -10.218  24.367  1.00  0.70           H  
ATOM   3231 2HD1 ILE A 216       7.278 -11.657  25.349  1.00  0.70           H  
ATOM   3232 3HD1 ILE A 216       8.936 -11.282  24.866  1.00  0.70           H  
ATOM   3233  N   LEU A 217      10.108 -15.912  24.965  1.00  0.71           N  
ATOM   3234  CA  LEU A 217      10.422 -17.333  24.901  1.00  0.71           C  
ATOM   3235  C   LEU A 217       9.570 -18.193  25.800  1.00  0.71           C  
ATOM   3236  O   LEU A 217       9.294 -17.835  26.950  1.00  0.71           O  
ATOM   3237  CB  LEU A 217      11.893 -17.568  25.250  1.00  0.71           C  
ATOM   3238  CG  LEU A 217      12.879 -17.012  24.243  1.00  0.71           C  
ATOM   3239  CD1 LEU A 217      13.222 -15.605  24.610  1.00  0.71           C  
ATOM   3240  CD2 LEU A 217      14.132 -17.863  24.205  1.00  0.71           C  
ATOM   3241  H   LEU A 217      10.108 -15.403  25.852  1.00  0.71           H  
ATOM   3242  HA  LEU A 217      10.258 -17.677  23.880  1.00  0.71           H  
ATOM   3243 1HB  LEU A 217      12.104 -17.114  26.218  1.00  0.71           H  
ATOM   3244 2HB  LEU A 217      12.058 -18.641  25.325  1.00  0.71           H  
ATOM   3245  HG  LEU A 217      12.412 -17.008  23.267  1.00  0.71           H  
ATOM   3246 1HD1 LEU A 217      13.894 -15.217  23.877  1.00  0.71           H  
ATOM   3247 2HD1 LEU A 217      12.357 -14.981  24.649  1.00  0.71           H  
ATOM   3248 3HD1 LEU A 217      13.697 -15.615  25.587  1.00  0.71           H  
ATOM   3249 1HD2 LEU A 217      14.816 -17.448  23.474  1.00  0.71           H  
ATOM   3250 2HD2 LEU A 217      14.608 -17.861  25.192  1.00  0.71           H  
ATOM   3251 3HD2 LEU A 217      13.875 -18.886  23.926  1.00  0.71           H  
ATOM   3252  N   ASN A 218       9.246 -19.378  25.308  1.00  0.76           N  
ATOM   3253  CA  ASN A 218       8.567 -20.349  26.150  1.00  0.76           C  
ATOM   3254  C   ASN A 218       9.581 -20.898  27.139  1.00  0.76           C  
ATOM   3255  O   ASN A 218      10.570 -21.526  26.744  1.00  0.76           O  
ATOM   3256  CB  ASN A 218       7.960 -21.454  25.333  1.00  0.76           C  
ATOM   3257  CG  ASN A 218       7.076 -22.386  26.135  1.00  0.76           C  
ATOM   3258  OD1 ASN A 218       7.230 -22.647  27.343  1.00  0.76           O  
ATOM   3259  ND2 ASN A 218       6.118 -22.930  25.433  1.00  0.76           N  
ATOM   3260  H   ASN A 218       9.433 -19.590  24.320  1.00  0.76           H  
ATOM   3261  HA  ASN A 218       7.783 -19.853  26.725  1.00  0.76           H  
ATOM   3262 1HB  ASN A 218       7.379 -21.024  24.527  1.00  0.76           H  
ATOM   3263 2HB  ASN A 218       8.751 -22.039  24.870  1.00  0.76           H  
ATOM   3264 1HD2 ASN A 218       5.479 -23.570  25.858  1.00  0.76           H  
ATOM   3265 2HD2 ASN A 218       6.060 -22.715  24.440  1.00  0.76           H  
ATOM   3266  N   ALA A 219       9.352 -20.644  28.422  1.00  0.82           N  
ATOM   3267  CA  ALA A 219      10.282 -21.020  29.488  1.00  0.82           C  
ATOM   3268  C   ALA A 219      10.535 -22.526  29.528  1.00  0.82           C  
ATOM   3269  O   ALA A 219      11.559 -22.972  30.045  1.00  0.82           O  
ATOM   3270  CB  ALA A 219       9.755 -20.564  30.835  1.00  0.82           C  
ATOM   3271  H   ALA A 219       8.484 -20.165  28.666  1.00  0.82           H  
ATOM   3272  HA  ALA A 219      11.230 -20.519  29.294  1.00  0.82           H  
ATOM   3273 1HB  ALA A 219      10.470 -20.816  31.618  1.00  0.82           H  
ATOM   3274 2HB  ALA A 219       9.598 -19.494  30.826  1.00  0.82           H  
ATOM   3275 3HB  ALA A 219       8.808 -21.063  31.033  1.00  0.82           H  
ATOM   3276  N   ASP A 220       9.580 -23.316  29.029  1.00  0.90           N  
ATOM   3277  CA  ASP A 220       9.701 -24.766  29.061  1.00  0.90           C  
ATOM   3278  C   ASP A 220      10.317 -25.376  27.804  1.00  0.90           C  
ATOM   3279  O   ASP A 220      10.411 -26.601  27.704  1.00  0.90           O  
ATOM   3280  CB  ASP A 220       8.337 -25.409  29.286  1.00  0.90           C  
ATOM   3281  CG  ASP A 220       7.769 -25.145  30.645  1.00  0.90           C  
ATOM   3282  OD1 ASP A 220       8.495 -25.188  31.604  1.00  0.90           O  
ATOM   3283  OD2 ASP A 220       6.594 -24.884  30.717  1.00  0.90           O  
ATOM   3284  H   ASP A 220       8.761 -22.902  28.581  1.00  0.90           H  
ATOM   3285  HA  ASP A 220      10.344 -25.028  29.901  1.00  0.90           H  
ATOM   3286 1HB  ASP A 220       7.638 -25.035  28.536  1.00  0.90           H  
ATOM   3287 2HB  ASP A 220       8.419 -26.486  29.145  1.00  0.90           H  
ATOM   3288  N   SER A 221      10.712 -24.564  26.823  1.00  0.99           N  
ATOM   3289  CA  SER A 221      11.304 -25.170  25.639  1.00  0.99           C  
ATOM   3290  C   SER A 221      12.574 -25.877  26.133  1.00  0.99           C  
ATOM   3291  O   SER A 221      13.312 -25.333  26.960  1.00  0.99           O  
ATOM   3292  CB  SER A 221      11.570 -24.133  24.564  1.00  0.99           C  
ATOM   3293  OG  SER A 221      12.117 -24.709  23.389  1.00  0.99           O  
ATOM   3294  H   SER A 221      10.635 -23.549  26.903  1.00  0.99           H  
ATOM   3295  HA  SER A 221      10.621 -25.920  25.238  1.00  0.99           H  
ATOM   3296 1HB  SER A 221      10.643 -23.611  24.322  1.00  0.99           H  
ATOM   3297 2HB  SER A 221      12.262 -23.388  24.960  1.00  0.99           H  
ATOM   3298  HG  SER A 221      12.450 -23.955  22.889  1.00  0.99           H  
ATOM   3299  N   ASN A 222      12.865 -27.056  25.595  1.00  1.08           N  
ATOM   3300  CA  ASN A 222      13.988 -27.872  26.081  1.00  1.08           C  
ATOM   3301  C   ASN A 222      15.358 -27.191  26.088  1.00  1.08           C  
ATOM   3302  O   ASN A 222      16.187 -27.469  26.955  1.00  1.08           O  
ATOM   3303  CB  ASN A 222      14.086 -29.143  25.258  1.00  1.08           C  
ATOM   3304  CG  ASN A 222      12.996 -30.136  25.564  1.00  1.08           C  
ATOM   3305  OD1 ASN A 222      12.346 -30.077  26.613  1.00  1.08           O  
ATOM   3306  ND2 ASN A 222      12.783 -31.057  24.658  1.00  1.08           N  
ATOM   3307  H   ASN A 222      12.251 -27.428  24.883  1.00  1.08           H  
ATOM   3308  HA  ASN A 222      13.769 -28.144  27.115  1.00  1.08           H  
ATOM   3309 1HB  ASN A 222      14.045 -28.889  24.196  1.00  1.08           H  
ATOM   3310 2HB  ASN A 222      15.054 -29.614  25.438  1.00  1.08           H  
ATOM   3311 1HD2 ASN A 222      12.071 -31.745  24.803  1.00  1.08           H  
ATOM   3312 2HD2 ASN A 222      13.329 -31.071  23.821  1.00  1.08           H  
ATOM   3313  N   ASP A 223      15.595 -26.307  25.136  1.00  1.15           N  
ATOM   3314  CA  ASP A 223      16.876 -25.629  25.016  1.00  1.15           C  
ATOM   3315  C   ASP A 223      16.910 -24.226  25.611  1.00  1.15           C  
ATOM   3316  O   ASP A 223      17.930 -23.544  25.484  1.00  1.15           O  
ATOM   3317  CB  ASP A 223      17.257 -25.533  23.544  1.00  1.15           C  
ATOM   3318  CG  ASP A 223      17.617 -26.852  22.891  1.00  1.15           C  
ATOM   3319  OD1 ASP A 223      18.396 -27.583  23.446  1.00  1.15           O  
ATOM   3320  OD2 ASP A 223      17.061 -27.143  21.876  1.00  1.15           O  
ATOM   3321  H   ASP A 223      14.862 -26.103  24.473  1.00  1.15           H  
ATOM   3322  HA  ASP A 223      17.626 -26.230  25.532  1.00  1.15           H  
ATOM   3323 1HB  ASP A 223      16.430 -25.095  23.005  1.00  1.15           H  
ATOM   3324 2HB  ASP A 223      18.097 -24.857  23.438  1.00  1.15           H  
ATOM   3325  N   TRP A 224      15.846 -23.802  26.293  1.00  1.21           N  
ATOM   3326  CA  TRP A 224      15.765 -22.425  26.782  1.00  1.21           C  
ATOM   3327  C   TRP A 224      17.098 -21.802  27.267  1.00  1.21           C  
ATOM   3328  O   TRP A 224      17.479 -20.762  26.731  1.00  1.21           O  
ATOM   3329  CB  TRP A 224      14.611 -22.266  27.790  1.00  1.21           C  
ATOM   3330  CG  TRP A 224      14.470 -20.900  28.380  1.00  1.21           C  
ATOM   3331  CD1 TRP A 224      13.822 -19.840  27.828  1.00  1.21           C  
ATOM   3332  CD2 TRP A 224      14.956 -20.445  29.661  1.00  1.21           C  
ATOM   3333  NE1 TRP A 224      13.887 -18.763  28.664  1.00  1.21           N  
ATOM   3334  CE2 TRP A 224      14.573 -19.120  29.794  1.00  1.21           C  
ATOM   3335  CE3 TRP A 224      15.670 -21.049  30.687  1.00  1.21           C  
ATOM   3336  CZ2 TRP A 224      14.888 -18.380  30.922  1.00  1.21           C  
ATOM   3337  CZ3 TRP A 224      15.987 -20.310  31.808  1.00  1.21           C  
ATOM   3338  CH2 TRP A 224      15.604 -19.009  31.921  1.00  1.21           C  
ATOM   3339  H   TRP A 224      15.046 -24.424  26.450  1.00  1.21           H  
ATOM   3340  HA  TRP A 224      15.450 -21.821  25.930  1.00  1.21           H  
ATOM   3341 1HB  TRP A 224      13.671 -22.477  27.266  1.00  1.21           H  
ATOM   3342 2HB  TRP A 224      14.658 -22.987  28.582  1.00  1.21           H  
ATOM   3343  HD1 TRP A 224      13.330 -19.851  26.860  1.00  1.21           H  
ATOM   3344  HE1 TRP A 224      13.494 -17.851  28.481  1.00  1.21           H  
ATOM   3345  HE3 TRP A 224      15.968 -22.080  30.612  1.00  1.21           H  
ATOM   3346  HZ2 TRP A 224      14.598 -17.345  31.038  1.00  1.21           H  
ATOM   3347  HZ3 TRP A 224      16.545 -20.796  32.608  1.00  1.21           H  
ATOM   3348  HH2 TRP A 224      15.863 -18.454  32.829  1.00  1.21           H  
ATOM   3349  N   PRO A 225      17.855 -22.351  28.234  1.00  1.26           N  
ATOM   3350  CA  PRO A 225      19.086 -21.742  28.719  1.00  1.26           C  
ATOM   3351  C   PRO A 225      20.081 -21.371  27.598  1.00  1.26           C  
ATOM   3352  O   PRO A 225      20.804 -20.376  27.698  1.00  1.26           O  
ATOM   3353  CB  PRO A 225      19.671 -22.852  29.595  1.00  1.26           C  
ATOM   3354  CG  PRO A 225      18.470 -23.643  30.064  1.00  1.26           C  
ATOM   3355  CD  PRO A 225      17.553 -23.668  28.856  1.00  1.26           C  
ATOM   3356  HA  PRO A 225      18.829 -20.855  29.322  1.00  1.26           H  
ATOM   3357 1HB  PRO A 225      20.376 -23.459  29.004  1.00  1.26           H  
ATOM   3358 2HB  PRO A 225      20.244 -22.414  30.423  1.00  1.26           H  
ATOM   3359 1HG  PRO A 225      18.779 -24.651  30.377  1.00  1.26           H  
ATOM   3360 2HG  PRO A 225      18.020 -23.162  30.941  1.00  1.26           H  
ATOM   3361 1HD  PRO A 225      17.856 -24.489  28.197  1.00  1.26           H  
ATOM   3362 2HD  PRO A 225      16.538 -23.771  29.176  1.00  1.26           H  
ATOM   3363  N   ARG A 226      20.098 -22.157  26.506  1.00  1.29           N  
ATOM   3364  CA  ARG A 226      21.024 -21.917  25.396  1.00  1.29           C  
ATOM   3365  C   ARG A 226      20.587 -20.706  24.620  1.00  1.29           C  
ATOM   3366  O   ARG A 226      21.385 -20.019  23.986  1.00  1.29           O  
ATOM   3367  CB  ARG A 226      21.049 -23.072  24.422  1.00  1.29           C  
ATOM   3368  CG  ARG A 226      21.654 -24.367  24.886  1.00  1.29           C  
ATOM   3369  CD  ARG A 226      21.518 -25.353  23.791  1.00  1.29           C  
ATOM   3370  NE  ARG A 226      22.100 -26.645  24.064  1.00  1.29           N  
ATOM   3371  CZ  ARG A 226      21.984 -27.669  23.203  1.00  1.29           C  
ATOM   3372  NH1 ARG A 226      21.309 -27.470  22.102  1.00  1.29           N  
ATOM   3373  NH2 ARG A 226      22.540 -28.848  23.449  1.00  1.29           N  
ATOM   3374  H   ARG A 226      19.441 -22.924  26.412  1.00  1.29           H  
ATOM   3375  HA  ARG A 226      22.025 -21.745  25.796  1.00  1.29           H  
ATOM   3376 1HB  ARG A 226      20.035 -23.289  24.105  1.00  1.29           H  
ATOM   3377 2HB  ARG A 226      21.596 -22.764  23.532  1.00  1.29           H  
ATOM   3378 1HG  ARG A 226      22.709 -24.230  25.124  1.00  1.29           H  
ATOM   3379 2HG  ARG A 226      21.114 -24.733  25.762  1.00  1.29           H  
ATOM   3380 1HD  ARG A 226      20.457 -25.506  23.593  1.00  1.29           H  
ATOM   3381 2HD  ARG A 226      21.991 -24.954  22.897  1.00  1.29           H  
ATOM   3382  HE  ARG A 226      22.619 -26.781  24.919  1.00  1.29           H  
ATOM   3383 1HH1 ARG A 226      20.876 -26.578  21.931  1.00  1.29           H  
ATOM   3384 2HH1 ARG A 226      21.192 -28.215  21.438  1.00  1.29           H  
ATOM   3385 1HH2 ARG A 226      23.059 -28.994  24.299  1.00  1.29           H  
ATOM   3386 2HH2 ARG A 226      22.459 -29.615  22.757  1.00  1.29           H  
ATOM   3387  N   TRP A 227      19.286 -20.482  24.625  1.00  1.30           N  
ATOM   3388  CA  TRP A 227      18.723 -19.370  23.900  1.00  1.30           C  
ATOM   3389  C   TRP A 227      18.967 -18.107  24.664  1.00  1.30           C  
ATOM   3390  O   TRP A 227      19.274 -17.077  24.079  1.00  1.30           O  
ATOM   3391  CB  TRP A 227      17.253 -19.599  23.700  1.00  1.30           C  
ATOM   3392  CG  TRP A 227      17.025 -20.598  22.710  1.00  1.30           C  
ATOM   3393  CD1 TRP A 227      17.283 -21.906  22.786  1.00  1.30           C  
ATOM   3394  CD2 TRP A 227      16.442 -20.382  21.474  1.00  1.30           C  
ATOM   3395  NE1 TRP A 227      16.910 -22.517  21.653  1.00  1.30           N  
ATOM   3396  CE2 TRP A 227      16.378 -21.595  20.837  1.00  1.30           C  
ATOM   3397  CE3 TRP A 227      15.979 -19.293  20.869  1.00  1.30           C  
ATOM   3398  CZ2 TRP A 227      15.844 -21.718  19.607  1.00  1.30           C  
ATOM   3399  CZ3 TRP A 227      15.446 -19.414  19.644  1.00  1.30           C  
ATOM   3400  CH2 TRP A 227      15.372 -20.596  19.041  1.00  1.30           C  
ATOM   3401  H   TRP A 227      18.676 -21.095  25.175  1.00  1.30           H  
ATOM   3402  HA  TRP A 227      19.210 -19.297  22.930  1.00  1.30           H  
ATOM   3403 1HB  TRP A 227      16.769 -19.885  24.622  1.00  1.30           H  
ATOM   3404 2HB  TRP A 227      16.800 -18.677  23.364  1.00  1.30           H  
ATOM   3405  HD1 TRP A 227      17.729 -22.375  23.611  1.00  1.30           H  
ATOM   3406  HE1 TRP A 227      17.003 -23.504  21.457  1.00  1.30           H  
ATOM   3407  HE3 TRP A 227      16.044 -18.342  21.377  1.00  1.30           H  
ATOM   3408  HZ2 TRP A 227      15.786 -22.653  19.082  1.00  1.30           H  
ATOM   3409  HZ3 TRP A 227      15.085 -18.525  19.146  1.00  1.30           H  
ATOM   3410  HH2 TRP A 227      14.937 -20.641  18.088  1.00  1.30           H  
ATOM   3411  N   GLN A 228      18.950 -18.205  25.986  1.00  1.30           N  
ATOM   3412  CA  GLN A 228      19.162 -17.025  26.812  1.00  1.30           C  
ATOM   3413  C   GLN A 228      20.544 -16.430  26.543  1.00  1.30           C  
ATOM   3414  O   GLN A 228      20.713 -15.209  26.506  1.00  1.30           O  
ATOM   3415  CB  GLN A 228      18.972 -17.381  28.278  1.00  1.30           C  
ATOM   3416  CG  GLN A 228      17.536 -17.733  28.625  1.00  1.30           C  
ATOM   3417  CD  GLN A 228      16.582 -16.545  28.514  1.00  1.30           C  
ATOM   3418  OE1 GLN A 228      15.679 -16.495  27.672  1.00  1.30           O  
ATOM   3419  NE2 GLN A 228      16.782 -15.570  29.396  1.00  1.30           N  
ATOM   3420  H   GLN A 228      18.704 -19.103  26.408  1.00  1.30           H  
ATOM   3421  HA  GLN A 228      18.423 -16.281  26.550  1.00  1.30           H  
ATOM   3422 1HB  GLN A 228      19.601 -18.234  28.531  1.00  1.30           H  
ATOM   3423 2HB  GLN A 228      19.282 -16.546  28.901  1.00  1.30           H  
ATOM   3424 1HG  GLN A 228      17.190 -18.509  27.942  1.00  1.30           H  
ATOM   3425 2HG  GLN A 228      17.515 -18.105  29.645  1.00  1.30           H  
ATOM   3426 1HE2 GLN A 228      16.202 -14.757  29.389  1.00  1.30           H  
ATOM   3427 2HE2 GLN A 228      17.521 -15.649  30.066  1.00  1.30           H  
ATOM   3428  N   GLU A 229      21.521 -17.285  26.250  1.00  1.28           N  
ATOM   3429  CA  GLU A 229      22.872 -16.814  25.940  1.00  1.28           C  
ATOM   3430  C   GLU A 229      22.931 -15.923  24.681  1.00  1.28           C  
ATOM   3431  O   GLU A 229      23.852 -15.117  24.534  1.00  1.28           O  
ATOM   3432  CB  GLU A 229      23.842 -17.987  25.761  1.00  1.28           C  
ATOM   3433  CG  GLU A 229      24.164 -18.761  27.044  1.00  1.28           C  
ATOM   3434  CD  GLU A 229      25.177 -19.889  26.839  1.00  1.28           C  
ATOM   3435  OE1 GLU A 229      25.519 -20.169  25.713  1.00  1.28           O  
ATOM   3436  OE2 GLU A 229      25.616 -20.452  27.819  1.00  1.28           O  
ATOM   3437  H   GLU A 229      21.326 -18.289  26.319  1.00  1.28           H  
ATOM   3438  HA  GLU A 229      23.218 -16.219  26.785  1.00  1.28           H  
ATOM   3439 1HB  GLU A 229      23.422 -18.694  25.045  1.00  1.28           H  
ATOM   3440 2HB  GLU A 229      24.780 -17.622  25.344  1.00  1.28           H  
ATOM   3441 1HG  GLU A 229      24.549 -18.068  27.789  1.00  1.28           H  
ATOM   3442 2HG  GLU A 229      23.235 -19.185  27.428  1.00  1.28           H  
ATOM   3443  N   ASN A 230      21.970 -16.077  23.764  1.00  1.23           N  
ATOM   3444  CA  ASN A 230      21.944 -15.329  22.510  1.00  1.23           C  
ATOM   3445  C   ASN A 230      21.103 -14.059  22.605  1.00  1.23           C  
ATOM   3446  O   ASN A 230      20.942 -13.319  21.616  1.00  1.23           O  
ATOM   3447  CB  ASN A 230      21.371 -16.214  21.421  1.00  1.23           C  
ATOM   3448  CG  ASN A 230      22.293 -17.331  21.044  1.00  1.23           C  
ATOM   3449  OD1 ASN A 230      23.519 -17.142  20.959  1.00  1.23           O  
ATOM   3450  ND2 ASN A 230      21.737 -18.492  20.806  1.00  1.23           N  
ATOM   3451  H   ASN A 230      21.197 -16.714  23.947  1.00  1.23           H  
ATOM   3452  HA  ASN A 230      22.963 -15.037  22.255  1.00  1.23           H  
ATOM   3453 1HB  ASN A 230      20.434 -16.647  21.777  1.00  1.23           H  
ATOM   3454 2HB  ASN A 230      21.132 -15.619  20.545  1.00  1.23           H  
ATOM   3455 1HD2 ASN A 230      22.303 -19.277  20.553  1.00  1.23           H  
ATOM   3456 2HD2 ASN A 230      20.747 -18.595  20.880  1.00  1.23           H  
ATOM   3457  N   LEU A 231      20.561 -13.802  23.789  1.00  1.15           N  
ATOM   3458  CA  LEU A 231      19.684 -12.672  23.961  1.00  1.15           C  
ATOM   3459  C   LEU A 231      20.308 -11.492  24.683  1.00  1.15           C  
ATOM   3460  O   LEU A 231      19.621 -10.511  24.977  1.00  1.15           O  
ATOM   3461  CB  LEU A 231      18.440 -13.139  24.663  1.00  1.15           C  
ATOM   3462  CG  LEU A 231      17.698 -14.196  23.901  1.00  1.15           C  
ATOM   3463  CD1 LEU A 231      16.541 -14.705  24.653  1.00  1.15           C  
ATOM   3464  CD2 LEU A 231      17.250 -13.645  22.637  1.00  1.15           C  
ATOM   3465  H   LEU A 231      20.730 -14.410  24.593  1.00  1.15           H  
ATOM   3466  HA  LEU A 231      19.387 -12.347  22.979  1.00  1.15           H  
ATOM   3467 1HB  LEU A 231      18.698 -13.527  25.651  1.00  1.15           H  
ATOM   3468 2HB  LEU A 231      17.799 -12.290  24.756  1.00  1.15           H  
ATOM   3469  HG  LEU A 231      18.353 -15.004  23.720  1.00  1.15           H  
ATOM   3470 1HD1 LEU A 231      16.079 -15.472  24.056  1.00  1.15           H  
ATOM   3471 2HD1 LEU A 231      16.848 -15.121  25.591  1.00  1.15           H  
ATOM   3472 3HD1 LEU A 231      15.844 -13.910  24.831  1.00  1.15           H  
ATOM   3473 1HD2 LEU A 231      16.741 -14.424  22.113  1.00  1.15           H  
ATOM   3474 2HD2 LEU A 231      16.580 -12.817  22.815  1.00  1.15           H  
ATOM   3475 3HD2 LEU A 231      18.106 -13.306  22.061  1.00  1.15           H  
ATOM   3476  N   HIS A 232      21.601 -11.574  24.952  1.00  1.06           N  
ATOM   3477  CA  HIS A 232      22.266 -10.517  25.689  1.00  1.06           C  
ATOM   3478  C   HIS A 232      22.090  -9.187  24.969  1.00  1.06           C  
ATOM   3479  O   HIS A 232      22.213  -9.103  23.744  1.00  1.06           O  
ATOM   3480  CB  HIS A 232      23.756 -10.860  25.861  1.00  1.06           C  
ATOM   3481  CG  HIS A 232      24.533  -9.927  26.767  1.00  1.06           C  
ATOM   3482  ND1 HIS A 232      24.956  -8.676  26.369  1.00  1.06           N  
ATOM   3483  CD2 HIS A 232      24.958 -10.079  28.045  1.00  1.06           C  
ATOM   3484  CE1 HIS A 232      25.607  -8.097  27.363  1.00  1.06           C  
ATOM   3485  NE2 HIS A 232      25.623  -8.926  28.392  1.00  1.06           N  
ATOM   3486  H   HIS A 232      22.119 -12.396  24.666  1.00  1.06           H  
ATOM   3487  HA  HIS A 232      21.820 -10.425  26.679  1.00  1.06           H  
ATOM   3488 1HB  HIS A 232      23.846 -11.873  26.259  1.00  1.06           H  
ATOM   3489 2HB  HIS A 232      24.238 -10.857  24.884  1.00  1.06           H  
ATOM   3490  HD1 HIS A 232      24.811  -8.262  25.470  1.00  1.06           H  
ATOM   3491  HD2 HIS A 232      24.863 -10.891  28.766  1.00  1.06           H  
ATOM   3492  HE1 HIS A 232      26.021  -7.096  27.245  1.00  1.06           H  
ATOM   3493  N   GLY A 233      21.778  -8.153  25.746  1.00  0.96           N  
ATOM   3494  CA  GLY A 233      21.593  -6.797  25.245  1.00  0.96           C  
ATOM   3495  C   GLY A 233      20.150  -6.484  24.835  1.00  0.96           C  
ATOM   3496  O   GLY A 233      19.819  -5.324  24.598  1.00  0.96           O  
ATOM   3497  H   GLY A 233      21.676  -8.316  26.738  1.00  0.96           H  
ATOM   3498 1HA  GLY A 233      21.910  -6.091  26.012  1.00  0.96           H  
ATOM   3499 2HA  GLY A 233      22.249  -6.643  24.390  1.00  0.96           H  
ATOM   3500  N   LYS A 234      19.291  -7.503  24.778  1.00  0.87           N  
ATOM   3501  CA  LYS A 234      17.900  -7.325  24.364  1.00  0.87           C  
ATOM   3502  C   LYS A 234      16.966  -7.556  25.540  1.00  0.87           C  
ATOM   3503  O   LYS A 234      17.368  -8.136  26.552  1.00  0.87           O  
ATOM   3504  CB  LYS A 234      17.572  -8.281  23.209  1.00  0.87           C  
ATOM   3505  CG  LYS A 234      18.441  -8.028  21.960  1.00  0.87           C  
ATOM   3506  CD  LYS A 234      18.071  -8.939  20.814  1.00  0.87           C  
ATOM   3507  CE  LYS A 234      18.530 -10.379  21.056  1.00  0.87           C  
ATOM   3508  NZ  LYS A 234      20.038 -10.556  20.932  1.00  0.87           N  
ATOM   3509  H   LYS A 234      19.606  -8.453  24.985  1.00  0.87           H  
ATOM   3510  HA  LYS A 234      17.759  -6.299  24.017  1.00  0.87           H  
ATOM   3511 1HB  LYS A 234      17.719  -9.314  23.535  1.00  0.87           H  
ATOM   3512 2HB  LYS A 234      16.521  -8.166  22.926  1.00  0.87           H  
ATOM   3513 1HG  LYS A 234      18.320  -6.987  21.642  1.00  0.87           H  
ATOM   3514 2HG  LYS A 234      19.491  -8.193  22.216  1.00  0.87           H  
ATOM   3515 1HD  LYS A 234      16.990  -8.927  20.712  1.00  0.87           H  
ATOM   3516 2HD  LYS A 234      18.511  -8.565  19.882  1.00  0.87           H  
ATOM   3517 1HE  LYS A 234      18.219 -10.659  22.055  1.00  0.87           H  
ATOM   3518 2HE  LYS A 234      18.039 -11.034  20.340  1.00  0.87           H  
ATOM   3519 1HZ  LYS A 234      20.306 -11.557  21.124  1.00  0.87           H  
ATOM   3520 2HZ  LYS A 234      20.329 -10.303  19.999  1.00  0.87           H  
ATOM   3521 3HZ  LYS A 234      20.509  -9.961  21.606  1.00  0.87           H  
ATOM   3522  N   THR A 235      15.723  -7.089  25.435  1.00  0.78           N  
ATOM   3523  CA  THR A 235      14.763  -7.353  26.499  1.00  0.78           C  
ATOM   3524  C   THR A 235      14.225  -8.754  26.309  1.00  0.78           C  
ATOM   3525  O   THR A 235      13.907  -9.132  25.182  1.00  0.78           O  
ATOM   3526  CB  THR A 235      13.616  -6.326  26.501  1.00  0.78           C  
ATOM   3527  OG1 THR A 235      14.147  -5.013  26.743  1.00  0.78           O  
ATOM   3528  CG2 THR A 235      12.561  -6.677  27.555  1.00  0.78           C  
ATOM   3529  H   THR A 235      15.409  -6.609  24.586  1.00  0.78           H  
ATOM   3530  HA  THR A 235      15.272  -7.308  27.462  1.00  0.78           H  
ATOM   3531  HB  THR A 235      13.144  -6.329  25.517  1.00  0.78           H  
ATOM   3532  HG1 THR A 235      13.460  -4.357  26.585  1.00  0.78           H  
ATOM   3533 1HG2 THR A 235      11.758  -5.942  27.523  1.00  0.78           H  
ATOM   3534 2HG2 THR A 235      12.149  -7.663  27.351  1.00  0.78           H  
ATOM   3535 3HG2 THR A 235      13.016  -6.675  28.543  1.00  0.78           H  
ATOM   3536  N   VAL A 236      14.192  -9.545  27.377  1.00  0.72           N  
ATOM   3537  CA  VAL A 236      13.693 -10.901  27.238  1.00  0.72           C  
ATOM   3538  C   VAL A 236      12.584 -11.214  28.204  1.00  0.72           C  
ATOM   3539  O   VAL A 236      12.758 -11.075  29.417  1.00  0.72           O  
ATOM   3540  CB  VAL A 236      14.797 -11.915  27.499  1.00  0.72           C  
ATOM   3541  CG1 VAL A 236      14.243 -13.315  27.320  1.00  0.72           C  
ATOM   3542  CG2 VAL A 236      15.946 -11.636  26.590  1.00  0.72           C  
ATOM   3543  H   VAL A 236      14.494  -9.196  28.276  1.00  0.72           H  
ATOM   3544  HA  VAL A 236      13.318 -11.036  26.226  1.00  0.72           H  
ATOM   3545  HB  VAL A 236      15.135 -11.832  28.529  1.00  0.72           H  
ATOM   3546 1HG1 VAL A 236      15.021 -14.040  27.503  1.00  0.72           H  
ATOM   3547 2HG1 VAL A 236      13.422 -13.491  28.006  1.00  0.72           H  
ATOM   3548 3HG1 VAL A 236      13.886 -13.409  26.301  1.00  0.72           H  
ATOM   3549 1HG2 VAL A 236      16.726 -12.361  26.798  1.00  0.72           H  
ATOM   3550 2HG2 VAL A 236      15.622 -11.714  25.561  1.00  0.72           H  
ATOM   3551 3HG2 VAL A 236      16.335 -10.634  26.764  1.00  0.72           H  
ATOM   3552  N   TRP A 237      11.467 -11.668  27.669  1.00  0.69           N  
ATOM   3553  CA  TRP A 237      10.340 -12.061  28.485  1.00  0.69           C  
ATOM   3554  C   TRP A 237      10.155 -13.561  28.390  1.00  0.69           C  
ATOM   3555  O   TRP A 237      10.366 -14.155  27.326  1.00  0.69           O  
ATOM   3556  CB  TRP A 237       9.063 -11.363  28.045  1.00  0.69           C  
ATOM   3557  CG  TRP A 237       9.029  -9.868  28.327  1.00  0.69           C  
ATOM   3558  CD1 TRP A 237       9.928  -9.155  29.057  1.00  0.69           C  
ATOM   3559  CD2 TRP A 237       8.013  -8.917  27.927  1.00  0.69           C  
ATOM   3560  NE1 TRP A 237       9.554  -7.840  29.122  1.00  0.69           N  
ATOM   3561  CE2 TRP A 237       8.387  -7.678  28.447  1.00  0.69           C  
ATOM   3562  CE3 TRP A 237       6.829  -9.014  27.203  1.00  0.69           C  
ATOM   3563  CZ2 TRP A 237       7.622  -6.549  28.263  1.00  0.69           C  
ATOM   3564  CZ3 TRP A 237       6.064  -7.884  27.043  1.00  0.69           C  
ATOM   3565  CH2 TRP A 237       6.444  -6.686  27.551  1.00  0.69           C  
ATOM   3566  H   TRP A 237      11.413 -11.759  26.656  1.00  0.69           H  
ATOM   3567  HA  TRP A 237      10.543 -11.801  29.522  1.00  0.69           H  
ATOM   3568 1HB  TRP A 237       8.953 -11.513  27.018  1.00  0.69           H  
ATOM   3569 2HB  TRP A 237       8.227 -11.842  28.527  1.00  0.69           H  
ATOM   3570  HD1 TRP A 237      10.810  -9.563  29.531  1.00  0.69           H  
ATOM   3571  HE1 TRP A 237      10.054  -7.110  29.611  1.00  0.69           H  
ATOM   3572  HE3 TRP A 237       6.497  -9.959  26.791  1.00  0.69           H  
ATOM   3573  HZ2 TRP A 237       7.912  -5.582  28.672  1.00  0.69           H  
ATOM   3574  HZ3 TRP A 237       5.140  -7.975  26.502  1.00  0.69           H  
ATOM   3575  HH2 TRP A 237       5.801  -5.820  27.395  1.00  0.69           H  
ATOM   3576  N   ARG A 238       9.734 -14.164  29.488  1.00  0.69           N  
ATOM   3577  CA  ARG A 238       9.496 -15.605  29.489  1.00  0.69           C  
ATOM   3578  C   ARG A 238       8.070 -15.965  29.861  1.00  0.69           C  
ATOM   3579  O   ARG A 238       7.452 -15.296  30.707  1.00  0.69           O  
ATOM   3580  CB  ARG A 238      10.430 -16.274  30.474  1.00  0.69           C  
ATOM   3581  CG  ARG A 238      11.869 -16.297  30.076  1.00  0.69           C  
ATOM   3582  CD  ARG A 238      12.634 -15.146  30.666  1.00  0.69           C  
ATOM   3583  NE  ARG A 238      12.918 -15.333  32.101  1.00  0.69           N  
ATOM   3584  CZ  ARG A 238      13.289 -14.340  32.943  1.00  0.69           C  
ATOM   3585  NH1 ARG A 238      13.390 -13.101  32.503  1.00  0.69           N  
ATOM   3586  NH2 ARG A 238      13.551 -14.602  34.218  1.00  0.69           N  
ATOM   3587  H   ARG A 238       9.639 -13.596  30.340  1.00  0.69           H  
ATOM   3588  HA  ARG A 238       9.703 -15.991  28.495  1.00  0.69           H  
ATOM   3589 1HB  ARG A 238      10.374 -15.753  31.429  1.00  0.69           H  
ATOM   3590 2HB  ARG A 238      10.113 -17.293  30.645  1.00  0.69           H  
ATOM   3591 1HG  ARG A 238      12.295 -17.220  30.441  1.00  0.69           H  
ATOM   3592 2HG  ARG A 238      11.951 -16.255  28.987  1.00  0.69           H  
ATOM   3593 1HD  ARG A 238      13.584 -15.042  30.140  1.00  0.69           H  
ATOM   3594 2HD  ARG A 238      12.060 -14.222  30.555  1.00  0.69           H  
ATOM   3595  HE  ARG A 238      12.845 -16.274  32.493  1.00  0.69           H  
ATOM   3596 1HH1 ARG A 238      13.167 -12.876  31.538  1.00  0.69           H  
ATOM   3597 2HH1 ARG A 238      13.650 -12.362  33.136  1.00  0.69           H  
ATOM   3598 1HH2 ARG A 238      13.467 -15.569  34.590  1.00  0.69           H  
ATOM   3599 2HH2 ARG A 238      13.816 -13.861  34.841  1.00  0.69           H  
ATOM   3600  N   PHE A 239       7.572 -17.074  29.314  1.00  0.71           N  
ATOM   3601  CA  PHE A 239       6.234 -17.466  29.729  1.00  0.71           C  
ATOM   3602  C   PHE A 239       6.016 -18.963  29.844  1.00  0.71           C  
ATOM   3603  O   PHE A 239       6.704 -19.769  29.208  1.00  0.71           O  
ATOM   3604  CB  PHE A 239       5.203 -16.961  28.712  1.00  0.71           C  
ATOM   3605  CG  PHE A 239       5.281 -17.652  27.403  1.00  0.71           C  
ATOM   3606  CD1 PHE A 239       4.501 -18.782  27.167  1.00  0.71           C  
ATOM   3607  CD2 PHE A 239       6.125 -17.211  26.418  1.00  0.71           C  
ATOM   3608  CE1 PHE A 239       4.582 -19.448  25.972  1.00  0.71           C  
ATOM   3609  CE2 PHE A 239       6.206 -17.875  25.226  1.00  0.71           C  
ATOM   3610  CZ  PHE A 239       5.443 -18.995  25.002  1.00  0.71           C  
ATOM   3611  H   PHE A 239       8.103 -17.577  28.598  1.00  0.71           H  
ATOM   3612  HA  PHE A 239       6.039 -17.027  30.698  1.00  0.71           H  
ATOM   3613 1HB  PHE A 239       4.199 -17.092  29.117  1.00  0.71           H  
ATOM   3614 2HB  PHE A 239       5.354 -15.899  28.537  1.00  0.71           H  
ATOM   3615  HD1 PHE A 239       3.826 -19.135  27.947  1.00  0.71           H  
ATOM   3616  HD2 PHE A 239       6.742 -16.333  26.600  1.00  0.71           H  
ATOM   3617  HE1 PHE A 239       3.971 -20.334  25.794  1.00  0.71           H  
ATOM   3618  HE2 PHE A 239       6.884 -17.523  24.462  1.00  0.71           H  
ATOM   3619  HZ  PHE A 239       5.516 -19.521  24.050  1.00  0.71           H  
ATOM   3620  N   SER A 240       5.024 -19.310  30.666  1.00  0.77           N  
ATOM   3621  CA  SER A 240       4.518 -20.674  30.821  1.00  0.77           C  
ATOM   3622  C   SER A 240       3.331 -20.739  31.776  1.00  0.77           C  
ATOM   3623  O   SER A 240       3.312 -20.027  32.774  1.00  0.77           O  
ATOM   3624  CB  SER A 240       5.602 -21.613  31.317  1.00  0.77           C  
ATOM   3625  OG  SER A 240       5.089 -22.883  31.682  1.00  0.77           O  
ATOM   3626  H   SER A 240       4.584 -18.544  31.187  1.00  0.77           H  
ATOM   3627  HA  SER A 240       4.218 -21.000  29.829  1.00  0.77           H  
ATOM   3628 1HB  SER A 240       6.347 -21.760  30.537  1.00  0.77           H  
ATOM   3629 2HB  SER A 240       6.090 -21.187  32.147  1.00  0.77           H  
ATOM   3630  HG  SER A 240       5.761 -23.555  31.388  1.00  0.77           H  
ATOM   3631  N   PRO A 241       2.354 -21.633  31.553  1.00  0.83           N  
ATOM   3632  CA  PRO A 241       1.263 -21.913  32.468  1.00  0.83           C  
ATOM   3633  C   PRO A 241       1.735 -22.649  33.735  1.00  0.83           C  
ATOM   3634  O   PRO A 241       0.976 -22.781  34.693  1.00  0.83           O  
ATOM   3635  CB  PRO A 241       0.335 -22.787  31.621  1.00  0.83           C  
ATOM   3636  CG  PRO A 241       1.230 -23.438  30.595  1.00  0.83           C  
ATOM   3637  CD  PRO A 241       2.296 -22.411  30.287  1.00  0.83           C  
ATOM   3638  HA  PRO A 241       0.765 -20.975  32.735  1.00  0.83           H  
ATOM   3639 1HB  PRO A 241      -0.173 -23.516  32.267  1.00  0.83           H  
ATOM   3640 2HB  PRO A 241      -0.453 -22.165  31.165  1.00  0.83           H  
ATOM   3641 1HG  PRO A 241       1.651 -24.374  31.000  1.00  0.83           H  
ATOM   3642 2HG  PRO A 241       0.637 -23.718  29.709  1.00  0.83           H  
ATOM   3643 1HD  PRO A 241       3.227 -22.953  30.088  1.00  0.83           H  
ATOM   3644 2HD  PRO A 241       1.995 -21.778  29.447  1.00  0.83           H  
ATOM   3645  N   GLN A 242       2.956 -23.209  33.717  1.00  0.88           N  
ATOM   3646  CA  GLN A 242       3.435 -23.963  34.875  1.00  0.88           C  
ATOM   3647  C   GLN A 242       4.790 -23.522  35.452  1.00  0.88           C  
ATOM   3648  O   GLN A 242       4.979 -23.559  36.668  1.00  0.88           O  
ATOM   3649  CB  GLN A 242       3.505 -25.455  34.535  1.00  0.88           C  
ATOM   3650  CG  GLN A 242       2.140 -26.085  34.237  1.00  0.88           C  
ATOM   3651  CD  GLN A 242       2.212 -27.570  33.930  1.00  0.88           C  
ATOM   3652  OE1 GLN A 242       3.180 -28.066  33.349  1.00  0.88           O  
ATOM   3653  NE2 GLN A 242       1.172 -28.294  34.326  1.00  0.88           N  
ATOM   3654  H   GLN A 242       3.575 -23.093  32.923  1.00  0.88           H  
ATOM   3655  HA  GLN A 242       2.704 -23.841  35.672  1.00  0.88           H  
ATOM   3656 1HB  GLN A 242       4.146 -25.595  33.660  1.00  0.88           H  
ATOM   3657 2HB  GLN A 242       3.958 -25.996  35.364  1.00  0.88           H  
ATOM   3658 1HG  GLN A 242       1.494 -25.941  35.104  1.00  0.88           H  
ATOM   3659 2HG  GLN A 242       1.708 -25.588  33.371  1.00  0.88           H  
ATOM   3660 1HE2 GLN A 242       1.153 -29.280  34.157  1.00  0.88           H  
ATOM   3661 2HE2 GLN A 242       0.407 -27.852  34.797  1.00  0.88           H  
ATOM   3662  N   ALA A 243       5.759 -23.170  34.603  1.00  0.91           N  
ATOM   3663  CA  ALA A 243       7.102 -22.874  35.126  1.00  0.91           C  
ATOM   3664  C   ALA A 243       7.098 -21.653  36.025  1.00  0.91           C  
ATOM   3665  O   ALA A 243       6.364 -20.694  35.788  1.00  0.91           O  
ATOM   3666  CB  ALA A 243       8.117 -22.664  34.018  1.00  0.91           C  
ATOM   3667  H   ALA A 243       5.572 -23.126  33.605  1.00  0.91           H  
ATOM   3668  HA  ALA A 243       7.420 -23.729  35.723  1.00  0.91           H  
ATOM   3669 1HB  ALA A 243       9.098 -22.481  34.450  1.00  0.91           H  
ATOM   3670 2HB  ALA A 243       8.158 -23.555  33.393  1.00  0.91           H  
ATOM   3671 3HB  ALA A 243       7.842 -21.833  33.417  1.00  0.91           H  
ATOM   3672  N   ALA A 244       7.944 -21.692  37.055  1.00  0.90           N  
ATOM   3673  CA  ALA A 244       8.097 -20.569  37.972  1.00  0.90           C  
ATOM   3674  C   ALA A 244       8.922 -19.431  37.378  1.00  0.90           C  
ATOM   3675  O   ALA A 244       8.653 -18.258  37.635  1.00  0.90           O  
ATOM   3676  CB  ALA A 244       8.748 -21.039  39.260  1.00  0.90           C  
ATOM   3677  H   ALA A 244       8.491 -22.527  37.207  1.00  0.90           H  
ATOM   3678  HA  ALA A 244       7.102 -20.181  38.193  1.00  0.90           H  
ATOM   3679 1HB  ALA A 244       8.826 -20.201  39.952  1.00  0.90           H  
ATOM   3680 2HB  ALA A 244       8.142 -21.826  39.709  1.00  0.90           H  
ATOM   3681 3HB  ALA A 244       9.743 -21.424  39.045  1.00  0.90           H  
ATOM   3682  N   ASP A 245       9.935 -19.754  36.567  1.00  0.85           N  
ATOM   3683  CA  ASP A 245      10.810 -18.699  36.041  1.00  0.85           C  
ATOM   3684  C   ASP A 245      10.213 -18.032  34.811  1.00  0.85           C  
ATOM   3685  O   ASP A 245      10.706 -18.177  33.687  1.00  0.85           O  
ATOM   3686  CB  ASP A 245      12.204 -19.256  35.728  1.00  0.85           C  
ATOM   3687  CG  ASP A 245      13.230 -18.156  35.357  1.00  0.85           C  
ATOM   3688  OD1 ASP A 245      12.931 -16.996  35.541  1.00  0.85           O  
ATOM   3689  OD2 ASP A 245      14.309 -18.490  34.936  1.00  0.85           O  
ATOM   3690  H   ASP A 245      10.110 -20.719  36.338  1.00  0.85           H  
ATOM   3691  HA  ASP A 245      10.922 -17.935  36.811  1.00  0.85           H  
ATOM   3692 1HB  ASP A 245      12.578 -19.808  36.590  1.00  0.85           H  
ATOM   3693 2HB  ASP A 245      12.128 -19.960  34.894  1.00  0.85           H  
ATOM   3694  N   CYS A 246       9.145 -17.291  35.065  1.00  0.78           N  
ATOM   3695  CA  CYS A 246       8.372 -16.617  34.045  1.00  0.78           C  
ATOM   3696  C   CYS A 246       7.995 -15.196  34.408  1.00  0.78           C  
ATOM   3697  O   CYS A 246       7.905 -14.840  35.584  1.00  0.78           O  
ATOM   3698  CB  CYS A 246       7.116 -17.416  33.784  1.00  0.78           C  
ATOM   3699  SG  CYS A 246       7.469 -19.016  33.201  1.00  0.78           S  
ATOM   3700  H   CYS A 246       8.847 -17.253  36.040  1.00  0.78           H  
ATOM   3701  HA  CYS A 246       8.962 -16.590  33.133  1.00  0.78           H  
ATOM   3702 1HB  CYS A 246       6.549 -17.515  34.712  1.00  0.78           H  
ATOM   3703 2HB  CYS A 246       6.488 -16.909  33.064  1.00  0.78           H  
ATOM   3704  HG  CYS A 246       6.360 -19.586  33.704  1.00  0.78           H  
ATOM   3705  N   ASP A 247       7.720 -14.406  33.380  1.00  0.72           N  
ATOM   3706  CA  ASP A 247       7.188 -13.067  33.526  1.00  0.72           C  
ATOM   3707  C   ASP A 247       5.674 -13.147  33.357  1.00  0.72           C  
ATOM   3708  O   ASP A 247       4.920 -12.446  34.031  1.00  0.72           O  
ATOM   3709  CB  ASP A 247       7.816 -12.161  32.471  1.00  0.72           C  
ATOM   3710  CG  ASP A 247       9.302 -12.017  32.650  1.00  0.72           C  
ATOM   3711  OD1 ASP A 247       9.718 -11.547  33.682  1.00  0.72           O  
ATOM   3712  OD2 ASP A 247      10.029 -12.437  31.764  1.00  0.72           O  
ATOM   3713  H   ASP A 247       7.837 -14.763  32.438  1.00  0.72           H  
ATOM   3714  HA  ASP A 247       7.416 -12.689  34.523  1.00  0.72           H  
ATOM   3715 1HB  ASP A 247       7.651 -12.587  31.495  1.00  0.72           H  
ATOM   3716 2HB  ASP A 247       7.346 -11.179  32.488  1.00  0.72           H  
ATOM   3717  N   PHE A 248       5.248 -14.063  32.480  1.00  0.67           N  
ATOM   3718  CA  PHE A 248       3.837 -14.259  32.166  1.00  0.67           C  
ATOM   3719  C   PHE A 248       3.431 -15.702  32.440  1.00  0.67           C  
ATOM   3720  O   PHE A 248       4.175 -16.633  32.108  1.00  0.67           O  
ATOM   3721  CB  PHE A 248       3.612 -13.981  30.687  1.00  0.67           C  
ATOM   3722  CG  PHE A 248       3.944 -12.616  30.286  1.00  0.67           C  
ATOM   3723  CD1 PHE A 248       5.240 -12.291  30.009  1.00  0.67           C  
ATOM   3724  CD2 PHE A 248       2.998 -11.667  30.155  1.00  0.67           C  
ATOM   3725  CE1 PHE A 248       5.572 -11.021  29.658  1.00  0.67           C  
ATOM   3726  CE2 PHE A 248       3.337 -10.401  29.785  1.00  0.67           C  
ATOM   3727  CZ  PHE A 248       4.615 -10.076  29.550  1.00  0.67           C  
ATOM   3728  H   PHE A 248       5.943 -14.603  31.968  1.00  0.67           H  
ATOM   3729  HA  PHE A 248       3.237 -13.590  32.777  1.00  0.67           H  
ATOM   3730 1HB  PHE A 248       4.215 -14.653  30.110  1.00  0.67           H  
ATOM   3731 2HB  PHE A 248       2.568 -14.170  30.433  1.00  0.67           H  
ATOM   3732  HD1 PHE A 248       6.005 -13.062  30.094  1.00  0.67           H  
ATOM   3733  HD2 PHE A 248       1.977 -11.931  30.351  1.00  0.67           H  
ATOM   3734  HE1 PHE A 248       6.591 -10.765  29.474  1.00  0.67           H  
ATOM   3735  HE2 PHE A 248       2.593  -9.651  29.696  1.00  0.67           H  
ATOM   3736  HZ  PHE A 248       4.872  -9.060  29.277  1.00  0.67           H  
ATOM   3737  N   GLY A 249       2.218 -15.892  32.933  1.00  0.64           N  
ATOM   3738  CA  GLY A 249       1.735 -17.248  33.162  1.00  0.64           C  
ATOM   3739  C   GLY A 249       0.238 -17.300  33.393  1.00  0.64           C  
ATOM   3740  O   GLY A 249      -0.469 -16.305  33.204  1.00  0.64           O  
ATOM   3741  H   GLY A 249       1.663 -15.076  33.199  1.00  0.64           H  
ATOM   3742 1HA  GLY A 249       1.998 -17.870  32.318  1.00  0.64           H  
ATOM   3743 2HA  GLY A 249       2.250 -17.672  34.023  1.00  0.64           H  
ATOM   3744  N   ALA A 250      -0.261 -18.468  33.778  1.00  0.63           N  
ATOM   3745  CA  ALA A 250      -1.695 -18.611  33.968  1.00  0.63           C  
ATOM   3746  C   ALA A 250      -2.014 -19.576  35.093  1.00  0.63           C  
ATOM   3747  O   ALA A 250      -1.345 -20.591  35.267  1.00  0.63           O  
ATOM   3748  CB  ALA A 250      -2.355 -19.092  32.689  1.00  0.63           C  
ATOM   3749  H   ALA A 250       0.355 -19.254  33.940  1.00  0.63           H  
ATOM   3750  HA  ALA A 250      -2.092 -17.645  34.233  1.00  0.63           H  
ATOM   3751 1HB  ALA A 250      -3.420 -19.178  32.862  1.00  0.63           H  
ATOM   3752 2HB  ALA A 250      -2.177 -18.394  31.886  1.00  0.63           H  
ATOM   3753 3HB  ALA A 250      -1.956 -20.063  32.420  1.00  0.63           H  
ATOM   3754  N   HIS A 251      -3.073 -19.264  35.826  1.00  0.64           N  
ATOM   3755  CA  HIS A 251      -3.517 -20.090  36.942  1.00  0.64           C  
ATOM   3756  C   HIS A 251      -5.029 -20.277  36.967  1.00  0.64           C  
ATOM   3757  O   HIS A 251      -5.763 -19.666  36.185  1.00  0.64           O  
ATOM   3758  CB  HIS A 251      -3.016 -19.532  38.285  1.00  0.64           C  
ATOM   3759  CG  HIS A 251      -1.494 -19.557  38.442  1.00  0.64           C  
ATOM   3760  ND1 HIS A 251      -0.790 -20.736  38.612  1.00  0.64           N  
ATOM   3761  CD2 HIS A 251      -0.565 -18.566  38.480  1.00  0.64           C  
ATOM   3762  CE1 HIS A 251       0.499 -20.468  38.728  1.00  0.64           C  
ATOM   3763  NE2 HIS A 251       0.661 -19.162  38.656  1.00  0.64           N  
ATOM   3764  H   HIS A 251      -3.570 -18.400  35.600  1.00  0.64           H  
ATOM   3765  HA  HIS A 251      -3.083 -21.084  36.836  1.00  0.64           H  
ATOM   3766 1HB  HIS A 251      -3.363 -18.511  38.401  1.00  0.64           H  
ATOM   3767 2HB  HIS A 251      -3.449 -20.106  39.103  1.00  0.64           H  
ATOM   3768  HD1 HIS A 251      -1.175 -21.659  38.630  1.00  0.64           H  
ATOM   3769  HD2 HIS A 251      -0.619 -17.491  38.408  1.00  0.64           H  
ATOM   3770  HE1 HIS A 251       1.224 -21.272  38.861  1.00  0.64           H  
ATOM   3771  N   ASP A 252      -5.495 -21.171  37.848  1.00  0.68           N  
ATOM   3772  CA  ASP A 252      -6.924 -21.470  37.991  1.00  0.68           C  
ATOM   3773  C   ASP A 252      -7.525 -21.885  36.654  1.00  0.68           C  
ATOM   3774  O   ASP A 252      -8.623 -21.471  36.285  1.00  0.68           O  
ATOM   3775  CB  ASP A 252      -7.674 -20.262  38.555  1.00  0.68           C  
ATOM   3776  CG  ASP A 252      -7.192 -19.875  39.957  1.00  0.68           C  
ATOM   3777  OD1 ASP A 252      -6.840 -20.756  40.708  1.00  0.68           O  
ATOM   3778  OD2 ASP A 252      -7.167 -18.705  40.253  1.00  0.68           O  
ATOM   3779  H   ASP A 252      -4.838 -21.647  38.451  1.00  0.68           H  
ATOM   3780  HA  ASP A 252      -7.036 -22.302  38.686  1.00  0.68           H  
ATOM   3781 1HB  ASP A 252      -7.558 -19.409  37.899  1.00  0.68           H  
ATOM   3782 2HB  ASP A 252      -8.738 -20.490  38.603  1.00  0.68           H  
ATOM   3783  N   ILE A 253      -6.781 -22.728  35.951  1.00  0.72           N  
ATOM   3784  CA  ILE A 253      -7.160 -23.233  34.647  1.00  0.72           C  
ATOM   3785  C   ILE A 253      -8.237 -24.306  34.709  1.00  0.72           C  
ATOM   3786  O   ILE A 253      -8.128 -25.270  35.479  1.00  0.72           O  
ATOM   3787  CB  ILE A 253      -5.919 -23.785  33.925  1.00  0.72           C  
ATOM   3788  CG1 ILE A 253      -4.915 -22.616  33.669  1.00  0.72           C  
ATOM   3789  CG2 ILE A 253      -6.340 -24.482  32.643  1.00  0.72           C  
ATOM   3790  CD1 ILE A 253      -3.542 -23.039  33.193  1.00  0.72           C  
ATOM   3791  H   ILE A 253      -5.897 -23.016  36.340  1.00  0.72           H  
ATOM   3792  HA  ILE A 253      -7.546 -22.401  34.066  1.00  0.72           H  
ATOM   3793  HB  ILE A 253      -5.410 -24.498  34.567  1.00  0.72           H  
ATOM   3794 1HG1 ILE A 253      -5.329 -21.975  32.933  1.00  0.72           H  
ATOM   3795 2HG1 ILE A 253      -4.797 -22.049  34.591  1.00  0.72           H  
ATOM   3796 1HG2 ILE A 253      -5.466 -24.869  32.129  1.00  0.72           H  
ATOM   3797 2HG2 ILE A 253      -7.013 -25.305  32.871  1.00  0.72           H  
ATOM   3798 3HG2 ILE A 253      -6.859 -23.770  32.010  1.00  0.72           H  
ATOM   3799 1HD1 ILE A 253      -2.923 -22.158  33.044  1.00  0.72           H  
ATOM   3800 2HD1 ILE A 253      -3.079 -23.678  33.943  1.00  0.72           H  
ATOM   3801 3HD1 ILE A 253      -3.627 -23.583  32.254  1.00  0.72           H  
ATOM   3802  N   ARG A 254      -9.277 -24.128  33.894  1.00  0.78           N  
ATOM   3803  CA  ARG A 254     -10.380 -25.077  33.815  1.00  0.78           C  
ATOM   3804  C   ARG A 254     -10.687 -25.406  32.353  1.00  0.78           C  
ATOM   3805  O   ARG A 254     -10.812 -24.513  31.504  1.00  0.78           O  
ATOM   3806  CB  ARG A 254     -11.621 -24.512  34.494  1.00  0.78           C  
ATOM   3807  CG  ARG A 254     -11.466 -24.238  35.998  1.00  0.78           C  
ATOM   3808  CD  ARG A 254     -11.353 -25.504  36.775  1.00  0.78           C  
ATOM   3809  NE  ARG A 254     -11.258 -25.270  38.206  1.00  0.78           N  
ATOM   3810  CZ  ARG A 254     -10.109 -25.063  38.895  1.00  0.78           C  
ATOM   3811  NH1 ARG A 254      -8.933 -25.067  38.293  1.00  0.78           N  
ATOM   3812  NH2 ARG A 254     -10.167 -24.857  40.203  1.00  0.78           N  
ATOM   3813  H   ARG A 254      -9.300 -23.277  33.333  1.00  0.78           H  
ATOM   3814  HA  ARG A 254     -10.090 -25.995  34.325  1.00  0.78           H  
ATOM   3815 1HB  ARG A 254     -11.893 -23.571  34.017  1.00  0.78           H  
ATOM   3816 2HB  ARG A 254     -12.455 -25.200  34.360  1.00  0.78           H  
ATOM   3817 1HG  ARG A 254     -10.579 -23.631  36.184  1.00  0.78           H  
ATOM   3818 2HG  ARG A 254     -12.344 -23.701  36.353  1.00  0.78           H  
ATOM   3819 1HD  ARG A 254     -12.228 -26.123  36.588  1.00  0.78           H  
ATOM   3820 2HD  ARG A 254     -10.458 -26.040  36.460  1.00  0.78           H  
ATOM   3821  HE  ARG A 254     -12.120 -25.254  38.731  1.00  0.78           H  
ATOM   3822 1HH1 ARG A 254      -8.846 -25.223  37.277  1.00  0.78           H  
ATOM   3823 2HH1 ARG A 254      -8.097 -24.913  38.833  1.00  0.78           H  
ATOM   3824 1HH2 ARG A 254     -11.061 -24.854  40.674  1.00  0.78           H  
ATOM   3825 2HH2 ARG A 254      -9.318 -24.702  40.729  1.00  0.78           H  
ATOM   3826  N   ILE A 255     -10.809 -26.700  32.059  1.00  0.84           N  
ATOM   3827  CA  ILE A 255     -11.032 -27.167  30.690  1.00  0.84           C  
ATOM   3828  C   ILE A 255     -12.468 -27.640  30.458  1.00  0.84           C  
ATOM   3829  O   ILE A 255     -13.013 -28.405  31.263  1.00  0.84           O  
ATOM   3830  CB  ILE A 255     -10.079 -28.326  30.363  1.00  0.84           C  
ATOM   3831  CG1 ILE A 255      -8.593 -27.922  30.665  1.00  0.84           C  
ATOM   3832  CG2 ILE A 255     -10.254 -28.744  28.900  1.00  0.84           C  
ATOM   3833  CD1 ILE A 255      -8.098 -26.721  29.926  1.00  0.84           C  
ATOM   3834  H   ILE A 255     -10.710 -27.382  32.796  1.00  0.84           H  
ATOM   3835  HA  ILE A 255     -10.832 -26.347  30.000  1.00  0.84           H  
ATOM   3836  HB  ILE A 255     -10.315 -29.179  31.001  1.00  0.84           H  
ATOM   3837 1HG1 ILE A 255      -8.496 -27.730  31.733  1.00  0.84           H  
ATOM   3838 2HG1 ILE A 255      -7.949 -28.762  30.408  1.00  0.84           H  
ATOM   3839 1HG2 ILE A 255      -9.591 -29.568  28.667  1.00  0.84           H  
ATOM   3840 2HG2 ILE A 255     -11.278 -29.058  28.725  1.00  0.84           H  
ATOM   3841 3HG2 ILE A 255     -10.023 -27.905  28.255  1.00  0.84           H  
ATOM   3842 1HD1 ILE A 255      -7.066 -26.514  30.195  1.00  0.84           H  
ATOM   3843 2HD1 ILE A 255      -8.160 -26.891  28.859  1.00  0.84           H  
ATOM   3844 3HD1 ILE A 255      -8.708 -25.889  30.190  1.00  0.84           H  
ATOM   3845  N   ARG A 256     -13.079 -27.162  29.373  1.00  0.87           N  
ATOM   3846  CA  ARG A 256     -14.443 -27.514  29.007  1.00  0.87           C  
ATOM   3847  C   ARG A 256     -14.533 -27.880  27.520  1.00  0.87           C  
ATOM   3848  O   ARG A 256     -13.696 -27.490  26.711  1.00  0.87           O  
ATOM   3849  CB  ARG A 256     -15.390 -26.357  29.323  1.00  0.87           C  
ATOM   3850  CG  ARG A 256     -15.496 -25.998  30.819  1.00  0.87           C  
ATOM   3851  CD  ARG A 256     -16.212 -27.073  31.573  1.00  0.87           C  
ATOM   3852  NE  ARG A 256     -16.408 -26.748  32.978  1.00  0.87           N  
ATOM   3853  CZ  ARG A 256     -15.549 -27.054  33.980  1.00  0.87           C  
ATOM   3854  NH1 ARG A 256     -14.421 -27.699  33.742  1.00  0.87           N  
ATOM   3855  NH2 ARG A 256     -15.852 -26.709  35.224  1.00  0.87           N  
ATOM   3856  H   ARG A 256     -12.595 -26.506  28.763  1.00  0.87           H  
ATOM   3857  HA  ARG A 256     -14.746 -28.382  29.592  1.00  0.87           H  
ATOM   3858 1HB  ARG A 256     -15.050 -25.463  28.793  1.00  0.87           H  
ATOM   3859 2HB  ARG A 256     -16.390 -26.590  28.963  1.00  0.87           H  
ATOM   3860 1HG  ARG A 256     -14.508 -25.862  31.252  1.00  0.87           H  
ATOM   3861 2HG  ARG A 256     -16.061 -25.072  30.926  1.00  0.87           H  
ATOM   3862 1HD  ARG A 256     -17.191 -27.236  31.124  1.00  0.87           H  
ATOM   3863 2HD  ARG A 256     -15.634 -27.994  31.517  1.00  0.87           H  
ATOM   3864  HE  ARG A 256     -17.256 -26.258  33.226  1.00  0.87           H  
ATOM   3865 1HH1 ARG A 256     -14.154 -27.980  32.785  1.00  0.87           H  
ATOM   3866 2HH1 ARG A 256     -13.810 -27.934  34.505  1.00  0.87           H  
ATOM   3867 1HH2 ARG A 256     -16.716 -26.220  35.416  1.00  0.87           H  
ATOM   3868 2HH2 ARG A 256     -15.224 -26.939  35.978  1.00  0.87           H  
ATOM   3869  N   GLN A 257     -15.588 -28.587  27.142  1.00  0.88           N  
ATOM   3870  CA  GLN A 257     -15.790 -28.997  25.748  1.00  0.88           C  
ATOM   3871  C   GLN A 257     -15.891 -27.820  24.776  1.00  0.88           C  
ATOM   3872  O   GLN A 257     -15.579 -27.948  23.593  1.00  0.88           O  
ATOM   3873  CB  GLN A 257     -17.037 -29.868  25.656  1.00  0.88           C  
ATOM   3874  CG  GLN A 257     -16.876 -31.247  26.291  1.00  0.88           C  
ATOM   3875  CD  GLN A 257     -18.170 -32.045  26.296  1.00  0.88           C  
ATOM   3876  OE1 GLN A 257     -19.217 -31.510  26.675  1.00  0.88           O  
ATOM   3877  NE2 GLN A 257     -18.129 -33.306  25.871  1.00  0.88           N  
ATOM   3878  H   GLN A 257     -16.260 -28.878  27.836  1.00  0.88           H  
ATOM   3879  HA  GLN A 257     -14.936 -29.594  25.439  1.00  0.88           H  
ATOM   3880 1HB  GLN A 257     -17.876 -29.359  26.132  1.00  0.88           H  
ATOM   3881 2HB  GLN A 257     -17.293 -30.004  24.616  1.00  0.88           H  
ATOM   3882 1HG  GLN A 257     -16.123 -31.815  25.737  1.00  0.88           H  
ATOM   3883 2HG  GLN A 257     -16.557 -31.107  27.316  1.00  0.88           H  
ATOM   3884 1HE2 GLN A 257     -18.963 -33.858  25.857  1.00  0.88           H  
ATOM   3885 2HE2 GLN A 257     -17.267 -33.732  25.553  1.00  0.88           H  
ATOM   3886  N   ASP A 258     -16.334 -26.679  25.285  1.00  0.86           N  
ATOM   3887  CA  ASP A 258     -16.514 -25.478  24.489  1.00  0.86           C  
ATOM   3888  C   ASP A 258     -15.369 -24.462  24.639  1.00  0.86           C  
ATOM   3889  O   ASP A 258     -15.525 -23.316  24.212  1.00  0.86           O  
ATOM   3890  CB  ASP A 258     -17.816 -24.794  24.900  1.00  0.86           C  
ATOM   3891  CG  ASP A 258     -19.086 -25.626  24.599  1.00  0.86           C  
ATOM   3892  OD1 ASP A 258     -19.230 -26.158  23.515  1.00  0.86           O  
ATOM   3893  OD2 ASP A 258     -19.896 -25.747  25.487  1.00  0.86           O  
ATOM   3894  H   ASP A 258     -16.556 -26.648  26.267  1.00  0.86           H  
ATOM   3895  HA  ASP A 258     -16.576 -25.767  23.439  1.00  0.86           H  
ATOM   3896 1HB  ASP A 258     -17.784 -24.577  25.968  1.00  0.86           H  
ATOM   3897 2HB  ASP A 258     -17.897 -23.839  24.380  1.00  0.86           H  
ATOM   3898  N   GLY A 259     -14.245 -24.845  25.269  1.00  0.81           N  
ATOM   3899  CA  GLY A 259     -13.131 -23.896  25.450  1.00  0.81           C  
ATOM   3900  C   GLY A 259     -12.476 -24.020  26.830  1.00  0.81           C  
ATOM   3901  O   GLY A 259     -12.574 -25.059  27.484  1.00  0.81           O  
ATOM   3902  H   GLY A 259     -14.139 -25.798  25.618  1.00  0.81           H  
ATOM   3903 1HA  GLY A 259     -12.385 -24.068  24.676  1.00  0.81           H  
ATOM   3904 2HA  GLY A 259     -13.488 -22.877  25.312  1.00  0.81           H  
ATOM   3905  N   THR A 260     -11.767 -22.977  27.255  1.00  0.75           N  
ATOM   3906  CA  THR A 260     -11.083 -23.018  28.544  1.00  0.75           C  
ATOM   3907  C   THR A 260     -11.087 -21.675  29.261  1.00  0.75           C  
ATOM   3908  O   THR A 260     -11.059 -20.607  28.645  1.00  0.75           O  
ATOM   3909  CB  THR A 260      -9.635 -23.482  28.372  1.00  0.75           C  
ATOM   3910  OG1 THR A 260      -9.029 -23.599  29.646  1.00  0.75           O  
ATOM   3911  CG2 THR A 260      -8.867 -22.511  27.554  1.00  0.75           C  
ATOM   3912  H   THR A 260     -11.687 -22.157  26.659  1.00  0.75           H  
ATOM   3913  HA  THR A 260     -11.598 -23.735  29.185  1.00  0.75           H  
ATOM   3914  HB  THR A 260      -9.631 -24.458  27.884  1.00  0.75           H  
ATOM   3915  HG1 THR A 260      -9.693 -23.934  30.278  1.00  0.75           H  
ATOM   3916 1HG2 THR A 260      -7.851 -22.865  27.431  1.00  0.75           H  
ATOM   3917 2HG2 THR A 260      -9.338 -22.419  26.586  1.00  0.75           H  
ATOM   3918 3HG2 THR A 260      -8.865 -21.546  28.054  1.00  0.75           H  
ATOM   3919  N   HIS A 261     -11.103 -21.729  30.588  1.00  0.70           N  
ATOM   3920  CA  HIS A 261     -11.074 -20.503  31.370  1.00  0.70           C  
ATOM   3921  C   HIS A 261      -9.780 -20.457  32.164  1.00  0.70           C  
ATOM   3922  O   HIS A 261      -9.333 -21.477  32.697  1.00  0.70           O  
ATOM   3923  CB  HIS A 261     -12.245 -20.417  32.371  1.00  0.70           C  
ATOM   3924  CG  HIS A 261     -13.665 -20.449  31.814  1.00  0.70           C  
ATOM   3925  ND1 HIS A 261     -14.760 -20.174  32.608  1.00  0.70           N  
ATOM   3926  CD2 HIS A 261     -14.170 -20.755  30.592  1.00  0.70           C  
ATOM   3927  CE1 HIS A 261     -15.863 -20.285  31.892  1.00  0.70           C  
ATOM   3928  NE2 HIS A 261     -15.534 -20.637  30.672  1.00  0.70           N  
ATOM   3929  H   HIS A 261     -11.114 -22.639  31.046  1.00  0.70           H  
ATOM   3930  HA  HIS A 261     -11.099 -19.630  30.723  1.00  0.70           H  
ATOM   3931 1HB  HIS A 261     -12.153 -21.235  33.084  1.00  0.70           H  
ATOM   3932 2HB  HIS A 261     -12.142 -19.493  32.939  1.00  0.70           H  
ATOM   3933  HD2 HIS A 261     -13.631 -21.041  29.709  1.00  0.70           H  
ATOM   3934  HE1 HIS A 261     -16.876 -20.120  32.255  1.00  0.70           H  
ATOM   3935  HE2 HIS A 261     -16.178 -20.799  29.911  1.00  0.70           H  
ATOM   3936  N   PHE A 262      -9.175 -19.280  32.263  1.00  0.66           N  
ATOM   3937  CA  PHE A 262      -7.974 -19.156  33.082  1.00  0.66           C  
ATOM   3938  C   PHE A 262      -7.739 -17.734  33.552  1.00  0.66           C  
ATOM   3939  O   PHE A 262      -8.321 -16.792  33.011  1.00  0.66           O  
ATOM   3940  CB  PHE A 262      -6.772 -19.660  32.300  1.00  0.66           C  
ATOM   3941  CG  PHE A 262      -6.387 -18.879  31.061  1.00  0.66           C  
ATOM   3942  CD1 PHE A 262      -5.409 -17.905  31.124  1.00  0.66           C  
ATOM   3943  CD2 PHE A 262      -6.988 -19.126  29.834  1.00  0.66           C  
ATOM   3944  CE1 PHE A 262      -5.023 -17.217  30.005  1.00  0.66           C  
ATOM   3945  CE2 PHE A 262      -6.603 -18.422  28.709  1.00  0.66           C  
ATOM   3946  CZ  PHE A 262      -5.615 -17.470  28.793  1.00  0.66           C  
ATOM   3947  H   PHE A 262      -9.544 -18.474  31.756  1.00  0.66           H  
ATOM   3948  HA  PHE A 262      -8.093 -19.783  33.970  1.00  0.66           H  
ATOM   3949 1HB  PHE A 262      -5.910 -19.673  32.966  1.00  0.66           H  
ATOM   3950 2HB  PHE A 262      -6.960 -20.682  31.992  1.00  0.66           H  
ATOM   3951  HD1 PHE A 262      -4.932 -17.696  32.077  1.00  0.66           H  
ATOM   3952  HD2 PHE A 262      -7.765 -19.890  29.759  1.00  0.66           H  
ATOM   3953  HE1 PHE A 262      -4.243 -16.485  30.084  1.00  0.66           H  
ATOM   3954  HE2 PHE A 262      -7.068 -18.631  27.765  1.00  0.66           H  
ATOM   3955  HZ  PHE A 262      -5.306 -16.921  27.905  1.00  0.66           H  
ATOM   3956  N   VAL A 263      -6.856 -17.567  34.531  1.00  0.64           N  
ATOM   3957  CA  VAL A 263      -6.484 -16.224  34.937  1.00  0.64           C  
ATOM   3958  C   VAL A 263      -5.083 -15.958  34.442  1.00  0.64           C  
ATOM   3959  O   VAL A 263      -4.161 -16.726  34.706  1.00  0.64           O  
ATOM   3960  CB  VAL A 263      -6.520 -16.053  36.458  1.00  0.64           C  
ATOM   3961  CG1 VAL A 263      -6.110 -14.606  36.827  1.00  0.64           C  
ATOM   3962  CG2 VAL A 263      -7.898 -16.411  36.970  1.00  0.64           C  
ATOM   3963  H   VAL A 263      -6.433 -18.369  34.998  1.00  0.64           H  
ATOM   3964  HA  VAL A 263      -7.164 -15.506  34.487  1.00  0.64           H  
ATOM   3965  HB  VAL A 263      -5.785 -16.723  36.912  1.00  0.64           H  
ATOM   3966 1HG1 VAL A 263      -6.115 -14.489  37.909  1.00  0.64           H  
ATOM   3967 2HG1 VAL A 263      -5.110 -14.395  36.449  1.00  0.64           H  
ATOM   3968 3HG1 VAL A 263      -6.822 -13.904  36.381  1.00  0.64           H  
ATOM   3969 1HG2 VAL A 263      -7.921 -16.306  38.056  1.00  0.64           H  
ATOM   3970 2HG2 VAL A 263      -8.634 -15.743  36.523  1.00  0.64           H  
ATOM   3971 3HG2 VAL A 263      -8.129 -17.439  36.701  1.00  0.64           H  
ATOM   3972  N   MET A 264      -4.924 -14.901  33.672  1.00  0.63           N  
ATOM   3973  CA  MET A 264      -3.626 -14.571  33.126  1.00  0.63           C  
ATOM   3974  C   MET A 264      -2.926 -13.658  34.101  1.00  0.63           C  
ATOM   3975  O   MET A 264      -3.536 -12.743  34.658  1.00  0.63           O  
ATOM   3976  CB  MET A 264      -3.762 -13.925  31.756  1.00  0.63           C  
ATOM   3977  CG  MET A 264      -2.460 -13.632  31.073  1.00  0.63           C  
ATOM   3978  SD  MET A 264      -2.649 -12.943  29.403  1.00  0.63           S  
ATOM   3979  CE  MET A 264      -3.208 -14.341  28.393  1.00  0.63           C  
ATOM   3980  H   MET A 264      -5.720 -14.299  33.493  1.00  0.63           H  
ATOM   3981  HA  MET A 264      -3.031 -15.480  33.030  1.00  0.63           H  
ATOM   3982 1HB  MET A 264      -4.330 -14.571  31.127  1.00  0.63           H  
ATOM   3983 2HB  MET A 264      -4.318 -12.989  31.851  1.00  0.63           H  
ATOM   3984 1HG  MET A 264      -1.908 -12.928  31.672  1.00  0.63           H  
ATOM   3985 2HG  MET A 264      -1.882 -14.539  31.021  1.00  0.63           H  
ATOM   3986 1HE  MET A 264      -3.332 -14.018  27.385  1.00  0.63           H  
ATOM   3987 2HE  MET A 264      -2.489 -15.136  28.413  1.00  0.63           H  
ATOM   3988 3HE  MET A 264      -4.147 -14.703  28.757  1.00  0.63           H  
ATOM   3989  N   HIS A 265      -1.649 -13.904  34.311  1.00  0.62           N  
ATOM   3990  CA  HIS A 265      -0.859 -13.078  35.203  1.00  0.62           C  
ATOM   3991  C   HIS A 265       0.292 -12.484  34.411  1.00  0.62           C  
ATOM   3992  O   HIS A 265       1.091 -13.222  33.824  1.00  0.62           O  
ATOM   3993  CB  HIS A 265      -0.322 -13.925  36.362  1.00  0.62           C  
ATOM   3994  CG  HIS A 265      -1.407 -14.588  37.195  1.00  0.62           C  
ATOM   3995  ND1 HIS A 265      -1.858 -14.081  38.397  1.00  0.62           N  
ATOM   3996  CD2 HIS A 265      -2.121 -15.707  36.976  1.00  0.62           C  
ATOM   3997  CE1 HIS A 265      -2.800 -14.865  38.873  1.00  0.62           C  
ATOM   3998  NE2 HIS A 265      -2.974 -15.862  38.039  1.00  0.62           N  
ATOM   3999  H   HIS A 265      -1.215 -14.699  33.842  1.00  0.62           H  
ATOM   4000  HA  HIS A 265      -1.456 -12.261  35.603  1.00  0.62           H  
ATOM   4001 1HB  HIS A 265       0.330 -14.707  35.966  1.00  0.62           H  
ATOM   4002 2HB  HIS A 265       0.277 -13.296  37.019  1.00  0.62           H  
ATOM   4003  HD1 HIS A 265      -1.582 -13.230  38.893  1.00  0.62           H  
ATOM   4004  HD2 HIS A 265      -2.115 -16.429  36.176  1.00  0.62           H  
ATOM   4005  HE1 HIS A 265      -3.284 -14.622  39.821  1.00  0.62           H  
ATOM   4006  N   THR A 266       0.370 -11.153  34.368  1.00  0.63           N  
ATOM   4007  CA  THR A 266       1.420 -10.502  33.602  1.00  0.63           C  
ATOM   4008  C   THR A 266       2.071  -9.440  34.503  1.00  0.63           C  
ATOM   4009  O   THR A 266       1.478  -9.056  35.513  1.00  0.63           O  
ATOM   4010  CB  THR A 266       0.807  -9.753  32.402  1.00  0.63           C  
ATOM   4011  OG1 THR A 266       0.174  -8.571  32.885  1.00  0.63           O  
ATOM   4012  CG2 THR A 266      -0.269 -10.611  31.740  1.00  0.63           C  
ATOM   4013  H   THR A 266      -0.335 -10.570  34.823  1.00  0.63           H  
ATOM   4014  HA  THR A 266       2.143 -11.248  33.285  1.00  0.63           H  
ATOM   4015  HB  THR A 266       1.543  -9.506  31.692  1.00  0.63           H  
ATOM   4016  HG1 THR A 266      -0.580  -8.829  33.479  1.00  0.63           H  
ATOM   4017 1HG2 THR A 266      -0.703 -10.067  30.911  1.00  0.63           H  
ATOM   4018 2HG2 THR A 266       0.151 -11.535  31.379  1.00  0.63           H  
ATOM   4019 3HG2 THR A 266      -1.049 -10.832  32.469  1.00  0.63           H  
ATOM   4020  N   PRO A 267       3.227  -8.859  34.137  1.00  0.63           N  
ATOM   4021  CA  PRO A 267       3.874  -7.745  34.813  1.00  0.63           C  
ATOM   4022  C   PRO A 267       2.990  -6.491  34.888  1.00  0.63           C  
ATOM   4023  O   PRO A 267       3.313  -5.553  35.617  1.00  0.63           O  
ATOM   4024  CB  PRO A 267       5.114  -7.489  33.942  1.00  0.63           C  
ATOM   4025  CG  PRO A 267       5.368  -8.804  33.247  1.00  0.63           C  
ATOM   4026  CD  PRO A 267       4.002  -9.350  32.977  1.00  0.63           C  
ATOM   4027  HA  PRO A 267       4.170  -8.068  35.824  1.00  0.63           H  
ATOM   4028 1HB  PRO A 267       4.906  -6.670  33.238  1.00  0.63           H  
ATOM   4029 2HB  PRO A 267       5.956  -7.166  34.571  1.00  0.63           H  
ATOM   4030 1HG  PRO A 267       5.950  -8.649  32.323  1.00  0.63           H  
ATOM   4031 2HG  PRO A 267       5.964  -9.475  33.890  1.00  0.63           H  
ATOM   4032 1HD  PRO A 267       3.639  -8.889  32.067  1.00  0.63           H  
ATOM   4033 2HD  PRO A 267       4.063 -10.431  32.917  1.00  0.63           H  
ATOM   4034  N   ARG A 268       1.929  -6.426  34.062  1.00  0.64           N  
ATOM   4035  CA  ARG A 268       1.067  -5.260  34.000  1.00  0.64           C  
ATOM   4036  C   ARG A 268      -0.287  -5.470  34.670  1.00  0.64           C  
ATOM   4037  O   ARG A 268      -1.163  -4.607  34.579  1.00  0.64           O  
ATOM   4038  CB  ARG A 268       0.845  -4.899  32.547  1.00  0.64           C  
ATOM   4039  CG  ARG A 268       2.120  -4.551  31.814  1.00  0.64           C  
ATOM   4040  CD  ARG A 268       1.878  -4.160  30.419  1.00  0.64           C  
ATOM   4041  NE  ARG A 268       3.117  -3.872  29.733  1.00  0.64           N  
ATOM   4042  CZ  ARG A 268       3.206  -3.344  28.508  1.00  0.64           C  
ATOM   4043  NH1 ARG A 268       2.116  -3.028  27.847  1.00  0.64           N  
ATOM   4044  NH2 ARG A 268       4.402  -3.134  27.982  1.00  0.64           N  
ATOM   4045  H   ARG A 268       1.635  -7.218  33.498  1.00  0.64           H  
ATOM   4046  HA  ARG A 268       1.573  -4.433  34.496  1.00  0.64           H  
ATOM   4047 1HB  ARG A 268       0.376  -5.742  32.032  1.00  0.64           H  
ATOM   4048 2HB  ARG A 268       0.167  -4.048  32.478  1.00  0.64           H  
ATOM   4049 1HG  ARG A 268       2.618  -3.726  32.325  1.00  0.64           H  
ATOM   4050 2HG  ARG A 268       2.777  -5.422  31.811  1.00  0.64           H  
ATOM   4051 1HD  ARG A 268       1.390  -4.979  29.905  1.00  0.64           H  
ATOM   4052 2HD  ARG A 268       1.247  -3.274  30.379  1.00  0.64           H  
ATOM   4053  HE  ARG A 268       3.981  -4.094  30.208  1.00  0.64           H  
ATOM   4054 1HH1 ARG A 268       1.207  -3.159  28.270  1.00  0.64           H  
ATOM   4055 2HH1 ARG A 268       2.185  -2.626  26.923  1.00  0.64           H  
ATOM   4056 1HH2 ARG A 268       5.229  -3.366  28.511  1.00  0.64           H  
ATOM   4057 2HH2 ARG A 268       4.494  -2.717  27.061  1.00  0.64           H  
ATOM   4058  N   GLY A 269      -0.472  -6.607  35.338  1.00  0.64           N  
ATOM   4059  CA  GLY A 269      -1.752  -6.877  35.980  1.00  0.64           C  
ATOM   4060  C   GLY A 269      -2.284  -8.263  35.660  1.00  0.64           C  
ATOM   4061  O   GLY A 269      -1.719  -8.987  34.831  1.00  0.64           O  
ATOM   4062  H   GLY A 269       0.277  -7.299  35.402  1.00  0.64           H  
ATOM   4063 1HA  GLY A 269      -1.639  -6.775  37.059  1.00  0.64           H  
ATOM   4064 2HA  GLY A 269      -2.483  -6.132  35.668  1.00  0.64           H  
ATOM   4065  N   GLU A 270      -3.364  -8.626  36.348  1.00  0.64           N  
ATOM   4066  CA  GLU A 270      -3.983  -9.935  36.195  1.00  0.64           C  
ATOM   4067  C   GLU A 270      -5.307  -9.807  35.452  1.00  0.64           C  
ATOM   4068  O   GLU A 270      -5.949  -8.756  35.515  1.00  0.64           O  
ATOM   4069  CB  GLU A 270      -4.189 -10.557  37.573  1.00  0.64           C  
ATOM   4070  CG  GLU A 270      -2.883 -10.751  38.319  1.00  0.64           C  
ATOM   4071  CD  GLU A 270      -3.025 -11.372  39.674  1.00  0.64           C  
ATOM   4072  OE1 GLU A 270      -4.082 -11.314  40.253  1.00  0.64           O  
ATOM   4073  OE2 GLU A 270      -2.049 -11.934  40.121  1.00  0.64           O  
ATOM   4074  H   GLU A 270      -3.770  -7.972  37.002  1.00  0.64           H  
ATOM   4075  HA  GLU A 270      -3.319 -10.566  35.611  1.00  0.64           H  
ATOM   4076 1HB  GLU A 270      -4.847  -9.930  38.172  1.00  0.64           H  
ATOM   4077 2HB  GLU A 270      -4.662 -11.536  37.463  1.00  0.64           H  
ATOM   4078 1HG  GLU A 270      -2.235 -11.373  37.711  1.00  0.64           H  
ATOM   4079 2HG  GLU A 270      -2.400  -9.783  38.426  1.00  0.64           H  
ATOM   4080  N   ALA A 271      -5.726 -10.865  34.757  1.00  0.64           N  
ATOM   4081  CA  ALA A 271      -7.015 -10.804  34.071  1.00  0.64           C  
ATOM   4082  C   ALA A 271      -7.712 -12.149  33.901  1.00  0.64           C  
ATOM   4083  O   ALA A 271      -7.081 -13.168  33.634  1.00  0.64           O  
ATOM   4084  CB  ALA A 271      -6.811 -10.214  32.702  1.00  0.64           C  
ATOM   4085  H   ALA A 271      -5.133 -11.693  34.713  1.00  0.64           H  
ATOM   4086  HA  ALA A 271      -7.675 -10.164  34.654  1.00  0.64           H  
ATOM   4087 1HB  ALA A 271      -7.771 -10.167  32.259  1.00  0.64           H  
ATOM   4088 2HB  ALA A 271      -6.372  -9.220  32.779  1.00  0.64           H  
ATOM   4089 3HB  ALA A 271      -6.163 -10.857  32.110  1.00  0.64           H  
ATOM   4090  N   ASP A 272      -9.043 -12.134  33.958  1.00  0.66           N  
ATOM   4091  CA  ASP A 272      -9.811 -13.357  33.738  1.00  0.66           C  
ATOM   4092  C   ASP A 272     -10.124 -13.517  32.253  1.00  0.66           C  
ATOM   4093  O   ASP A 272     -10.769 -12.653  31.652  1.00  0.66           O  
ATOM   4094  CB  ASP A 272     -11.107 -13.339  34.535  1.00  0.66           C  
ATOM   4095  CG  ASP A 272     -10.867 -13.325  36.039  1.00  0.66           C  
ATOM   4096  OD1 ASP A 272      -9.751 -13.528  36.437  1.00  0.66           O  
ATOM   4097  OD2 ASP A 272     -11.797 -13.104  36.769  1.00  0.66           O  
ATOM   4098  H   ASP A 272      -9.526 -11.271  34.170  1.00  0.66           H  
ATOM   4099  HA  ASP A 272      -9.217 -14.215  34.055  1.00  0.66           H  
ATOM   4100 1HB  ASP A 272     -11.693 -12.463  34.262  1.00  0.66           H  
ATOM   4101 2HB  ASP A 272     -11.696 -14.222  34.283  1.00  0.66           H  
ATOM   4102  N   ILE A 273      -9.634 -14.600  31.660  1.00  0.68           N  
ATOM   4103  CA  ILE A 273      -9.779 -14.838  30.229  1.00  0.68           C  
ATOM   4104  C   ILE A 273     -10.450 -16.153  29.851  1.00  0.68           C  
ATOM   4105  O   ILE A 273     -10.163 -17.223  30.395  1.00  0.68           O  
ATOM   4106  CB  ILE A 273      -8.408 -14.714  29.526  1.00  0.68           C  
ATOM   4107  CG1 ILE A 273      -7.900 -13.252  29.705  1.00  0.68           C  
ATOM   4108  CG2 ILE A 273      -8.489 -15.102  28.016  1.00  0.68           C  
ATOM   4109  CD1 ILE A 273      -6.523 -13.022  29.240  1.00  0.68           C  
ATOM   4110  H   ILE A 273      -9.123 -15.287  32.213  1.00  0.68           H  
ATOM   4111  HA  ILE A 273     -10.400 -14.043  29.827  1.00  0.68           H  
ATOM   4112  HB  ILE A 273      -7.692 -15.372  30.030  1.00  0.68           H  
ATOM   4113 1HG1 ILE A 273      -8.572 -12.586  29.167  1.00  0.68           H  
ATOM   4114 2HG1 ILE A 273      -7.917 -12.992  30.757  1.00  0.68           H  
ATOM   4115 1HG2 ILE A 273      -7.505 -15.004  27.565  1.00  0.68           H  
ATOM   4116 2HG2 ILE A 273      -8.823 -16.136  27.919  1.00  0.68           H  
ATOM   4117 3HG2 ILE A 273      -9.192 -14.445  27.499  1.00  0.68           H  
ATOM   4118 1HD1 ILE A 273      -6.238 -11.982  29.404  1.00  0.68           H  
ATOM   4119 2HD1 ILE A 273      -5.877 -13.662  29.792  1.00  0.68           H  
ATOM   4120 3HD1 ILE A 273      -6.457 -13.253  28.188  1.00  0.68           H  
ATOM   4121  N   ILE A 274     -11.399 -16.054  28.932  1.00  0.70           N  
ATOM   4122  CA  ILE A 274     -12.052 -17.232  28.399  1.00  0.70           C  
ATOM   4123  C   ILE A 274     -11.592 -17.408  26.978  1.00  0.70           C  
ATOM   4124  O   ILE A 274     -11.760 -16.518  26.155  1.00  0.70           O  
ATOM   4125  CB  ILE A 274     -13.575 -17.140  28.448  1.00  0.70           C  
ATOM   4126  CG1 ILE A 274     -14.026 -16.996  29.904  1.00  0.70           C  
ATOM   4127  CG2 ILE A 274     -14.175 -18.360  27.771  1.00  0.70           C  
ATOM   4128  CD1 ILE A 274     -15.489 -16.727  30.061  1.00  0.70           C  
ATOM   4129  H   ILE A 274     -11.628 -15.148  28.557  1.00  0.70           H  
ATOM   4130  HA  ILE A 274     -11.745 -18.108  28.966  1.00  0.70           H  
ATOM   4131  HB  ILE A 274     -13.905 -16.246  27.923  1.00  0.70           H  
ATOM   4132 1HG1 ILE A 274     -13.779 -17.903  30.435  1.00  0.70           H  
ATOM   4133 2HG1 ILE A 274     -13.481 -16.173  30.362  1.00  0.70           H  
ATOM   4134 1HG2 ILE A 274     -15.260 -18.300  27.800  1.00  0.70           H  
ATOM   4135 2HG2 ILE A 274     -13.840 -18.403  26.734  1.00  0.70           H  
ATOM   4136 3HG2 ILE A 274     -13.847 -19.245  28.280  1.00  0.70           H  
ATOM   4137 1HD1 ILE A 274     -15.729 -16.638  31.121  1.00  0.70           H  
ATOM   4138 2HD1 ILE A 274     -15.747 -15.800  29.549  1.00  0.70           H  
ATOM   4139 3HD1 ILE A 274     -16.055 -17.551  29.630  1.00  0.70           H  
ATOM   4140  N   LEU A 275     -10.955 -18.526  26.711  1.00  0.74           N  
ATOM   4141  CA  LEU A 275     -10.410 -18.777  25.401  1.00  0.74           C  
ATOM   4142  C   LEU A 275     -11.258 -19.881  24.753  1.00  0.74           C  
ATOM   4143  O   LEU A 275     -11.397 -20.951  25.339  1.00  0.74           O  
ATOM   4144  CB  LEU A 275      -8.958 -19.212  25.569  1.00  0.74           C  
ATOM   4145  CG  LEU A 275      -8.143 -19.466  24.341  1.00  0.74           C  
ATOM   4146  CD1 LEU A 275      -7.957 -18.148  23.622  1.00  0.74           C  
ATOM   4147  CD2 LEU A 275      -6.809 -20.070  24.738  1.00  0.74           C  
ATOM   4148  H   LEU A 275     -10.866 -19.231  27.441  1.00  0.74           H  
ATOM   4149  HA  LEU A 275     -10.419 -17.856  24.826  1.00  0.74           H  
ATOM   4150 1HB  LEU A 275      -8.457 -18.419  26.104  1.00  0.74           H  
ATOM   4151 2HB  LEU A 275      -8.932 -20.096  26.176  1.00  0.74           H  
ATOM   4152  HG  LEU A 275      -8.661 -20.143  23.680  1.00  0.74           H  
ATOM   4153 1HD1 LEU A 275      -7.374 -18.315  22.741  1.00  0.74           H  
ATOM   4154 2HD1 LEU A 275      -8.923 -17.728  23.346  1.00  0.74           H  
ATOM   4155 3HD1 LEU A 275      -7.438 -17.453  24.277  1.00  0.74           H  
ATOM   4156 1HD2 LEU A 275      -6.213 -20.230  23.848  1.00  0.74           H  
ATOM   4157 2HD2 LEU A 275      -6.283 -19.396  25.404  1.00  0.74           H  
ATOM   4158 3HD2 LEU A 275      -6.974 -21.025  25.248  1.00  0.74           H  
ATOM   4159  N   PRO A 276     -11.891 -19.677  23.589  1.00  0.78           N  
ATOM   4160  CA  PRO A 276     -12.675 -20.685  22.872  1.00  0.78           C  
ATOM   4161  C   PRO A 276     -11.889 -21.954  22.507  1.00  0.78           C  
ATOM   4162  O   PRO A 276     -12.476 -23.007  22.264  1.00  0.78           O  
ATOM   4163  CB  PRO A 276     -13.150 -19.910  21.643  1.00  0.78           C  
ATOM   4164  CG  PRO A 276     -13.166 -18.467  22.110  1.00  0.78           C  
ATOM   4165  CD  PRO A 276     -11.972 -18.328  23.005  1.00  0.78           C  
ATOM   4166  HA  PRO A 276     -13.543 -20.956  23.495  1.00  0.78           H  
ATOM   4167 1HB  PRO A 276     -12.459 -20.081  20.801  1.00  0.78           H  
ATOM   4168 2HB  PRO A 276     -14.140 -20.273  21.327  1.00  0.78           H  
ATOM   4169 1HG  PRO A 276     -13.156 -17.777  21.285  1.00  0.78           H  
ATOM   4170 2HG  PRO A 276     -14.098 -18.265  22.654  1.00  0.78           H  
ATOM   4171 1HD  PRO A 276     -11.074 -18.087  22.421  1.00  0.78           H  
ATOM   4172 2HD  PRO A 276     -12.221 -17.553  23.748  1.00  0.78           H  
ATOM   4173  N   LEU A 277     -10.565 -21.862  22.460  1.00  0.82           N  
ATOM   4174  CA  LEU A 277      -9.750 -23.023  22.149  1.00  0.82           C  
ATOM   4175  C   LEU A 277      -9.455 -23.778  23.472  1.00  0.82           C  
ATOM   4176  O   LEU A 277      -8.831 -23.204  24.359  1.00  0.82           O  
ATOM   4177  CB  LEU A 277      -8.473 -22.568  21.482  1.00  0.82           C  
ATOM   4178  CG  LEU A 277      -8.610 -21.857  20.168  1.00  0.82           C  
ATOM   4179  CD1 LEU A 277      -7.262 -21.298  19.757  1.00  0.82           C  
ATOM   4180  CD2 LEU A 277      -9.100 -22.854  19.144  1.00  0.82           C  
ATOM   4181  H   LEU A 277     -10.114 -20.984  22.651  1.00  0.82           H  
ATOM   4182  HA  LEU A 277     -10.299 -23.623  21.438  1.00  0.82           H  
ATOM   4183 1HB  LEU A 277      -7.926 -21.928  22.162  1.00  0.82           H  
ATOM   4184 2HB  LEU A 277      -7.898 -23.447  21.281  1.00  0.82           H  
ATOM   4185  HG  LEU A 277      -9.317 -21.029  20.257  1.00  0.82           H  
ATOM   4186 1HD1 LEU A 277      -7.358 -20.785  18.801  1.00  0.82           H  
ATOM   4187 2HD1 LEU A 277      -6.922 -20.596  20.516  1.00  0.82           H  
ATOM   4188 3HD1 LEU A 277      -6.543 -22.102  19.663  1.00  0.82           H  
ATOM   4189 1HD2 LEU A 277      -9.193 -22.367  18.180  1.00  0.82           H  
ATOM   4190 2HD2 LEU A 277      -8.387 -23.676  19.064  1.00  0.82           H  
ATOM   4191 3HD2 LEU A 277     -10.072 -23.251  19.451  1.00  0.82           H  
ATOM   4192  N   PRO A 278      -9.843 -25.067  23.594  1.00  0.86           N  
ATOM   4193  CA  PRO A 278      -9.835 -25.905  24.800  1.00  0.86           C  
ATOM   4194  C   PRO A 278      -8.541 -26.456  25.396  1.00  0.86           C  
ATOM   4195  O   PRO A 278      -8.588 -27.054  26.465  1.00  0.86           O  
ATOM   4196  CB  PRO A 278     -10.673 -27.101  24.348  1.00  0.86           C  
ATOM   4197  CG  PRO A 278     -10.469 -27.189  22.868  1.00  0.86           C  
ATOM   4198  CD  PRO A 278     -10.344 -25.776  22.399  1.00  0.86           C  
ATOM   4199  HA  PRO A 278     -10.373 -25.365  25.585  1.00  0.86           H  
ATOM   4200 1HB  PRO A 278     -10.302 -27.991  24.855  1.00  0.86           H  
ATOM   4201 2HB  PRO A 278     -11.730 -26.963  24.653  1.00  0.86           H  
ATOM   4202 1HG  PRO A 278      -9.594 -27.802  22.655  1.00  0.86           H  
ATOM   4203 2HG  PRO A 278     -11.327 -27.686  22.399  1.00  0.86           H  
ATOM   4204 1HD  PRO A 278      -9.615 -25.733  21.574  1.00  0.86           H  
ATOM   4205 2HD  PRO A 278     -11.348 -25.413  22.113  1.00  0.86           H  
ATOM   4206  N   GLY A 279      -7.409 -26.397  24.729  1.00  0.88           N  
ATOM   4207  CA  GLY A 279      -6.274 -27.075  25.335  1.00  0.88           C  
ATOM   4208  C   GLY A 279      -5.447 -26.227  26.288  1.00  0.88           C  
ATOM   4209  O   GLY A 279      -5.328 -25.014  26.128  1.00  0.88           O  
ATOM   4210  H   GLY A 279      -7.282 -25.905  23.853  1.00  0.88           H  
ATOM   4211 1HA  GLY A 279      -6.631 -27.953  25.868  1.00  0.88           H  
ATOM   4212 2HA  GLY A 279      -5.630 -27.433  24.534  1.00  0.88           H  
ATOM   4213  N   ARG A 280      -4.696 -26.896  27.164  1.00  0.89           N  
ATOM   4214  CA  ARG A 280      -3.745 -26.207  28.043  1.00  0.89           C  
ATOM   4215  C   ARG A 280      -2.636 -25.570  27.192  1.00  0.89           C  
ATOM   4216  O   ARG A 280      -1.979 -24.603  27.584  1.00  0.89           O  
ATOM   4217  CB  ARG A 280      -3.155 -27.176  29.050  1.00  0.89           C  
ATOM   4218  CG  ARG A 280      -4.146 -27.683  30.110  1.00  0.89           C  
ATOM   4219  CD  ARG A 280      -3.482 -28.603  31.081  1.00  0.89           C  
ATOM   4220  NE  ARG A 280      -4.417 -29.192  32.037  1.00  0.89           N  
ATOM   4221  CZ  ARG A 280      -4.848 -28.609  33.168  1.00  0.89           C  
ATOM   4222  NH1 ARG A 280      -4.457 -27.402  33.507  1.00  0.89           N  
ATOM   4223  NH2 ARG A 280      -5.664 -29.285  33.937  1.00  0.89           N  
ATOM   4224  H   ARG A 280      -4.818 -27.896  27.256  1.00  0.89           H  
ATOM   4225  HA  ARG A 280      -4.272 -25.424  28.581  1.00  0.89           H  
ATOM   4226 1HB  ARG A 280      -2.746 -28.042  28.528  1.00  0.89           H  
ATOM   4227 2HB  ARG A 280      -2.331 -26.692  29.574  1.00  0.89           H  
ATOM   4228 1HG  ARG A 280      -4.550 -26.835  30.665  1.00  0.89           H  
ATOM   4229 2HG  ARG A 280      -4.962 -28.222  29.625  1.00  0.89           H  
ATOM   4230 1HD  ARG A 280      -3.003 -29.415  30.534  1.00  0.89           H  
ATOM   4231 2HD  ARG A 280      -2.727 -28.053  31.641  1.00  0.89           H  
ATOM   4232  HE  ARG A 280      -4.771 -30.149  31.863  1.00  0.89           H  
ATOM   4233 1HH1 ARG A 280      -3.823 -26.895  32.909  1.00  0.89           H  
ATOM   4234 2HH1 ARG A 280      -4.788 -26.996  34.372  1.00  0.89           H  
ATOM   4235 1HH2 ARG A 280      -5.928 -30.239  33.640  1.00  0.89           H  
ATOM   4236 2HH2 ARG A 280      -6.010 -28.893  34.797  1.00  0.89           H  
ATOM   4237  N   HIS A 281      -2.480 -26.122  25.997  1.00  0.88           N  
ATOM   4238  CA  HIS A 281      -1.520 -25.711  24.995  1.00  0.88           C  
ATOM   4239  C   HIS A 281      -2.026 -24.467  24.263  1.00  0.88           C  
ATOM   4240  O   HIS A 281      -1.253 -23.748  23.630  1.00  0.88           O  
ATOM   4241  CB  HIS A 281      -1.310 -26.876  24.033  1.00  0.88           C  
ATOM   4242  CG  HIS A 281      -0.675 -28.050  24.719  1.00  0.88           C  
ATOM   4243  ND1 HIS A 281       0.641 -28.050  25.123  1.00  0.88           N  
ATOM   4244  CD2 HIS A 281      -1.189 -29.242  25.113  1.00  0.88           C  
ATOM   4245  CE1 HIS A 281       0.916 -29.203  25.712  1.00  0.88           C  
ATOM   4246  NE2 HIS A 281      -0.176 -29.939  25.717  1.00  0.88           N  
ATOM   4247  H   HIS A 281      -3.072 -26.907  25.777  1.00  0.88           H  
ATOM   4248  HA  HIS A 281      -0.568 -25.471  25.467  1.00  0.88           H  
ATOM   4249 1HB  HIS A 281      -2.271 -27.187  23.617  1.00  0.88           H  
ATOM   4250 2HB  HIS A 281      -0.672 -26.565  23.207  1.00  0.88           H  
ATOM   4251  HD2 HIS A 281      -2.215 -29.593  24.974  1.00  0.88           H  
ATOM   4252  HE1 HIS A 281       1.879 -29.496  26.128  1.00  0.88           H  
ATOM   4253  HE2 HIS A 281      -0.252 -30.887  26.113  1.00  0.88           H  
ATOM   4254  N   ASN A 282      -3.331 -24.186  24.375  1.00  0.84           N  
ATOM   4255  CA  ASN A 282      -3.895 -23.018  23.737  1.00  0.84           C  
ATOM   4256  C   ASN A 282      -3.726 -21.909  24.739  1.00  0.84           C  
ATOM   4257  O   ASN A 282      -3.509 -20.759  24.371  1.00  0.84           O  
ATOM   4258  CB  ASN A 282      -5.347 -23.199  23.365  1.00  0.84           C  
ATOM   4259  CG  ASN A 282      -5.549 -24.189  22.312  1.00  0.84           C  
ATOM   4260  OD1 ASN A 282      -6.171 -25.229  22.527  1.00  0.84           O  
ATOM   4261  ND2 ASN A 282      -5.046 -23.901  21.137  1.00  0.84           N  
ATOM   4262  H   ASN A 282      -3.950 -24.761  24.927  1.00  0.84           H  
ATOM   4263  HA  ASN A 282      -3.323 -22.769  22.844  1.00  0.84           H  
ATOM   4264 1HB  ASN A 282      -5.937 -23.472  24.241  1.00  0.84           H  
ATOM   4265 2HB  ASN A 282      -5.729 -22.261  23.002  1.00  0.84           H  
ATOM   4266 1HD2 ASN A 282      -5.149 -24.534  20.369  1.00  0.84           H  
ATOM   4267 2HD2 ASN A 282      -4.569 -23.034  21.006  1.00  0.84           H  
ATOM   4268  N   ILE A 283      -3.736 -22.277  26.020  1.00  0.80           N  
ATOM   4269  CA  ILE A 283      -3.469 -21.303  27.058  1.00  0.80           C  
ATOM   4270  C   ILE A 283      -2.024 -20.869  26.918  1.00  0.80           C  
ATOM   4271  O   ILE A 283      -1.732 -19.677  26.928  1.00  0.80           O  
ATOM   4272  CB  ILE A 283      -3.732 -21.838  28.462  1.00  0.80           C  
ATOM   4273  CG1 ILE A 283      -5.190 -22.072  28.582  1.00  0.80           C  
ATOM   4274  CG2 ILE A 283      -3.212 -20.855  29.522  1.00  0.80           C  
ATOM   4275  CD1 ILE A 283      -5.569 -22.769  29.794  1.00  0.80           C  
ATOM   4276  H   ILE A 283      -3.977 -23.240  26.254  1.00  0.80           H  
ATOM   4277  HA  ILE A 283      -4.113 -20.438  26.906  1.00  0.80           H  
ATOM   4278  HB  ILE A 283      -3.238 -22.787  28.594  1.00  0.80           H  
ATOM   4279 1HG1 ILE A 283      -5.697 -21.138  28.535  1.00  0.80           H  
ATOM   4280 2HG1 ILE A 283      -5.510 -22.679  27.730  1.00  0.80           H  
ATOM   4281 1HG2 ILE A 283      -3.415 -21.250  30.515  1.00  0.80           H  
ATOM   4282 2HG2 ILE A 283      -2.136 -20.720  29.399  1.00  0.80           H  
ATOM   4283 3HG2 ILE A 283      -3.709 -19.898  29.405  1.00  0.80           H  
ATOM   4284 1HD1 ILE A 283      -6.641 -22.909  29.807  1.00  0.80           H  
ATOM   4285 2HD1 ILE A 283      -5.078 -23.728  29.842  1.00  0.80           H  
ATOM   4286 3HD1 ILE A 283      -5.272 -22.168  30.639  1.00  0.80           H  
ATOM   4287  N   ALA A 284      -1.111 -21.831  26.738  1.00  0.75           N  
ATOM   4288  CA  ALA A 284       0.288 -21.469  26.547  1.00  0.75           C  
ATOM   4289  C   ALA A 284       0.446 -20.559  25.327  1.00  0.75           C  
ATOM   4290  O   ALA A 284       1.196 -19.579  25.371  1.00  0.75           O  
ATOM   4291  CB  ALA A 284       1.139 -22.708  26.381  1.00  0.75           C  
ATOM   4292  H   ALA A 284      -1.394 -22.811  26.777  1.00  0.75           H  
ATOM   4293  HA  ALA A 284       0.619 -20.925  27.421  1.00  0.75           H  
ATOM   4294 1HB  ALA A 284       2.181 -22.420  26.261  1.00  0.75           H  
ATOM   4295 2HB  ALA A 284       1.031 -23.342  27.259  1.00  0.75           H  
ATOM   4296 3HB  ALA A 284       0.808 -23.254  25.497  1.00  0.75           H  
ATOM   4297  N   ASN A 285      -0.294 -20.841  24.251  1.00  0.70           N  
ATOM   4298  CA  ASN A 285      -0.222 -19.982  23.079  1.00  0.70           C  
ATOM   4299  C   ASN A 285      -0.807 -18.604  23.384  1.00  0.70           C  
ATOM   4300  O   ASN A 285      -0.269 -17.594  22.934  1.00  0.70           O  
ATOM   4301  CB  ASN A 285      -0.943 -20.627  21.920  1.00  0.70           C  
ATOM   4302  CG  ASN A 285      -0.195 -21.789  21.378  1.00  0.70           C  
ATOM   4303  OD1 ASN A 285       1.027 -21.890  21.537  1.00  0.70           O  
ATOM   4304  ND2 ASN A 285      -0.900 -22.693  20.753  1.00  0.70           N  
ATOM   4305  H   ASN A 285      -0.872 -21.680  24.222  1.00  0.70           H  
ATOM   4306  HA  ASN A 285       0.826 -19.846  22.811  1.00  0.70           H  
ATOM   4307 1HB  ASN A 285      -1.919 -20.957  22.244  1.00  0.70           H  
ATOM   4308 2HB  ASN A 285      -1.090 -19.897  21.125  1.00  0.70           H  
ATOM   4309 1HD2 ASN A 285      -0.455 -23.511  20.392  1.00  0.70           H  
ATOM   4310 2HD2 ASN A 285      -1.885 -22.581  20.659  1.00  0.70           H  
ATOM   4311  N   ALA A 286      -1.885 -18.557  24.174  1.00  0.66           N  
ATOM   4312  CA  ALA A 286      -2.515 -17.300  24.560  1.00  0.66           C  
ATOM   4313  C   ALA A 286      -1.544 -16.460  25.365  1.00  0.66           C  
ATOM   4314  O   ALA A 286      -1.442 -15.251  25.158  1.00  0.66           O  
ATOM   4315  CB  ALA A 286      -3.783 -17.570  25.341  1.00  0.66           C  
ATOM   4316  H   ALA A 286      -2.300 -19.423  24.499  1.00  0.66           H  
ATOM   4317  HA  ALA A 286      -2.765 -16.746  23.663  1.00  0.66           H  
ATOM   4318 1HB  ALA A 286      -4.248 -16.643  25.603  1.00  0.66           H  
ATOM   4319 2HB  ALA A 286      -4.451 -18.154  24.718  1.00  0.66           H  
ATOM   4320 3HB  ALA A 286      -3.550 -18.120  26.242  1.00  0.66           H  
ATOM   4321  N   LEU A 287      -0.775 -17.115  26.237  1.00  0.63           N  
ATOM   4322  CA  LEU A 287       0.236 -16.434  27.024  1.00  0.63           C  
ATOM   4323  C   LEU A 287       1.323 -15.877  26.124  1.00  0.63           C  
ATOM   4324  O   LEU A 287       1.753 -14.732  26.294  1.00  0.63           O  
ATOM   4325  CB  LEU A 287       0.846 -17.407  28.036  1.00  0.63           C  
ATOM   4326  CG  LEU A 287      -0.058 -17.816  29.166  1.00  0.63           C  
ATOM   4327  CD1 LEU A 287       0.582 -18.957  29.954  1.00  0.63           C  
ATOM   4328  CD2 LEU A 287      -0.266 -16.615  30.021  1.00  0.63           C  
ATOM   4329  H   LEU A 287      -0.924 -18.114  26.369  1.00  0.63           H  
ATOM   4330  HA  LEU A 287      -0.231 -15.609  27.557  1.00  0.63           H  
ATOM   4331 1HB  LEU A 287       1.152 -18.304  27.513  1.00  0.63           H  
ATOM   4332 2HB  LEU A 287       1.732 -16.946  28.467  1.00  0.63           H  
ATOM   4333  HG  LEU A 287      -1.017 -18.150  28.777  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 287      -0.057 -19.243  30.779  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 287       0.719 -19.798  29.309  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 287       1.540 -18.638  30.325  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 287      -0.927 -16.856  30.829  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 287       0.689 -16.273  30.417  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 287      -0.697 -15.835  29.432  1.00  0.63           H  
ATOM   4340  N   ALA A 288       1.730 -16.657  25.120  1.00  0.61           N  
ATOM   4341  CA  ALA A 288       2.737 -16.181  24.189  1.00  0.61           C  
ATOM   4342  C   ALA A 288       2.227 -14.973  23.431  1.00  0.61           C  
ATOM   4343  O   ALA A 288       2.929 -13.968  23.275  1.00  0.61           O  
ATOM   4344  CB  ALA A 288       3.073 -17.253  23.189  1.00  0.61           C  
ATOM   4345  H   ALA A 288       1.363 -17.606  25.031  1.00  0.61           H  
ATOM   4346  HA  ALA A 288       3.623 -15.907  24.761  1.00  0.61           H  
ATOM   4347 1HB  ALA A 288       3.822 -16.880  22.557  1.00  0.61           H  
ATOM   4348 2HB  ALA A 288       3.409 -18.123  23.678  1.00  0.61           H  
ATOM   4349 3HB  ALA A 288       2.196 -17.506  22.612  1.00  0.61           H  
ATOM   4350  N   ALA A 289       0.968 -15.071  22.984  1.00  0.60           N  
ATOM   4351  CA  ALA A 289       0.338 -14.019  22.218  1.00  0.60           C  
ATOM   4352  C   ALA A 289       0.215 -12.756  23.033  1.00  0.60           C  
ATOM   4353  O   ALA A 289       0.473 -11.656  22.537  1.00  0.60           O  
ATOM   4354  CB  ALA A 289      -1.041 -14.463  21.755  1.00  0.60           C  
ATOM   4355  H   ALA A 289       0.446 -15.927  23.158  1.00  0.60           H  
ATOM   4356  HA  ALA A 289       0.971 -13.814  21.364  1.00  0.60           H  
ATOM   4357 1HB  ALA A 289      -1.502 -13.678  21.163  1.00  0.60           H  
ATOM   4358 2HB  ALA A 289      -0.945 -15.369  21.157  1.00  0.60           H  
ATOM   4359 3HB  ALA A 289      -1.664 -14.670  22.619  1.00  0.60           H  
ATOM   4360  N   ALA A 290      -0.163 -12.916  24.298  1.00  0.59           N  
ATOM   4361  CA  ALA A 290      -0.307 -11.797  25.195  1.00  0.59           C  
ATOM   4362  C   ALA A 290       1.020 -11.128  25.430  1.00  0.59           C  
ATOM   4363  O   ALA A 290       1.122  -9.908  25.354  1.00  0.59           O  
ATOM   4364  CB  ALA A 290      -0.868 -12.271  26.507  1.00  0.59           C  
ATOM   4365  H   ALA A 290      -0.382 -13.848  24.645  1.00  0.59           H  
ATOM   4366  HA  ALA A 290      -0.982 -11.074  24.742  1.00  0.59           H  
ATOM   4367 1HB  ALA A 290      -0.981 -11.429  27.180  1.00  0.59           H  
ATOM   4368 2HB  ALA A 290      -1.824 -12.731  26.316  1.00  0.59           H  
ATOM   4369 3HB  ALA A 290      -0.193 -13.000  26.951  1.00  0.59           H  
ATOM   4370  N   ALA A 291       2.063 -11.924  25.662  1.00  0.58           N  
ATOM   4371  CA  ALA A 291       3.373 -11.358  25.914  1.00  0.58           C  
ATOM   4372  C   ALA A 291       3.841 -10.562  24.704  1.00  0.58           C  
ATOM   4373  O   ALA A 291       4.362  -9.454  24.844  1.00  0.58           O  
ATOM   4374  CB  ALA A 291       4.337 -12.464  26.258  1.00  0.58           C  
ATOM   4375  H   ALA A 291       1.940 -12.936  25.705  1.00  0.58           H  
ATOM   4376  HA  ALA A 291       3.297 -10.675  26.758  1.00  0.58           H  
ATOM   4377 1HB  ALA A 291       5.309 -12.050  26.474  1.00  0.58           H  
ATOM   4378 2HB  ALA A 291       3.971 -13.001  27.133  1.00  0.58           H  
ATOM   4379 3HB  ALA A 291       4.402 -13.148  25.421  1.00  0.58           H  
ATOM   4380  N   LEU A 292       3.604 -11.083  23.502  1.00  0.59           N  
ATOM   4381  CA  LEU A 292       3.982 -10.336  22.316  1.00  0.59           C  
ATOM   4382  C   LEU A 292       3.176  -9.068  22.167  1.00  0.59           C  
ATOM   4383  O   LEU A 292       3.737  -7.999  21.913  1.00  0.59           O  
ATOM   4384  CB  LEU A 292       3.768 -11.182  21.079  1.00  0.59           C  
ATOM   4385  CG  LEU A 292       4.728 -12.262  20.845  1.00  0.59           C  
ATOM   4386  CD1 LEU A 292       4.160 -13.122  19.798  1.00  0.59           C  
ATOM   4387  CD2 LEU A 292       6.053 -11.613  20.381  1.00  0.59           C  
ATOM   4388  H   LEU A 292       3.180 -12.010  23.414  1.00  0.59           H  
ATOM   4389  HA  LEU A 292       5.036 -10.078  22.396  1.00  0.59           H  
ATOM   4390 1HB  LEU A 292       2.779 -11.639  21.149  1.00  0.59           H  
ATOM   4391 2HB  LEU A 292       3.781 -10.530  20.206  1.00  0.59           H  
ATOM   4392  HG  LEU A 292       4.892 -12.857  21.747  1.00  0.59           H  
ATOM   4393 1HD1 LEU A 292       4.820 -13.895  19.554  1.00  0.59           H  
ATOM   4394 2HD1 LEU A 292       3.223 -13.546  20.157  1.00  0.59           H  
ATOM   4395 3HD1 LEU A 292       3.977 -12.535  18.938  1.00  0.59           H  
ATOM   4396 1HD2 LEU A 292       6.799 -12.359  20.165  1.00  0.59           H  
ATOM   4397 2HD2 LEU A 292       5.869 -11.035  19.508  1.00  0.59           H  
ATOM   4398 3HD2 LEU A 292       6.425 -10.952  21.148  1.00  0.59           H  
ATOM   4399  N   ALA A 293       1.868  -9.169  22.370  1.00  0.60           N  
ATOM   4400  CA  ALA A 293       1.005  -8.024  22.209  1.00  0.60           C  
ATOM   4401  C   ALA A 293       1.378  -6.910  23.160  1.00  0.60           C  
ATOM   4402  O   ALA A 293       1.391  -5.733  22.788  1.00  0.60           O  
ATOM   4403  CB  ALA A 293      -0.412  -8.429  22.447  1.00  0.60           C  
ATOM   4404  H   ALA A 293       1.452 -10.072  22.601  1.00  0.60           H  
ATOM   4405  HA  ALA A 293       1.108  -7.668  21.190  1.00  0.60           H  
ATOM   4406 1HB  ALA A 293      -1.041  -7.567  22.296  1.00  0.60           H  
ATOM   4407 2HB  ALA A 293      -0.690  -9.220  21.750  1.00  0.60           H  
ATOM   4408 3HB  ALA A 293      -0.514  -8.793  23.468  1.00  0.60           H  
ATOM   4409  N   LEU A 294       1.734  -7.282  24.379  1.00  0.61           N  
ATOM   4410  CA  LEU A 294       2.112  -6.313  25.381  1.00  0.61           C  
ATOM   4411  C   LEU A 294       3.478  -5.711  25.022  1.00  0.61           C  
ATOM   4412  O   LEU A 294       3.705  -4.514  25.224  1.00  0.61           O  
ATOM   4413  CB  LEU A 294       2.068  -6.997  26.757  1.00  0.61           C  
ATOM   4414  CG  LEU A 294       0.605  -7.410  27.175  1.00  0.61           C  
ATOM   4415  CD1 LEU A 294       0.614  -8.217  28.420  1.00  0.61           C  
ATOM   4416  CD2 LEU A 294      -0.232  -6.203  27.313  1.00  0.61           C  
ATOM   4417  H   LEU A 294       1.702  -8.269  24.636  1.00  0.61           H  
ATOM   4418  HA  LEU A 294       1.374  -5.510  25.384  1.00  0.61           H  
ATOM   4419 1HB  LEU A 294       2.676  -7.903  26.721  1.00  0.61           H  
ATOM   4420 2HB  LEU A 294       2.475  -6.324  27.510  1.00  0.61           H  
ATOM   4421  HG  LEU A 294       0.181  -8.017  26.401  1.00  0.61           H  
ATOM   4422 1HD1 LEU A 294      -0.403  -8.509  28.667  1.00  0.61           H  
ATOM   4423 2HD1 LEU A 294       1.202  -9.100  28.224  1.00  0.61           H  
ATOM   4424 3HD1 LEU A 294       1.042  -7.645  29.243  1.00  0.61           H  
ATOM   4425 1HD2 LEU A 294      -1.240  -6.479  27.570  1.00  0.61           H  
ATOM   4426 2HD2 LEU A 294       0.159  -5.551  28.073  1.00  0.61           H  
ATOM   4427 3HD2 LEU A 294      -0.227  -5.703  26.364  1.00  0.61           H  
ATOM   4428  N   SER A 295       4.372  -6.511  24.407  1.00  0.63           N  
ATOM   4429  CA  SER A 295       5.703  -6.023  24.033  1.00  0.63           C  
ATOM   4430  C   SER A 295       5.620  -4.979  22.917  1.00  0.63           C  
ATOM   4431  O   SER A 295       6.531  -4.167  22.752  1.00  0.63           O  
ATOM   4432  CB  SER A 295       6.610  -7.158  23.584  1.00  0.63           C  
ATOM   4433  OG  SER A 295       6.282  -7.618  22.310  1.00  0.63           O  
ATOM   4434  H   SER A 295       4.157  -7.497  24.252  1.00  0.63           H  
ATOM   4435  HA  SER A 295       6.154  -5.548  24.902  1.00  0.63           H  
ATOM   4436 1HB  SER A 295       7.643  -6.827  23.601  1.00  0.63           H  
ATOM   4437 2HB  SER A 295       6.523  -7.979  24.278  1.00  0.63           H  
ATOM   4438  HG  SER A 295       5.321  -7.734  22.305  1.00  0.63           H  
ATOM   4439  N   VAL A 296       4.493  -4.959  22.197  1.00  0.64           N  
ATOM   4440  CA  VAL A 296       4.259  -3.993  21.127  1.00  0.64           C  
ATOM   4441  C   VAL A 296       3.171  -2.975  21.547  1.00  0.64           C  
ATOM   4442  O   VAL A 296       2.434  -2.426  20.714  1.00  0.64           O  
ATOM   4443  CB  VAL A 296       3.900  -4.695  19.804  1.00  0.64           C  
ATOM   4444  CG1 VAL A 296       5.058  -5.559  19.339  1.00  0.64           C  
ATOM   4445  CG2 VAL A 296       2.663  -5.474  19.964  1.00  0.64           C  
ATOM   4446  H   VAL A 296       3.807  -5.696  22.363  1.00  0.64           H  
ATOM   4447  HA  VAL A 296       5.184  -3.441  20.957  1.00  0.64           H  
ATOM   4448  HB  VAL A 296       3.766  -3.956  19.052  1.00  0.64           H  
ATOM   4449 1HG1 VAL A 296       4.809  -6.016  18.389  1.00  0.64           H  
ATOM   4450 2HG1 VAL A 296       5.952  -4.942  19.218  1.00  0.64           H  
ATOM   4451 3HG1 VAL A 296       5.252  -6.339  20.078  1.00  0.64           H  
ATOM   4452 1HG2 VAL A 296       2.411  -5.950  19.025  1.00  0.64           H  
ATOM   4453 2HG2 VAL A 296       2.828  -6.206  20.704  1.00  0.64           H  
ATOM   4454 3HG2 VAL A 296       1.850  -4.819  20.276  1.00  0.64           H  
ATOM   4455  N   ASP A 297       3.128  -2.712  22.857  1.00  0.65           N  
ATOM   4456  CA  ASP A 297       2.278  -1.728  23.539  1.00  0.65           C  
ATOM   4457  C   ASP A 297       0.766  -1.958  23.553  1.00  0.65           C  
ATOM   4458  O   ASP A 297       0.005  -0.998  23.693  1.00  0.65           O  
ATOM   4459  CB  ASP A 297       2.493  -0.321  22.948  1.00  0.65           C  
ATOM   4460  CG  ASP A 297       3.891   0.268  23.144  1.00  0.65           C  
ATOM   4461  OD1 ASP A 297       4.378   0.295  24.245  1.00  0.65           O  
ATOM   4462  OD2 ASP A 297       4.449   0.700  22.168  1.00  0.65           O  
ATOM   4463  H   ASP A 297       3.726  -3.269  23.466  1.00  0.65           H  
ATOM   4464  HA  ASP A 297       2.603  -1.710  24.579  1.00  0.65           H  
ATOM   4465 1HB  ASP A 297       2.260  -0.317  21.888  1.00  0.65           H  
ATOM   4466 2HB  ASP A 297       1.783   0.360  23.417  1.00  0.65           H  
ATOM   4467  N   ALA A 298       0.303  -3.200  23.477  1.00  0.66           N  
ATOM   4468  CA  ALA A 298      -1.123  -3.403  23.646  1.00  0.66           C  
ATOM   4469  C   ALA A 298      -1.462  -3.189  25.131  1.00  0.66           C  
ATOM   4470  O   ALA A 298      -0.601  -3.438  25.974  1.00  0.66           O  
ATOM   4471  CB  ALA A 298      -1.523  -4.805  23.225  1.00  0.66           C  
ATOM   4472  H   ALA A 298       0.914  -4.000  23.318  1.00  0.66           H  
ATOM   4473  HA  ALA A 298      -1.641  -2.690  23.020  1.00  0.66           H  
ATOM   4474 1HB  ALA A 298      -2.597  -4.938  23.359  1.00  0.66           H  
ATOM   4475 2HB  ALA A 298      -1.262  -4.958  22.182  1.00  0.66           H  
ATOM   4476 3HB  ALA A 298      -1.001  -5.524  23.842  1.00  0.66           H  
ATOM   4477  N   PRO A 299      -2.611  -2.598  25.492  1.00  0.65           N  
ATOM   4478  CA  PRO A 299      -3.185  -2.615  26.831  1.00  0.65           C  
ATOM   4479  C   PRO A 299      -3.558  -4.042  27.232  1.00  0.65           C  
ATOM   4480  O   PRO A 299      -4.024  -4.808  26.383  1.00  0.65           O  
ATOM   4481  CB  PRO A 299      -4.418  -1.718  26.690  1.00  0.65           C  
ATOM   4482  CG  PRO A 299      -4.140  -0.854  25.473  1.00  0.65           C  
ATOM   4483  CD  PRO A 299      -3.318  -1.721  24.546  1.00  0.65           C  
ATOM   4484  HA  PRO A 299      -2.458  -2.189  27.540  1.00  0.65           H  
ATOM   4485 1HB  PRO A 299      -5.317  -2.332  26.574  1.00  0.65           H  
ATOM   4486 2HB  PRO A 299      -4.553  -1.126  27.606  1.00  0.65           H  
ATOM   4487 1HG  PRO A 299      -5.087  -0.533  25.013  1.00  0.65           H  
ATOM   4488 2HG  PRO A 299      -3.606   0.061  25.772  1.00  0.65           H  
ATOM   4489 1HD  PRO A 299      -3.952  -2.294  23.873  1.00  0.65           H  
ATOM   4490 2HD  PRO A 299      -2.616  -1.061  24.011  1.00  0.65           H  
ATOM   4491  N   LEU A 300      -3.492  -4.377  28.522  1.00  0.65           N  
ATOM   4492  CA  LEU A 300      -3.945  -5.707  28.955  1.00  0.65           C  
ATOM   4493  C   LEU A 300      -5.421  -5.925  28.602  1.00  0.65           C  
ATOM   4494  O   LEU A 300      -5.840  -7.048  28.327  1.00  0.65           O  
ATOM   4495  CB  LEU A 300      -3.705  -5.944  30.455  1.00  0.65           C  
ATOM   4496  CG  LEU A 300      -3.997  -7.400  30.960  1.00  0.65           C  
ATOM   4497  CD1 LEU A 300      -3.114  -8.389  30.190  1.00  0.65           C  
ATOM   4498  CD2 LEU A 300      -3.695  -7.495  32.475  1.00  0.65           C  
ATOM   4499  H   LEU A 300      -3.114  -3.727  29.199  1.00  0.65           H  
ATOM   4500  HA  LEU A 300      -3.366  -6.453  28.415  1.00  0.65           H  
ATOM   4501 1HB  LEU A 300      -2.663  -5.719  30.685  1.00  0.65           H  
ATOM   4502 2HB  LEU A 300      -4.339  -5.262  31.023  1.00  0.65           H  
ATOM   4503  HG  LEU A 300      -5.043  -7.652  30.775  1.00  0.65           H  
ATOM   4504 1HD1 LEU A 300      -3.313  -9.408  30.536  1.00  0.65           H  
ATOM   4505 2HD1 LEU A 300      -3.320  -8.323  29.134  1.00  0.65           H  
ATOM   4506 3HD1 LEU A 300      -2.071  -8.142  30.371  1.00  0.65           H  
ATOM   4507 1HD2 LEU A 300      -3.892  -8.510  32.830  1.00  0.65           H  
ATOM   4508 2HD2 LEU A 300      -2.643  -7.250  32.657  1.00  0.65           H  
ATOM   4509 3HD2 LEU A 300      -4.327  -6.796  33.023  1.00  0.65           H  
ATOM   4510  N   SER A 301      -6.229  -4.862  28.651  1.00  0.64           N  
ATOM   4511  CA  SER A 301      -7.647  -4.994  28.326  1.00  0.64           C  
ATOM   4512  C   SER A 301      -7.820  -5.438  26.869  1.00  0.64           C  
ATOM   4513  O   SER A 301      -8.706  -6.235  26.554  1.00  0.64           O  
ATOM   4514  CB  SER A 301      -8.372  -3.682  28.561  1.00  0.64           C  
ATOM   4515  OG  SER A 301      -8.382  -3.344  29.924  1.00  0.64           O  
ATOM   4516  H   SER A 301      -5.850  -3.961  28.897  1.00  0.64           H  
ATOM   4517  HA  SER A 301      -8.084  -5.756  28.971  1.00  0.64           H  
ATOM   4518 1HB  SER A 301      -7.886  -2.891  27.989  1.00  0.64           H  
ATOM   4519 2HB  SER A 301      -9.395  -3.766  28.198  1.00  0.64           H  
ATOM   4520  HG  SER A 301      -8.910  -2.541  29.994  1.00  0.64           H  
ATOM   4521  N   ALA A 302      -6.989  -4.891  25.972  1.00  0.63           N  
ATOM   4522  CA  ALA A 302      -7.020  -5.249  24.555  1.00  0.63           C  
ATOM   4523  C   ALA A 302      -6.651  -6.712  24.390  1.00  0.63           C  
ATOM   4524  O   ALA A 302      -7.240  -7.437  23.581  1.00  0.63           O  
ATOM   4525  CB  ALA A 302      -6.074  -4.377  23.772  1.00  0.63           C  
ATOM   4526  H   ALA A 302      -6.282  -4.246  26.293  1.00  0.63           H  
ATOM   4527  HA  ALA A 302      -8.033  -5.107  24.181  1.00  0.63           H  
ATOM   4528 1HB  ALA A 302      -6.108  -4.649  22.738  1.00  0.63           H  
ATOM   4529 2HB  ALA A 302      -6.355  -3.333  23.882  1.00  0.63           H  
ATOM   4530 3HB  ALA A 302      -5.063  -4.521  24.140  1.00  0.63           H  
ATOM   4531  N   VAL A 303      -5.696  -7.158  25.209  1.00  0.62           N  
ATOM   4532  CA  VAL A 303      -5.269  -8.547  25.201  1.00  0.62           C  
ATOM   4533  C   VAL A 303      -6.415  -9.454  25.596  1.00  0.62           C  
ATOM   4534  O   VAL A 303      -6.697 -10.451  24.916  1.00  0.62           O  
ATOM   4535  CB  VAL A 303      -4.078  -8.746  26.139  1.00  0.62           C  
ATOM   4536  CG1 VAL A 303      -3.783 -10.212  26.314  1.00  0.62           C  
ATOM   4537  CG2 VAL A 303      -2.866  -8.050  25.589  1.00  0.62           C  
ATOM   4538  H   VAL A 303      -5.235  -6.493  25.833  1.00  0.62           H  
ATOM   4539  HA  VAL A 303      -4.953  -8.815  24.216  1.00  0.62           H  
ATOM   4540  HB  VAL A 303      -4.319  -8.355  27.092  1.00  0.62           H  
ATOM   4541 1HG1 VAL A 303      -2.957 -10.315  27.000  1.00  0.62           H  
ATOM   4542 2HG1 VAL A 303      -4.658 -10.713  26.727  1.00  0.62           H  
ATOM   4543 3HG1 VAL A 303      -3.530 -10.661  25.366  1.00  0.62           H  
ATOM   4544 1HG2 VAL A 303      -2.060  -8.210  26.271  1.00  0.62           H  
ATOM   4545 2HG2 VAL A 303      -2.613  -8.465  24.635  1.00  0.62           H  
ATOM   4546 3HG2 VAL A 303      -3.062  -6.983  25.486  1.00  0.62           H  
ATOM   4547  N   GLN A 304      -7.131  -9.076  26.654  1.00  0.62           N  
ATOM   4548  CA  GLN A 304      -8.261  -9.878  27.080  1.00  0.62           C  
ATOM   4549  C   GLN A 304      -9.341  -9.919  26.012  1.00  0.62           C  
ATOM   4550  O   GLN A 304      -9.832 -10.994  25.667  1.00  0.62           O  
ATOM   4551  CB  GLN A 304      -8.939  -9.270  28.306  1.00  0.62           C  
ATOM   4552  CG  GLN A 304      -8.221  -9.291  29.582  1.00  0.62           C  
ATOM   4553  CD  GLN A 304      -9.070  -8.577  30.633  1.00  0.62           C  
ATOM   4554  OE1 GLN A 304     -10.247  -8.924  30.817  1.00  0.62           O  
ATOM   4555  NE2 GLN A 304      -8.496  -7.600  31.324  1.00  0.62           N  
ATOM   4556  H   GLN A 304      -6.853  -8.246  27.180  1.00  0.62           H  
ATOM   4557  HA  GLN A 304      -7.921 -10.893  27.281  1.00  0.62           H  
ATOM   4558 1HB  GLN A 304      -9.166  -8.227  28.096  1.00  0.62           H  
ATOM   4559 2HB  GLN A 304      -9.885  -9.768  28.461  1.00  0.62           H  
ATOM   4560 1HG  GLN A 304      -8.067 -10.314  29.890  1.00  0.62           H  
ATOM   4561 2HG  GLN A 304      -7.269  -8.774  29.477  1.00  0.62           H  
ATOM   4562 1HE2 GLN A 304      -9.011  -7.105  32.025  1.00  0.62           H  
ATOM   4563 2HE2 GLN A 304      -7.538  -7.362  31.161  1.00  0.62           H  
ATOM   4564  N   ALA A 305      -9.674  -8.751  25.444  1.00  0.61           N  
ATOM   4565  CA  ALA A 305     -10.730  -8.660  24.444  1.00  0.61           C  
ATOM   4566  C   ALA A 305     -10.401  -9.488  23.217  1.00  0.61           C  
ATOM   4567  O   ALA A 305     -11.272 -10.173  22.664  1.00  0.61           O  
ATOM   4568  CB  ALA A 305     -10.941  -7.208  24.054  1.00  0.61           C  
ATOM   4569  H   ALA A 305      -9.212  -7.893  25.749  1.00  0.61           H  
ATOM   4570  HA  ALA A 305     -11.646  -9.053  24.881  1.00  0.61           H  
ATOM   4571 1HB  ALA A 305     -11.744  -7.134  23.322  1.00  0.61           H  
ATOM   4572 2HB  ALA A 305     -11.197  -6.628  24.941  1.00  0.61           H  
ATOM   4573 3HB  ALA A 305     -10.021  -6.817  23.623  1.00  0.61           H  
ATOM   4574  N   GLY A 306      -9.131  -9.455  22.817  1.00  0.62           N  
ATOM   4575  CA  GLY A 306      -8.647 -10.197  21.673  1.00  0.62           C  
ATOM   4576  C   GLY A 306      -8.843 -11.681  21.867  1.00  0.62           C  
ATOM   4577  O   GLY A 306      -9.444 -12.358  21.033  1.00  0.62           O  
ATOM   4578  H   GLY A 306      -8.465  -8.858  23.307  1.00  0.62           H  
ATOM   4579 1HA  GLY A 306      -9.149  -9.857  20.767  1.00  0.62           H  
ATOM   4580 2HA  GLY A 306      -7.593 -10.001  21.558  1.00  0.62           H  
ATOM   4581  N   LEU A 307      -8.324 -12.195  22.976  1.00  0.64           N  
ATOM   4582  CA  LEU A 307      -8.423 -13.614  23.262  1.00  0.64           C  
ATOM   4583  C   LEU A 307      -9.866 -14.077  23.472  1.00  0.64           C  
ATOM   4584  O   LEU A 307     -10.278 -15.095  22.919  1.00  0.64           O  
ATOM   4585  CB  LEU A 307      -7.544 -13.902  24.471  1.00  0.64           C  
ATOM   4586  CG  LEU A 307      -6.036 -13.764  24.162  1.00  0.64           C  
ATOM   4587  CD1 LEU A 307      -5.259 -13.826  25.434  1.00  0.64           C  
ATOM   4588  CD2 LEU A 307      -5.595 -14.889  23.182  1.00  0.64           C  
ATOM   4589  H   LEU A 307      -7.843 -11.582  23.640  1.00  0.64           H  
ATOM   4590  HA  LEU A 307      -8.015 -14.155  22.412  1.00  0.64           H  
ATOM   4591 1HB  LEU A 307      -7.796 -13.188  25.263  1.00  0.64           H  
ATOM   4592 2HB  LEU A 307      -7.741 -14.911  24.829  1.00  0.64           H  
ATOM   4593  HG  LEU A 307      -5.850 -12.794  23.702  1.00  0.64           H  
ATOM   4594 1HD1 LEU A 307      -4.195 -13.716  25.209  1.00  0.64           H  
ATOM   4595 2HD1 LEU A 307      -5.579 -13.013  26.077  1.00  0.64           H  
ATOM   4596 3HD1 LEU A 307      -5.436 -14.769  25.929  1.00  0.64           H  
ATOM   4597 1HD2 LEU A 307      -4.531 -14.781  22.962  1.00  0.64           H  
ATOM   4598 2HD2 LEU A 307      -5.767 -15.861  23.631  1.00  0.64           H  
ATOM   4599 3HD2 LEU A 307      -6.166 -14.813  22.256  1.00  0.64           H  
ATOM   4600  N   LYS A 308     -10.679 -13.286  24.172  1.00  0.68           N  
ATOM   4601  CA  LYS A 308     -12.078 -13.648  24.405  1.00  0.68           C  
ATOM   4602  C   LYS A 308     -12.877 -13.704  23.103  1.00  0.68           C  
ATOM   4603  O   LYS A 308     -13.775 -14.534  22.942  1.00  0.68           O  
ATOM   4604  CB  LYS A 308     -12.724 -12.665  25.384  1.00  0.68           C  
ATOM   4605  CG  LYS A 308     -12.228 -12.778  26.843  1.00  0.68           C  
ATOM   4606  CD  LYS A 308     -12.853 -11.689  27.728  1.00  0.68           C  
ATOM   4607  CE  LYS A 308     -12.314 -11.730  29.162  1.00  0.68           C  
ATOM   4608  NZ  LYS A 308     -12.871 -10.618  30.006  1.00  0.68           N  
ATOM   4609  H   LYS A 308     -10.319 -12.430  24.591  1.00  0.68           H  
ATOM   4610  HA  LYS A 308     -12.106 -14.635  24.844  1.00  0.68           H  
ATOM   4611 1HB  LYS A 308     -12.522 -11.645  25.045  1.00  0.68           H  
ATOM   4612 2HB  LYS A 308     -13.802 -12.805  25.378  1.00  0.68           H  
ATOM   4613 1HG  LYS A 308     -12.509 -13.758  27.231  1.00  0.68           H  
ATOM   4614 2HG  LYS A 308     -11.145 -12.698  26.876  1.00  0.68           H  
ATOM   4615 1HD  LYS A 308     -12.626 -10.710  27.299  1.00  0.68           H  
ATOM   4616 2HD  LYS A 308     -13.934 -11.815  27.753  1.00  0.68           H  
ATOM   4617 1HE  LYS A 308     -12.573 -12.685  29.618  1.00  0.68           H  
ATOM   4618 2HE  LYS A 308     -11.227 -11.638  29.136  1.00  0.68           H  
ATOM   4619 1HZ  LYS A 308     -12.479 -10.677  30.948  1.00  0.68           H  
ATOM   4620 2HZ  LYS A 308     -12.622  -9.727  29.595  1.00  0.68           H  
ATOM   4621 3HZ  LYS A 308     -13.873 -10.696  30.056  1.00  0.68           H  
ATOM   4622  N   SER A 309     -12.533 -12.824  22.164  1.00  0.74           N  
ATOM   4623  CA  SER A 309     -13.208 -12.717  20.882  1.00  0.74           C  
ATOM   4624  C   SER A 309     -12.582 -13.614  19.813  1.00  0.74           C  
ATOM   4625  O   SER A 309     -13.029 -13.608  18.658  1.00  0.74           O  
ATOM   4626  CB  SER A 309     -13.140 -11.287  20.395  1.00  0.74           C  
ATOM   4627  OG  SER A 309     -13.743 -10.418  21.305  1.00  0.74           O  
ATOM   4628  H   SER A 309     -11.794 -12.144  22.355  1.00  0.74           H  
ATOM   4629  HA  SER A 309     -14.249 -13.011  21.016  1.00  0.74           H  
ATOM   4630 1HB  SER A 309     -12.094 -11.001  20.246  1.00  0.74           H  
ATOM   4631 2HB  SER A 309     -13.640 -11.213  19.433  1.00  0.74           H  
ATOM   4632  HG  SER A 309     -13.060 -10.284  22.006  1.00  0.74           H  
ATOM   4633  N   LEU A 310     -11.527 -14.350  20.167  1.00  0.83           N  
ATOM   4634  CA  LEU A 310     -10.808 -15.172  19.213  1.00  0.83           C  
ATOM   4635  C   LEU A 310     -11.726 -16.190  18.591  1.00  0.83           C  
ATOM   4636  O   LEU A 310     -12.397 -16.931  19.294  1.00  0.83           O  
ATOM   4637  CB  LEU A 310      -9.696 -15.938  19.941  1.00  0.83           C  
ATOM   4638  CG  LEU A 310      -8.738 -16.772  19.099  1.00  0.83           C  
ATOM   4639  CD1 LEU A 310      -7.874 -15.847  18.281  1.00  0.83           C  
ATOM   4640  CD2 LEU A 310      -7.926 -17.640  20.020  1.00  0.83           C  
ATOM   4641  H   LEU A 310     -11.203 -14.355  21.134  1.00  0.83           H  
ATOM   4642  HA  LEU A 310     -10.390 -14.535  18.434  1.00  0.83           H  
ATOM   4643 1HB  LEU A 310      -9.096 -15.209  20.479  1.00  0.83           H  
ATOM   4644 2HB  LEU A 310     -10.158 -16.594  20.672  1.00  0.83           H  
ATOM   4645  HG  LEU A 310      -9.295 -17.405  18.406  1.00  0.83           H  
ATOM   4646 1HD1 LEU A 310      -7.175 -16.424  17.670  1.00  0.83           H  
ATOM   4647 2HD1 LEU A 310      -8.504 -15.239  17.632  1.00  0.83           H  
ATOM   4648 3HD1 LEU A 310      -7.331 -15.205  18.957  1.00  0.83           H  
ATOM   4649 1HD2 LEU A 310      -7.227 -18.239  19.435  1.00  0.83           H  
ATOM   4650 2HD2 LEU A 310      -7.382 -17.007  20.712  1.00  0.83           H  
ATOM   4651 3HD2 LEU A 310      -8.596 -18.296  20.577  1.00  0.83           H  
ATOM   4652  N   GLN A 311     -11.764 -16.265  17.278  1.00  0.93           N  
ATOM   4653  CA  GLN A 311     -12.610 -17.281  16.695  1.00  0.93           C  
ATOM   4654  C   GLN A 311     -11.738 -18.483  16.458  1.00  0.93           C  
ATOM   4655  O   GLN A 311     -10.592 -18.338  16.029  1.00  0.93           O  
ATOM   4656  CB  GLN A 311     -13.256 -16.779  15.410  1.00  0.93           C  
ATOM   4657  CG  GLN A 311     -14.115 -15.536  15.633  1.00  0.93           C  
ATOM   4658  CD  GLN A 311     -15.312 -15.809  16.537  1.00  0.93           C  
ATOM   4659  OE1 GLN A 311     -16.188 -16.620  16.203  1.00  0.93           O  
ATOM   4660  NE2 GLN A 311     -15.351 -15.144  17.691  1.00  0.93           N  
ATOM   4661  H   GLN A 311     -11.221 -15.637  16.705  1.00  0.93           H  
ATOM   4662  HA  GLN A 311     -13.398 -17.555  17.397  1.00  0.93           H  
ATOM   4663 1HB  GLN A 311     -12.484 -16.541  14.681  1.00  0.93           H  
ATOM   4664 2HB  GLN A 311     -13.882 -17.564  14.984  1.00  0.93           H  
ATOM   4665 1HG  GLN A 311     -13.502 -14.766  16.109  1.00  0.93           H  
ATOM   4666 2HG  GLN A 311     -14.482 -15.180  14.671  1.00  0.93           H  
ATOM   4667 1HE2 GLN A 311     -16.105 -15.288  18.328  1.00  0.93           H  
ATOM   4668 2HE2 GLN A 311     -14.603 -14.489  17.939  1.00  0.93           H  
ATOM   4669  N   SER A 312     -12.247 -19.671  16.729  1.00  1.02           N  
ATOM   4670  CA  SER A 312     -11.414 -20.818  16.452  1.00  1.02           C  
ATOM   4671  C   SER A 312     -11.237 -20.961  14.972  1.00  1.02           C  
ATOM   4672  O   SER A 312     -12.183 -20.804  14.197  1.00  1.02           O  
ATOM   4673  CB  SER A 312     -11.979 -22.105  16.998  1.00  1.02           C  
ATOM   4674  OG  SER A 312     -11.140 -23.213  16.652  1.00  1.02           O  
ATOM   4675  H   SER A 312     -13.183 -19.767  17.098  1.00  1.02           H  
ATOM   4676  HA  SER A 312     -10.434 -20.654  16.900  1.00  1.02           H  
ATOM   4677 1HB  SER A 312     -12.064 -22.036  18.081  1.00  1.02           H  
ATOM   4678 2HB  SER A 312     -12.976 -22.257  16.603  1.00  1.02           H  
ATOM   4679  HG  SER A 312     -10.949 -23.185  15.658  1.00  1.02           H  
ATOM   4680  N   VAL A 313     -10.040 -21.304  14.595  1.00  1.10           N  
ATOM   4681  CA  VAL A 313      -9.728 -21.610  13.232  1.00  1.10           C  
ATOM   4682  C   VAL A 313     -10.290 -23.000  13.039  1.00  1.10           C  
ATOM   4683  O   VAL A 313     -10.311 -23.735  14.026  1.00  1.10           O  
ATOM   4684  CB  VAL A 313      -8.209 -21.568  13.026  1.00  1.10           C  
ATOM   4685  CG1 VAL A 313      -7.819 -22.002  11.642  1.00  1.10           C  
ATOM   4686  CG2 VAL A 313      -7.757 -20.168  13.274  1.00  1.10           C  
ATOM   4687  H   VAL A 313      -9.316 -21.372  15.296  1.00  1.10           H  
ATOM   4688  HA  VAL A 313     -10.192 -20.875  12.586  1.00  1.10           H  
ATOM   4689  HB  VAL A 313      -7.734 -22.249  13.730  1.00  1.10           H  
ATOM   4690 1HG1 VAL A 313      -6.736 -21.958  11.541  1.00  1.10           H  
ATOM   4691 2HG1 VAL A 313      -8.149 -23.014  11.471  1.00  1.10           H  
ATOM   4692 3HG1 VAL A 313      -8.278 -21.343  10.909  1.00  1.10           H  
ATOM   4693 1HG2 VAL A 313      -6.684 -20.113  13.150  1.00  1.10           H  
ATOM   4694 2HG2 VAL A 313      -8.238 -19.498  12.560  1.00  1.10           H  
ATOM   4695 3HG2 VAL A 313      -8.025 -19.867  14.288  1.00  1.10           H  
ATOM   4696  N   PRO A 314     -10.974 -23.319  11.929  1.00  1.15           N  
ATOM   4697  CA  PRO A 314     -11.445 -24.655  11.624  1.00  1.15           C  
ATOM   4698  C   PRO A 314     -10.241 -25.573  11.708  1.00  1.15           C  
ATOM   4699  O   PRO A 314      -9.151 -25.202  11.280  1.00  1.15           O  
ATOM   4700  CB  PRO A 314     -11.984 -24.505  10.201  1.00  1.15           C  
ATOM   4701  CG  PRO A 314     -12.419 -23.051  10.129  1.00  1.15           C  
ATOM   4702  CD  PRO A 314     -11.390 -22.291  10.955  1.00  1.15           C  
ATOM   4703  HA  PRO A 314     -12.228 -24.953  12.328  1.00  1.15           H  
ATOM   4704 1HB  PRO A 314     -11.199 -24.761   9.474  1.00  1.15           H  
ATOM   4705 2HB  PRO A 314     -12.815 -25.208  10.041  1.00  1.15           H  
ATOM   4706 1HG  PRO A 314     -12.453 -22.718   9.078  1.00  1.15           H  
ATOM   4707 2HG  PRO A 314     -13.440 -22.945  10.528  1.00  1.15           H  
ATOM   4708 1HD  PRO A 314     -10.551 -21.958  10.337  1.00  1.15           H  
ATOM   4709 2HD  PRO A 314     -11.916 -21.461  11.456  1.00  1.15           H  
ATOM   4710  N   GLY A 315     -10.423 -26.765  12.240  1.00  1.16           N  
ATOM   4711  CA  GLY A 315      -9.282 -27.645  12.429  1.00  1.16           C  
ATOM   4712  C   GLY A 315      -8.625 -27.307  13.767  1.00  1.16           C  
ATOM   4713  O   GLY A 315      -9.253 -26.685  14.627  1.00  1.16           O  
ATOM   4714  H   GLY A 315     -11.340 -27.056  12.544  1.00  1.16           H  
ATOM   4715 1HA  GLY A 315      -9.599 -28.687  12.402  1.00  1.16           H  
ATOM   4716 2HA  GLY A 315      -8.570 -27.487  11.627  1.00  1.16           H  
ATOM   4717  N   ARG A 316      -7.391 -27.752  13.979  1.00  1.13           N  
ATOM   4718  CA  ARG A 316      -6.674 -27.540  15.244  1.00  1.13           C  
ATOM   4719  C   ARG A 316      -7.369 -28.225  16.432  1.00  1.13           C  
ATOM   4720  O   ARG A 316      -6.950 -29.277  16.884  1.00  1.13           O  
ATOM   4721  CB  ARG A 316      -6.524 -26.032  15.501  1.00  1.13           C  
ATOM   4722  CG  ARG A 316      -5.706 -25.625  16.702  1.00  1.13           C  
ATOM   4723  CD  ARG A 316      -5.714 -24.151  16.820  1.00  1.13           C  
ATOM   4724  NE  ARG A 316      -5.136 -23.537  15.643  1.00  1.13           N  
ATOM   4725  CZ  ARG A 316      -5.193 -22.232  15.355  1.00  1.13           C  
ATOM   4726  NH1 ARG A 316      -5.803 -21.409  16.182  1.00  1.13           N  
ATOM   4727  NH2 ARG A 316      -4.618 -21.785  14.250  1.00  1.13           N  
ATOM   4728  H   ARG A 316      -6.927 -28.270  13.249  1.00  1.13           H  
ATOM   4729  HA  ARG A 316      -5.677 -27.969  15.147  1.00  1.13           H  
ATOM   4730 1HB  ARG A 316      -6.055 -25.578  14.632  1.00  1.13           H  
ATOM   4731 2HB  ARG A 316      -7.476 -25.542  15.629  1.00  1.13           H  
ATOM   4732 1HG  ARG A 316      -6.124 -26.049  17.615  1.00  1.13           H  
ATOM   4733 2HG  ARG A 316      -4.678 -25.964  16.579  1.00  1.13           H  
ATOM   4734 1HD  ARG A 316      -6.742 -23.795  16.921  1.00  1.13           H  
ATOM   4735 2HD  ARG A 316      -5.135 -23.839  17.692  1.00  1.13           H  
ATOM   4736  HE  ARG A 316      -4.653 -24.137  14.991  1.00  1.13           H  
ATOM   4737 1HH1 ARG A 316      -6.222 -21.771  17.028  1.00  1.13           H  
ATOM   4738 2HH1 ARG A 316      -5.834 -20.416  15.996  1.00  1.13           H  
ATOM   4739 1HH2 ARG A 316      -4.154 -22.438  13.633  1.00  1.13           H  
ATOM   4740 2HH2 ARG A 316      -4.624 -20.794  14.037  1.00  1.13           H  
ATOM   4741  N   LEU A 317      -8.358 -27.576  17.011  1.00  1.08           N  
ATOM   4742  CA  LEU A 317      -9.156 -28.167  18.081  1.00  1.08           C  
ATOM   4743  C   LEU A 317     -10.601 -27.745  17.974  1.00  1.08           C  
ATOM   4744  O   LEU A 317     -11.341 -27.825  18.953  1.00  1.08           O  
ATOM   4745  CB  LEU A 317      -8.598 -27.839  19.470  1.00  1.08           C  
ATOM   4746  CG  LEU A 317      -7.252 -28.483  19.850  1.00  1.08           C  
ATOM   4747  CD1 LEU A 317      -6.780 -27.869  21.096  1.00  1.08           C  
ATOM   4748  CD2 LEU A 317      -7.441 -30.018  20.014  1.00  1.08           C  
ATOM   4749  H   LEU A 317      -8.645 -26.701  16.590  1.00  1.08           H  
ATOM   4750  HA  LEU A 317      -9.128 -29.250  17.963  1.00  1.08           H  
ATOM   4751 1HB  LEU A 317      -8.475 -26.760  19.541  1.00  1.08           H  
ATOM   4752 2HB  LEU A 317      -9.326 -28.147  20.209  1.00  1.08           H  
ATOM   4753  HG  LEU A 317      -6.509 -28.281  19.092  1.00  1.08           H  
ATOM   4754 1HD1 LEU A 317      -5.818 -28.289  21.371  1.00  1.08           H  
ATOM   4755 2HD1 LEU A 317      -6.677 -26.824  20.896  1.00  1.08           H  
ATOM   4756 3HD1 LEU A 317      -7.487 -28.031  21.894  1.00  1.08           H  
ATOM   4757 1HD2 LEU A 317      -6.491 -30.478  20.291  1.00  1.08           H  
ATOM   4758 2HD2 LEU A 317      -8.176 -30.218  20.784  1.00  1.08           H  
ATOM   4759 3HD2 LEU A 317      -7.786 -30.447  19.069  1.00  1.08           H  
ATOM   4760  N   PHE A 318     -10.995 -27.270  16.800  1.00  1.03           N  
ATOM   4761  CA  PHE A 318     -12.324 -26.728  16.600  1.00  1.03           C  
ATOM   4762  C   PHE A 318     -13.374 -27.787  16.932  1.00  1.03           C  
ATOM   4763  O   PHE A 318     -13.391 -28.849  16.294  1.00  1.03           O  
ATOM   4764  CB  PHE A 318     -12.484 -26.339  15.127  1.00  1.03           C  
ATOM   4765  CG  PHE A 318     -13.737 -25.615  14.778  1.00  1.03           C  
ATOM   4766  CD1 PHE A 318     -13.718 -24.241  14.612  1.00  1.03           C  
ATOM   4767  CD2 PHE A 318     -14.927 -26.277  14.638  1.00  1.03           C  
ATOM   4768  CE1 PHE A 318     -14.847 -23.545  14.302  1.00  1.03           C  
ATOM   4769  CE2 PHE A 318     -16.078 -25.588  14.331  1.00  1.03           C  
ATOM   4770  CZ  PHE A 318     -16.039 -24.218  14.160  1.00  1.03           C  
ATOM   4771  H   PHE A 318     -10.341 -27.241  16.020  1.00  1.03           H  
ATOM   4772  HA  PHE A 318     -12.416 -25.839  17.212  1.00  1.03           H  
ATOM   4773 1HB  PHE A 318     -11.644 -25.706  14.843  1.00  1.03           H  
ATOM   4774 2HB  PHE A 318     -12.425 -27.234  14.515  1.00  1.03           H  
ATOM   4775  HD1 PHE A 318     -12.775 -23.717  14.720  1.00  1.03           H  
ATOM   4776  HD2 PHE A 318     -14.959 -27.355  14.781  1.00  1.03           H  
ATOM   4777  HE1 PHE A 318     -14.797 -22.462  14.171  1.00  1.03           H  
ATOM   4778  HE2 PHE A 318     -17.019 -26.124  14.230  1.00  1.03           H  
ATOM   4779  HZ  PHE A 318     -16.951 -23.674  13.918  1.00  1.03           H  
ATOM   4780  N   PRO A 319     -14.224 -27.576  17.952  1.00  0.98           N  
ATOM   4781  CA  PRO A 319     -15.258 -28.495  18.335  1.00  0.98           C  
ATOM   4782  C   PRO A 319     -16.435 -28.387  17.400  1.00  0.98           C  
ATOM   4783  O   PRO A 319     -16.847 -27.283  17.039  1.00  0.98           O  
ATOM   4784  CB  PRO A 319     -15.604 -28.032  19.748  1.00  0.98           C  
ATOM   4785  CG  PRO A 319     -15.334 -26.540  19.736  1.00  0.98           C  
ATOM   4786  CD  PRO A 319     -14.162 -26.349  18.778  1.00  0.98           C  
ATOM   4787  HA  PRO A 319     -14.863 -29.514  18.343  1.00  0.98           H  
ATOM   4788 1HB  PRO A 319     -16.646 -28.253  19.959  1.00  0.98           H  
ATOM   4789 2HB  PRO A 319     -15.003 -28.575  20.492  1.00  0.98           H  
ATOM   4790 1HG  PRO A 319     -16.237 -26.000  19.418  1.00  0.98           H  
ATOM   4791 2HG  PRO A 319     -15.107 -26.196  20.764  1.00  0.98           H  
ATOM   4792 1HD  PRO A 319     -14.350 -25.452  18.166  1.00  0.98           H  
ATOM   4793 2HD  PRO A 319     -13.220 -26.289  19.345  1.00  0.98           H  
ATOM   4794  N   VAL A 320     -17.048 -29.510  17.118  1.00  0.94           N  
ATOM   4795  CA  VAL A 320     -18.269 -29.553  16.364  1.00  0.94           C  
ATOM   4796  C   VAL A 320     -19.282 -30.330  17.167  1.00  0.94           C  
ATOM   4797  O   VAL A 320     -19.058 -31.490  17.517  1.00  0.94           O  
ATOM   4798  CB  VAL A 320     -18.055 -30.246  15.018  1.00  0.94           C  
ATOM   4799  CG1 VAL A 320     -19.350 -30.269  14.283  1.00  0.94           C  
ATOM   4800  CG2 VAL A 320     -16.949 -29.543  14.223  1.00  0.94           C  
ATOM   4801  H   VAL A 320     -16.620 -30.379  17.403  1.00  0.94           H  
ATOM   4802  HA  VAL A 320     -18.634 -28.539  16.202  1.00  0.94           H  
ATOM   4803  HB  VAL A 320     -17.762 -31.277  15.190  1.00  0.94           H  
ATOM   4804 1HG1 VAL A 320     -19.203 -30.762  13.370  1.00  0.94           H  
ATOM   4805 2HG1 VAL A 320     -20.099 -30.800  14.871  1.00  0.94           H  
ATOM   4806 3HG1 VAL A 320     -19.688 -29.250  14.096  1.00  0.94           H  
ATOM   4807 1HG2 VAL A 320     -16.803 -30.049  13.276  1.00  0.94           H  
ATOM   4808 2HG2 VAL A 320     -17.235 -28.511  14.044  1.00  0.94           H  
ATOM   4809 3HG2 VAL A 320     -16.015 -29.571  14.791  1.00  0.94           H  
ATOM   4810  N   ARG A 321     -20.391 -29.707  17.486  1.00  0.92           N  
ATOM   4811  CA  ARG A 321     -21.373 -30.408  18.284  1.00  0.92           C  
ATOM   4812  C   ARG A 321     -22.256 -31.248  17.374  1.00  0.92           C  
ATOM   4813  O   ARG A 321     -22.750 -30.759  16.360  1.00  0.92           O  
ATOM   4814  CB  ARG A 321     -22.150 -29.402  19.119  1.00  0.92           C  
ATOM   4815  CG  ARG A 321     -23.127 -29.966  20.106  1.00  0.92           C  
ATOM   4816  CD  ARG A 321     -23.716 -28.878  20.935  1.00  0.92           C  
ATOM   4817  NE  ARG A 321     -22.708 -28.247  21.804  1.00  0.92           N  
ATOM   4818  CZ  ARG A 321     -22.372 -28.688  23.037  1.00  0.92           C  
ATOM   4819  NH1 ARG A 321     -22.987 -29.730  23.551  1.00  0.92           N  
ATOM   4820  NH2 ARG A 321     -21.427 -28.079  23.738  1.00  0.92           N  
ATOM   4821  H   ARG A 321     -20.550 -28.756  17.184  1.00  0.92           H  
ATOM   4822  HA  ARG A 321     -20.861 -31.081  18.963  1.00  0.92           H  
ATOM   4823 1HB  ARG A 321     -21.445 -28.793  19.685  1.00  0.92           H  
ATOM   4824 2HB  ARG A 321     -22.703 -28.737  18.460  1.00  0.92           H  
ATOM   4825 1HG  ARG A 321     -23.930 -30.472  19.572  1.00  0.92           H  
ATOM   4826 2HG  ARG A 321     -22.618 -30.680  20.762  1.00  0.92           H  
ATOM   4827 1HD  ARG A 321     -24.140 -28.112  20.288  1.00  0.92           H  
ATOM   4828 2HD  ARG A 321     -24.499 -29.297  21.568  1.00  0.92           H  
ATOM   4829  HE  ARG A 321     -22.208 -27.440  21.447  1.00  0.92           H  
ATOM   4830 1HH1 ARG A 321     -23.704 -30.208  23.021  1.00  0.92           H  
ATOM   4831 2HH1 ARG A 321     -22.741 -30.060  24.475  1.00  0.92           H  
ATOM   4832 1HH2 ARG A 321     -20.899 -27.271  23.361  1.00  0.92           H  
ATOM   4833 2HH2 ARG A 321     -21.185 -28.406  24.660  1.00  0.92           H  
ATOM   4834  N   LEU A 322     -22.416 -32.526  17.708  1.00  0.90           N  
ATOM   4835  CA  LEU A 322     -23.256 -33.411  16.910  1.00  0.90           C  
ATOM   4836  C   LEU A 322     -24.623 -33.521  17.536  1.00  0.90           C  
ATOM   4837  O   LEU A 322     -25.630 -33.701  16.834  1.00  0.90           O  
ATOM   4838  CB  LEU A 322     -22.675 -34.812  16.800  1.00  0.90           C  
ATOM   4839  CG  LEU A 322     -21.342 -34.933  16.166  1.00  0.90           C  
ATOM   4840  CD1 LEU A 322     -20.973 -36.409  16.138  1.00  0.90           C  
ATOM   4841  CD2 LEU A 322     -21.375 -34.337  14.801  1.00  0.90           C  
ATOM   4842  H   LEU A 322     -21.963 -32.881  18.545  1.00  0.90           H  
ATOM   4843  HA  LEU A 322     -23.355 -32.992  15.917  1.00  0.90           H  
ATOM   4844 1HB  LEU A 322     -22.586 -35.220  17.813  1.00  0.90           H  
ATOM   4845 2HB  LEU A 322     -23.368 -35.436  16.246  1.00  0.90           H  
ATOM   4846  HG  LEU A 322     -20.607 -34.403  16.766  1.00  0.90           H  
ATOM   4847 1HD1 LEU A 322     -20.015 -36.537  15.685  1.00  0.90           H  
ATOM   4848 2HD1 LEU A 322     -20.954 -36.801  17.156  1.00  0.90           H  
ATOM   4849 3HD1 LEU A 322     -21.714 -36.952  15.551  1.00  0.90           H  
ATOM   4850 1HD2 LEU A 322     -20.394 -34.434  14.331  1.00  0.90           H  
ATOM   4851 2HD2 LEU A 322     -22.119 -34.874  14.219  1.00  0.90           H  
ATOM   4852 3HD2 LEU A 322     -21.644 -33.282  14.866  1.00  0.90           H  
ATOM   4853  N   SER A 323     -24.643 -33.399  18.865  1.00  0.89           N  
ATOM   4854  CA  SER A 323     -25.862 -33.458  19.679  1.00  0.89           C  
ATOM   4855  C   SER A 323     -25.570 -32.732  20.971  1.00  0.89           C  
ATOM   4856  O   SER A 323     -24.409 -32.481  21.294  1.00  0.89           O  
ATOM   4857  CB  SER A 323     -26.266 -34.866  20.053  1.00  0.89           C  
ATOM   4858  OG  SER A 323     -25.399 -35.372  21.041  1.00  0.89           O  
ATOM   4859  H   SER A 323     -23.741 -33.290  19.329  1.00  0.89           H  
ATOM   4860  HA  SER A 323     -26.681 -32.956  19.161  1.00  0.89           H  
ATOM   4861 1HB  SER A 323     -27.295 -34.871  20.422  1.00  0.89           H  
ATOM   4862 2HB  SER A 323     -26.228 -35.501  19.169  1.00  0.89           H  
ATOM   4863  HG  SER A 323     -25.589 -36.320  21.086  1.00  0.89           H  
ATOM   4864  N   GLU A 324     -26.584 -32.530  21.790  1.00  0.88           N  
ATOM   4865  CA  GLU A 324     -26.399 -31.878  23.085  1.00  0.88           C  
ATOM   4866  C   GLU A 324     -25.384 -32.565  24.029  1.00  0.88           C  
ATOM   4867  O   GLU A 324     -24.953 -31.949  25.007  1.00  0.88           O  
ATOM   4868  CB  GLU A 324     -27.760 -31.752  23.780  1.00  0.88           C  
ATOM   4869  CG  GLU A 324     -28.468 -33.079  24.057  1.00  0.88           C  
ATOM   4870  CD  GLU A 324     -29.291 -33.566  22.881  1.00  0.88           C  
ATOM   4871  OE1 GLU A 324     -29.107 -33.050  21.802  1.00  0.88           O  
ATOM   4872  OE2 GLU A 324     -30.099 -34.448  23.061  1.00  0.88           O  
ATOM   4873  H   GLU A 324     -27.515 -32.789  21.496  1.00  0.88           H  
ATOM   4874  HA  GLU A 324     -26.033 -30.871  22.894  1.00  0.88           H  
ATOM   4875 1HB  GLU A 324     -27.630 -31.245  24.736  1.00  0.88           H  
ATOM   4876 2HB  GLU A 324     -28.424 -31.137  23.172  1.00  0.88           H  
ATOM   4877 1HG  GLU A 324     -27.725 -33.825  24.289  1.00  0.88           H  
ATOM   4878 2HG  GLU A 324     -29.110 -32.966  24.929  1.00  0.88           H  
ATOM   4879  N   HIS A 325     -24.999 -33.817  23.747  1.00  0.87           N  
ATOM   4880  CA  HIS A 325     -24.047 -34.526  24.590  1.00  0.87           C  
ATOM   4881  C   HIS A 325     -22.785 -35.005  23.865  1.00  0.87           C  
ATOM   4882  O   HIS A 325     -21.960 -35.709  24.468  1.00  0.87           O  
ATOM   4883  CB  HIS A 325     -24.685 -35.767  25.194  1.00  0.87           C  
ATOM   4884  CG  HIS A 325     -25.819 -35.576  26.126  1.00  0.87           C  
ATOM   4885  ND1 HIS A 325     -25.676 -34.963  27.353  1.00  0.87           N  
ATOM   4886  CD2 HIS A 325     -27.104 -35.976  26.050  1.00  0.87           C  
ATOM   4887  CE1 HIS A 325     -26.827 -34.985  27.988  1.00  0.87           C  
ATOM   4888  NE2 HIS A 325     -27.711 -35.613  27.229  1.00  0.87           N  
ATOM   4889  H   HIS A 325     -25.346 -34.285  22.907  1.00  0.87           H  
ATOM   4890  HA  HIS A 325     -23.728 -33.875  25.401  1.00  0.87           H  
ATOM   4891 1HB  HIS A 325     -25.034 -36.403  24.380  1.00  0.87           H  
ATOM   4892 2HB  HIS A 325     -23.934 -36.310  25.716  1.00  0.87           H  
ATOM   4893  HD1 HIS A 325     -24.827 -34.590  27.734  1.00  0.87           H  
ATOM   4894  HD2 HIS A 325     -27.667 -36.512  25.285  1.00  0.87           H  
ATOM   4895  HE1 HIS A 325     -26.916 -34.547  28.982  1.00  0.87           H  
ATOM   4896  N   GLN A 326     -22.655 -34.696  22.575  1.00  0.85           N  
ATOM   4897  CA  GLN A 326     -21.532 -35.262  21.830  1.00  0.85           C  
ATOM   4898  C   GLN A 326     -20.827 -34.274  20.927  1.00  0.85           C  
ATOM   4899  O   GLN A 326     -21.460 -33.559  20.130  1.00  0.85           O  
ATOM   4900  CB  GLN A 326     -22.013 -36.469  21.020  1.00  0.85           C  
ATOM   4901  CG  GLN A 326     -22.516 -37.632  21.889  1.00  0.85           C  
ATOM   4902  CD  GLN A 326     -23.068 -38.732  21.118  1.00  0.85           C  
ATOM   4903  OE1 GLN A 326     -23.378 -38.557  19.928  1.00  0.85           O  
ATOM   4904  NE2 GLN A 326     -23.222 -39.878  21.755  1.00  0.85           N  
ATOM   4905  H   GLN A 326     -23.320 -34.067  22.123  1.00  0.85           H  
ATOM   4906  HA  GLN A 326     -20.798 -35.611  22.549  1.00  0.85           H  
ATOM   4907 1HB  GLN A 326     -22.818 -36.162  20.351  1.00  0.85           H  
ATOM   4908 2HB  GLN A 326     -21.192 -36.834  20.404  1.00  0.85           H  
ATOM   4909 1HG  GLN A 326     -21.690 -38.014  22.479  1.00  0.85           H  
ATOM   4910 2HG  GLN A 326     -23.308 -37.298  22.543  1.00  0.85           H  
ATOM   4911 1HE2 GLN A 326     -23.605 -40.685  21.299  1.00  0.85           H  
ATOM   4912 2HE2 GLN A 326     -22.967 -40.014  22.729  1.00  0.85           H  
ATOM   4913  N   LEU A 327     -19.499 -34.241  21.074  1.00  0.84           N  
ATOM   4914  CA  LEU A 327     -18.664 -33.330  20.297  1.00  0.84           C  
ATOM   4915  C   LEU A 327     -17.476 -33.967  19.592  1.00  0.84           C  
ATOM   4916  O   LEU A 327     -16.810 -34.845  20.152  1.00  0.84           O  
ATOM   4917  CB  LEU A 327     -18.134 -32.215  21.197  1.00  0.84           C  
ATOM   4918  CG  LEU A 327     -19.187 -31.221  21.707  1.00  0.84           C  
ATOM   4919  CD1 LEU A 327     -19.646 -31.627  23.074  1.00  0.84           C  
ATOM   4920  CD2 LEU A 327     -18.588 -29.830  21.682  1.00  0.84           C  
ATOM   4921  H   LEU A 327     -19.075 -34.884  21.751  1.00  0.84           H  
ATOM   4922  HA  LEU A 327     -19.291 -32.882  19.531  1.00  0.84           H  
ATOM   4923 1HB  LEU A 327     -17.650 -32.667  22.064  1.00  0.84           H  
ATOM   4924 2HB  LEU A 327     -17.386 -31.649  20.638  1.00  0.84           H  
ATOM   4925  HG  LEU A 327     -20.052 -31.242  21.064  1.00  0.84           H  
ATOM   4926 1HD1 LEU A 327     -20.387 -30.929  23.437  1.00  0.84           H  
ATOM   4927 2HD1 LEU A 327     -20.072 -32.621  23.061  1.00  0.84           H  
ATOM   4928 3HD1 LEU A 327     -18.798 -31.616  23.716  1.00  0.84           H  
ATOM   4929 1HD2 LEU A 327     -19.319 -29.101  22.027  1.00  0.84           H  
ATOM   4930 2HD2 LEU A 327     -17.709 -29.787  22.322  1.00  0.84           H  
ATOM   4931 3HD2 LEU A 327     -18.306 -29.602  20.660  1.00  0.84           H  
ATOM   4932  N   ILE A 328     -17.194 -33.470  18.387  1.00  0.83           N  
ATOM   4933  CA  ILE A 328     -16.036 -33.893  17.617  1.00  0.83           C  
ATOM   4934  C   ILE A 328     -15.026 -32.743  17.547  1.00  0.83           C  
ATOM   4935  O   ILE A 328     -15.395 -31.623  17.220  1.00  0.83           O  
ATOM   4936  CB  ILE A 328     -16.430 -34.276  16.175  1.00  0.83           C  
ATOM   4937  CG1 ILE A 328     -17.577 -35.271  16.167  1.00  0.83           C  
ATOM   4938  CG2 ILE A 328     -15.215 -34.879  15.445  1.00  0.83           C  
ATOM   4939  CD1 ILE A 328     -17.306 -36.546  16.865  1.00  0.83           C  
ATOM   4940  H   ILE A 328     -17.817 -32.766  17.997  1.00  0.83           H  
ATOM   4941  HA  ILE A 328     -15.577 -34.745  18.104  1.00  0.83           H  
ATOM   4942  HB  ILE A 328     -16.764 -33.389  15.647  1.00  0.83           H  
ATOM   4943 1HG1 ILE A 328     -18.422 -34.803  16.633  1.00  0.83           H  
ATOM   4944 2HG1 ILE A 328     -17.830 -35.496  15.128  1.00  0.83           H  
ATOM   4945 1HG2 ILE A 328     -15.491 -35.141  14.424  1.00  0.83           H  
ATOM   4946 2HG2 ILE A 328     -14.400 -34.156  15.423  1.00  0.83           H  
ATOM   4947 3HG2 ILE A 328     -14.887 -35.777  15.977  1.00  0.83           H  
ATOM   4948 1HD1 ILE A 328     -18.164 -37.202  16.821  1.00  0.83           H  
ATOM   4949 2HD1 ILE A 328     -16.456 -37.032  16.394  1.00  0.83           H  
ATOM   4950 3HD1 ILE A 328     -17.085 -36.329  17.899  1.00  0.83           H  
ATOM   4951  N   LEU A 329     -13.778 -32.984  17.898  1.00  0.84           N  
ATOM   4952  CA  LEU A 329     -12.739 -31.955  17.811  1.00  0.84           C  
ATOM   4953  C   LEU A 329     -11.786 -32.281  16.667  1.00  0.84           C  
ATOM   4954  O   LEU A 329     -11.074 -33.290  16.679  1.00  0.84           O  
ATOM   4955  CB  LEU A 329     -12.010 -31.780  19.135  1.00  0.84           C  
ATOM   4956  CG  LEU A 329     -12.679 -30.882  20.200  1.00  0.84           C  
ATOM   4957  CD1 LEU A 329     -13.878 -31.613  20.832  1.00  0.84           C  
ATOM   4958  CD2 LEU A 329     -11.635 -30.498  21.258  1.00  0.84           C  
ATOM   4959  H   LEU A 329     -13.537 -33.920  18.201  1.00  0.84           H  
ATOM   4960  HA  LEU A 329     -13.208 -31.005  17.577  1.00  0.84           H  
ATOM   4961 1HB  LEU A 329     -11.994 -32.732  19.569  1.00  0.84           H  
ATOM   4962 2HB  LEU A 329     -10.993 -31.423  18.954  1.00  0.84           H  
ATOM   4963  HG  LEU A 329     -13.040 -29.972  19.729  1.00  0.84           H  
ATOM   4964 1HD1 LEU A 329     -14.341 -30.966  21.579  1.00  0.84           H  
ATOM   4965 2HD1 LEU A 329     -14.609 -31.856  20.082  1.00  0.84           H  
ATOM   4966 3HD1 LEU A 329     -13.532 -32.527  21.306  1.00  0.84           H  
ATOM   4967 1HD2 LEU A 329     -12.104 -29.853  21.997  1.00  0.84           H  
ATOM   4968 2HD2 LEU A 329     -11.250 -31.375  21.748  1.00  0.84           H  
ATOM   4969 3HD2 LEU A 329     -10.818 -29.966  20.774  1.00  0.84           H  
ATOM   4970  N   ASP A 330     -11.846 -31.461  15.635  1.00  0.86           N  
ATOM   4971  CA  ASP A 330     -11.105 -31.694  14.400  1.00  0.86           C  
ATOM   4972  C   ASP A 330      -9.680 -31.174  14.396  1.00  0.86           C  
ATOM   4973  O   ASP A 330      -9.486 -29.969  14.460  1.00  0.86           O  
ATOM   4974  CB  ASP A 330     -11.854 -31.068  13.222  1.00  0.86           C  
ATOM   4975  CG  ASP A 330     -11.219 -31.316  11.781  1.00  0.86           C  
ATOM   4976  OD1 ASP A 330     -10.079 -31.781  11.639  1.00  0.86           O  
ATOM   4977  OD2 ASP A 330     -11.907 -30.998  10.843  1.00  0.86           O  
ATOM   4978  H   ASP A 330     -12.433 -30.624  15.720  1.00  0.86           H  
ATOM   4979  HA  ASP A 330     -11.062 -32.772  14.239  1.00  0.86           H  
ATOM   4980 1HB  ASP A 330     -12.876 -31.454  13.213  1.00  0.86           H  
ATOM   4981 2HB  ASP A 330     -11.928 -29.990  13.386  1.00  0.86           H  
ATOM   4982  N   ASP A 331      -8.693 -32.068  14.322  1.00  0.91           N  
ATOM   4983  CA  ASP A 331      -7.292 -31.674  14.243  1.00  0.91           C  
ATOM   4984  C   ASP A 331      -6.585 -32.439  13.147  1.00  0.91           C  
ATOM   4985  O   ASP A 331      -5.393 -32.761  13.243  1.00  0.91           O  
ATOM   4986  CB  ASP A 331      -6.520 -31.879  15.530  1.00  0.91           C  
ATOM   4987  CG  ASP A 331      -5.172 -31.156  15.407  1.00  0.91           C  
ATOM   4988  OD1 ASP A 331      -5.090 -30.257  14.554  1.00  0.91           O  
ATOM   4989  OD2 ASP A 331      -4.252 -31.476  16.126  1.00  0.91           O  
ATOM   4990  H   ASP A 331      -8.893 -33.066  14.314  1.00  0.91           H  
ATOM   4991  HA  ASP A 331      -7.249 -30.617  13.997  1.00  0.91           H  
ATOM   4992 1HB  ASP A 331      -7.089 -31.539  16.384  1.00  0.91           H  
ATOM   4993 2HB  ASP A 331      -6.340 -32.949  15.670  1.00  0.91           H  
ATOM   4994  N   SER A 332      -7.275 -32.590  12.025  1.00  0.97           N  
ATOM   4995  CA  SER A 332      -6.749 -33.308  10.870  1.00  0.97           C  
ATOM   4996  C   SER A 332      -5.773 -32.471  10.033  1.00  0.97           C  
ATOM   4997  O   SER A 332      -5.483 -32.811   8.890  1.00  0.97           O  
ATOM   4998  CB  SER A 332      -7.894 -33.793  10.014  1.00  0.97           C  
ATOM   4999  OG  SER A 332      -8.635 -32.731   9.482  1.00  0.97           O  
ATOM   5000  H   SER A 332      -8.252 -32.254  11.989  1.00  0.97           H  
ATOM   5001  HA  SER A 332      -6.208 -34.184  11.234  1.00  0.97           H  
ATOM   5002 1HB  SER A 332      -7.495 -34.397   9.204  1.00  0.97           H  
ATOM   5003 2HB  SER A 332      -8.549 -34.434  10.609  1.00  0.97           H  
ATOM   5004  HG  SER A 332      -9.138 -32.329  10.236  1.00  0.97           H  
ATOM   5005  N   TYR A 333      -5.344 -31.337  10.584  1.00  1.03           N  
ATOM   5006  CA  TYR A 333      -4.418 -30.416   9.953  1.00  1.03           C  
ATOM   5007  C   TYR A 333      -3.022 -30.411  10.590  1.00  1.03           C  
ATOM   5008  O   TYR A 333      -2.101 -29.807  10.042  1.00  1.03           O  
ATOM   5009  CB  TYR A 333      -5.027 -29.030  10.036  1.00  1.03           C  
ATOM   5010  CG  TYR A 333      -6.323 -28.922   9.277  1.00  1.03           C  
ATOM   5011  CD1 TYR A 333      -7.504 -29.310   9.884  1.00  1.03           C  
ATOM   5012  CD2 TYR A 333      -6.343 -28.401   7.998  1.00  1.03           C  
ATOM   5013  CE1 TYR A 333      -8.702 -29.192   9.209  1.00  1.03           C  
ATOM   5014  CE2 TYR A 333      -7.541 -28.274   7.326  1.00  1.03           C  
ATOM   5015  CZ  TYR A 333      -8.715 -28.672   7.924  1.00  1.03           C  
ATOM   5016  OH  TYR A 333      -9.904 -28.540   7.246  1.00  1.03           O  
ATOM   5017  H   TYR A 333      -5.658 -31.135  11.521  1.00  1.03           H  
ATOM   5018  HA  TYR A 333      -4.308 -30.704   8.908  1.00  1.03           H  
ATOM   5019 1HB  TYR A 333      -5.214 -28.776  11.082  1.00  1.03           H  
ATOM   5020 2HB  TYR A 333      -4.328 -28.296   9.637  1.00  1.03           H  
ATOM   5021  HD1 TYR A 333      -7.491 -29.717  10.899  1.00  1.03           H  
ATOM   5022  HD2 TYR A 333      -5.415 -28.084   7.523  1.00  1.03           H  
ATOM   5023  HE1 TYR A 333      -9.633 -29.508   9.690  1.00  1.03           H  
ATOM   5024  HE2 TYR A 333      -7.559 -27.860   6.323  1.00  1.03           H  
ATOM   5025  HH  TYR A 333     -10.575 -29.100   7.659  1.00  1.03           H  
ATOM   5026  N   ASN A 334      -2.857 -31.076  11.739  1.00  1.08           N  
ATOM   5027  CA  ASN A 334      -1.573 -31.043  12.452  1.00  1.08           C  
ATOM   5028  C   ASN A 334      -1.132 -32.436  12.880  1.00  1.08           C  
ATOM   5029  O   ASN A 334      -1.426 -32.886  13.983  1.00  1.08           O  
ATOM   5030  CB  ASN A 334      -1.646 -30.138  13.665  1.00  1.08           C  
ATOM   5031  CG  ASN A 334      -1.917 -28.698  13.344  1.00  1.08           C  
ATOM   5032  OD1 ASN A 334      -1.041 -27.936  12.908  1.00  1.08           O  
ATOM   5033  ND2 ASN A 334      -3.135 -28.311  13.574  1.00  1.08           N  
ATOM   5034  H   ASN A 334      -3.637 -31.595  12.154  1.00  1.08           H  
ATOM   5035  HA  ASN A 334      -0.809 -30.660  11.777  1.00  1.08           H  
ATOM   5036 1HB  ASN A 334      -2.430 -30.499  14.336  1.00  1.08           H  
ATOM   5037 2HB  ASN A 334      -0.706 -30.195  14.207  1.00  1.08           H  
ATOM   5038 1HD2 ASN A 334      -3.406 -27.370  13.398  1.00  1.08           H  
ATOM   5039 2HD2 ASN A 334      -3.800 -28.996  13.948  1.00  1.08           H  
ATOM   5040  N   ALA A 335      -0.444 -33.142  11.994  1.00  1.13           N  
ATOM   5041  CA  ALA A 335      -0.135 -34.542  12.252  1.00  1.13           C  
ATOM   5042  C   ALA A 335       1.293 -34.790  12.700  1.00  1.13           C  
ATOM   5043  O   ALA A 335       1.834 -35.870  12.485  1.00  1.13           O  
ATOM   5044  CB  ALA A 335      -0.419 -35.354  11.031  1.00  1.13           C  
ATOM   5045  H   ALA A 335      -0.170 -32.728  11.111  1.00  1.13           H  
ATOM   5046  HA  ALA A 335      -0.797 -34.878  13.046  1.00  1.13           H  
ATOM   5047 1HB  ALA A 335      -0.253 -36.408  11.241  1.00  1.13           H  
ATOM   5048 2HB  ALA A 335      -1.437 -35.177  10.774  1.00  1.13           H  
ATOM   5049 3HB  ALA A 335       0.226 -35.040  10.215  1.00  1.13           H  
ATOM   5050  N   ASN A 336       1.922 -33.805  13.308  1.00  1.14           N  
ATOM   5051  CA  ASN A 336       3.240 -34.074  13.839  1.00  1.14           C  
ATOM   5052  C   ASN A 336       3.064 -34.641  15.237  1.00  1.14           C  
ATOM   5053  O   ASN A 336       1.971 -34.556  15.799  1.00  1.14           O  
ATOM   5054  CB  ASN A 336       4.093 -32.832  13.780  1.00  1.14           C  
ATOM   5055  CG  ASN A 336       3.587 -31.671  14.618  1.00  1.14           C  
ATOM   5056  OD1 ASN A 336       3.090 -31.797  15.753  1.00  1.14           O  
ATOM   5057  ND2 ASN A 336       3.696 -30.502  14.039  1.00  1.14           N  
ATOM   5058  H   ASN A 336       1.468 -32.915  13.437  1.00  1.14           H  
ATOM   5059  HA  ASN A 336       3.721 -34.841  13.228  1.00  1.14           H  
ATOM   5060 1HB  ASN A 336       5.095 -33.094  14.108  1.00  1.14           H  
ATOM   5061 2HB  ASN A 336       4.174 -32.508  12.738  1.00  1.14           H  
ATOM   5062 1HD2 ASN A 336       3.380 -29.675  14.504  1.00  1.14           H  
ATOM   5063 2HD2 ASN A 336       4.092 -30.436  13.119  1.00  1.14           H  
ATOM   5064  N   VAL A 337       4.137 -35.125  15.842  1.00  1.14           N  
ATOM   5065  CA  VAL A 337       3.998 -35.754  17.146  1.00  1.14           C  
ATOM   5066  C   VAL A 337       3.596 -34.836  18.271  1.00  1.14           C  
ATOM   5067  O   VAL A 337       2.692 -35.166  19.034  1.00  1.14           O  
ATOM   5068  CB  VAL A 337       5.301 -36.440  17.531  1.00  1.14           C  
ATOM   5069  CG1 VAL A 337       5.244 -36.946  18.963  1.00  1.14           C  
ATOM   5070  CG2 VAL A 337       5.516 -37.554  16.618  1.00  1.14           C  
ATOM   5071  H   VAL A 337       5.030 -35.127  15.371  1.00  1.14           H  
ATOM   5072  HA  VAL A 337       3.230 -36.525  17.050  1.00  1.14           H  
ATOM   5073  HB  VAL A 337       6.124 -35.731  17.455  1.00  1.14           H  
ATOM   5074 1HG1 VAL A 337       6.187 -37.438  19.211  1.00  1.14           H  
ATOM   5075 2HG1 VAL A 337       5.081 -36.112  19.645  1.00  1.14           H  
ATOM   5076 3HG1 VAL A 337       4.436 -37.655  19.069  1.00  1.14           H  
ATOM   5077 1HG2 VAL A 337       6.426 -38.022  16.890  1.00  1.14           H  
ATOM   5078 2HG2 VAL A 337       4.701 -38.261  16.702  1.00  1.14           H  
ATOM   5079 3HG2 VAL A 337       5.569 -37.190  15.610  1.00  1.14           H  
ATOM   5080  N   GLY A 338       4.235 -33.678  18.382  1.00  1.11           N  
ATOM   5081  CA  GLY A 338       3.913 -32.792  19.490  1.00  1.11           C  
ATOM   5082  C   GLY A 338       2.440 -32.401  19.504  1.00  1.11           C  
ATOM   5083  O   GLY A 338       1.829 -32.310  20.573  1.00  1.11           O  
ATOM   5084  H   GLY A 338       4.948 -33.427  17.715  1.00  1.11           H  
ATOM   5085 1HA  GLY A 338       4.169 -33.283  20.428  1.00  1.11           H  
ATOM   5086 2HA  GLY A 338       4.529 -31.895  19.420  1.00  1.11           H  
ATOM   5087  N   SER A 339       1.859 -32.194  18.320  1.00  1.08           N  
ATOM   5088  CA  SER A 339       0.469 -31.797  18.238  1.00  1.08           C  
ATOM   5089  C   SER A 339      -0.447 -32.955  18.594  1.00  1.08           C  
ATOM   5090  O   SER A 339      -1.428 -32.778  19.316  1.00  1.08           O  
ATOM   5091  CB  SER A 339       0.173 -31.318  16.846  1.00  1.08           C  
ATOM   5092  OG  SER A 339       0.958 -30.187  16.547  1.00  1.08           O  
ATOM   5093  H   SER A 339       2.392 -32.283  17.456  1.00  1.08           H  
ATOM   5094  HA  SER A 339       0.296 -30.984  18.943  1.00  1.08           H  
ATOM   5095 1HB  SER A 339       0.377 -32.118  16.126  1.00  1.08           H  
ATOM   5096 2HB  SER A 339      -0.886 -31.068  16.764  1.00  1.08           H  
ATOM   5097  HG  SER A 339       1.835 -30.567  16.318  1.00  1.08           H  
ATOM   5098  N   MET A 340      -0.115 -34.150  18.114  1.00  1.04           N  
ATOM   5099  CA  MET A 340      -0.942 -35.312  18.379  1.00  1.04           C  
ATOM   5100  C   MET A 340      -0.921 -35.680  19.858  1.00  1.04           C  
ATOM   5101  O   MET A 340      -1.958 -36.045  20.427  1.00  1.04           O  
ATOM   5102  CB  MET A 340      -0.507 -36.418  17.452  1.00  1.04           C  
ATOM   5103  CG  MET A 340      -0.856 -36.041  16.005  1.00  1.04           C  
ATOM   5104  SD  MET A 340      -0.295 -37.161  14.822  1.00  1.04           S  
ATOM   5105  CE  MET A 340      -1.309 -38.566  14.943  1.00  1.04           C  
ATOM   5106  H   MET A 340       0.711 -34.253  17.519  1.00  1.04           H  
ATOM   5107  HA  MET A 340      -1.968 -35.056  18.120  1.00  1.04           H  
ATOM   5108 1HB  MET A 340       0.581 -36.544  17.517  1.00  1.04           H  
ATOM   5109 2HB  MET A 340      -0.967 -37.353  17.715  1.00  1.04           H  
ATOM   5110 1HG  MET A 340      -1.910 -35.910  15.877  1.00  1.04           H  
ATOM   5111 2HG  MET A 340      -0.400 -35.076  15.785  1.00  1.04           H  
ATOM   5112 1HE  MET A 340      -0.990 -39.312  14.216  1.00  1.04           H  
ATOM   5113 2HE  MET A 340      -1.238 -38.978  15.927  1.00  1.04           H  
ATOM   5114 3HE  MET A 340      -2.320 -38.275  14.734  1.00  1.04           H  
ATOM   5115  N   VAL A 341       0.239 -35.527  20.493  1.00  1.01           N  
ATOM   5116  CA  VAL A 341       0.342 -35.757  21.921  1.00  1.01           C  
ATOM   5117  C   VAL A 341      -0.510 -34.735  22.650  1.00  1.01           C  
ATOM   5118  O   VAL A 341      -1.277 -35.087  23.551  1.00  1.01           O  
ATOM   5119  CB  VAL A 341       1.795 -35.656  22.386  1.00  1.01           C  
ATOM   5120  CG1 VAL A 341       1.848 -35.673  23.913  1.00  1.01           C  
ATOM   5121  CG2 VAL A 341       2.589 -36.842  21.803  1.00  1.01           C  
ATOM   5122  H   VAL A 341       1.071 -35.250  19.970  1.00  1.01           H  
ATOM   5123  HA  VAL A 341      -0.031 -36.757  22.143  1.00  1.01           H  
ATOM   5124  HB  VAL A 341       2.224 -34.714  22.035  1.00  1.01           H  
ATOM   5125 1HG1 VAL A 341       2.884 -35.596  24.239  1.00  1.01           H  
ATOM   5126 2HG1 VAL A 341       1.282 -34.824  24.303  1.00  1.01           H  
ATOM   5127 3HG1 VAL A 341       1.422 -36.587  24.287  1.00  1.01           H  
ATOM   5128 1HG2 VAL A 341       3.627 -36.778  22.120  1.00  1.01           H  
ATOM   5129 2HG2 VAL A 341       2.165 -37.766  22.148  1.00  1.01           H  
ATOM   5130 3HG2 VAL A 341       2.542 -36.823  20.727  1.00  1.01           H  
ATOM   5131  N   ALA A 342      -0.409 -33.467  22.236  1.00  0.98           N  
ATOM   5132  CA  ALA A 342      -1.212 -32.430  22.848  1.00  0.98           C  
ATOM   5133  C   ALA A 342      -2.691 -32.744  22.696  1.00  0.98           C  
ATOM   5134  O   ALA A 342      -3.453 -32.583  23.645  1.00  0.98           O  
ATOM   5135  CB  ALA A 342      -0.906 -31.093  22.199  1.00  0.98           C  
ATOM   5136  H   ALA A 342       0.251 -33.207  21.503  1.00  0.98           H  
ATOM   5137  HA  ALA A 342      -0.974 -32.387  23.911  1.00  0.98           H  
ATOM   5138 1HB  ALA A 342      -1.500 -30.322  22.649  1.00  0.98           H  
ATOM   5139 2HB  ALA A 342       0.153 -30.866  22.324  1.00  0.98           H  
ATOM   5140 3HB  ALA A 342      -1.139 -31.141  21.146  1.00  0.98           H  
ATOM   5141  N   ALA A 343      -3.101 -33.240  21.525  1.00  0.95           N  
ATOM   5142  CA  ALA A 343      -4.499 -33.579  21.292  1.00  0.95           C  
ATOM   5143  C   ALA A 343      -4.963 -34.657  22.261  1.00  0.95           C  
ATOM   5144  O   ALA A 343      -6.075 -34.600  22.792  1.00  0.95           O  
ATOM   5145  CB  ALA A 343      -4.676 -34.052  19.863  1.00  0.95           C  
ATOM   5146  H   ALA A 343      -2.432 -33.342  20.763  1.00  0.95           H  
ATOM   5147  HA  ALA A 343      -5.100 -32.686  21.458  1.00  0.95           H  
ATOM   5148 1HB  ALA A 343      -5.698 -34.291  19.664  1.00  0.95           H  
ATOM   5149 2HB  ALA A 343      -4.347 -33.264  19.180  1.00  0.95           H  
ATOM   5150 3HB  ALA A 343      -4.074 -34.936  19.700  1.00  0.95           H  
ATOM   5151  N   ALA A 344      -4.102 -35.643  22.518  1.00  0.93           N  
ATOM   5152  CA  ALA A 344      -4.452 -36.709  23.447  1.00  0.93           C  
ATOM   5153  C   ALA A 344      -4.696 -36.137  24.828  1.00  0.93           C  
ATOM   5154  O   ALA A 344      -5.625 -36.546  25.534  1.00  0.93           O  
ATOM   5155  CB  ALA A 344      -3.349 -37.750  23.478  1.00  0.93           C  
ATOM   5156  H   ALA A 344      -3.198 -35.660  22.040  1.00  0.93           H  
ATOM   5157  HA  ALA A 344      -5.376 -37.167  23.119  1.00  0.93           H  
ATOM   5158 1HB  ALA A 344      -3.622 -38.544  24.163  1.00  0.93           H  
ATOM   5159 2HB  ALA A 344      -3.203 -38.157  22.481  1.00  0.93           H  
ATOM   5160 3HB  ALA A 344      -2.425 -37.291  23.816  1.00  0.93           H  
ATOM   5161  N   GLN A 345      -3.875 -35.161  25.199  1.00  0.90           N  
ATOM   5162  CA  GLN A 345      -3.999 -34.525  26.496  1.00  0.90           C  
ATOM   5163  C   GLN A 345      -5.290 -33.693  26.563  1.00  0.90           C  
ATOM   5164  O   GLN A 345      -6.023 -33.758  27.560  1.00  0.90           O  
ATOM   5165  CB  GLN A 345      -2.751 -33.685  26.753  1.00  0.90           C  
ATOM   5166  CG  GLN A 345      -1.497 -34.542  26.916  1.00  0.90           C  
ATOM   5167  CD  GLN A 345      -0.201 -33.744  27.005  1.00  0.90           C  
ATOM   5168  OE1 GLN A 345      -0.118 -32.547  26.685  1.00  0.90           O  
ATOM   5169  NE2 GLN A 345       0.853 -34.426  27.444  1.00  0.90           N  
ATOM   5170  H   GLN A 345      -3.118 -34.883  24.567  1.00  0.90           H  
ATOM   5171  HA  GLN A 345      -4.052 -35.302  27.257  1.00  0.90           H  
ATOM   5172 1HB  GLN A 345      -2.590 -33.000  25.928  1.00  0.90           H  
ATOM   5173 2HB  GLN A 345      -2.887 -33.091  27.654  1.00  0.90           H  
ATOM   5174 1HG  GLN A 345      -1.598 -35.132  27.826  1.00  0.90           H  
ATOM   5175 2HG  GLN A 345      -1.423 -35.207  26.057  1.00  0.90           H  
ATOM   5176 1HE2 GLN A 345       1.743 -33.978  27.528  1.00  0.90           H  
ATOM   5177 2HE2 GLN A 345       0.757 -35.391  27.690  1.00  0.90           H  
ATOM   5178  N   VAL A 346      -5.627 -32.993  25.463  1.00  0.88           N  
ATOM   5179  CA  VAL A 346      -6.839 -32.172  25.438  1.00  0.88           C  
ATOM   5180  C   VAL A 346      -8.032 -33.053  25.667  1.00  0.88           C  
ATOM   5181  O   VAL A 346      -8.901 -32.735  26.470  1.00  0.88           O  
ATOM   5182  CB  VAL A 346      -7.036 -31.457  24.084  1.00  0.88           C  
ATOM   5183  CG1 VAL A 346      -8.429 -30.778  24.032  1.00  0.88           C  
ATOM   5184  CG2 VAL A 346      -5.963 -30.445  23.896  1.00  0.88           C  
ATOM   5185  H   VAL A 346      -4.991 -32.989  24.665  1.00  0.88           H  
ATOM   5186  HA  VAL A 346      -6.782 -31.429  26.235  1.00  0.88           H  
ATOM   5187  HB  VAL A 346      -6.992 -32.192  23.281  1.00  0.88           H  
ATOM   5188 1HG1 VAL A 346      -8.564 -30.287  23.077  1.00  0.88           H  
ATOM   5189 2HG1 VAL A 346      -9.205 -31.533  24.162  1.00  0.88           H  
ATOM   5190 3HG1 VAL A 346      -8.503 -30.037  24.830  1.00  0.88           H  
ATOM   5191 1HG2 VAL A 346      -6.098 -29.956  22.949  1.00  0.88           H  
ATOM   5192 2HG2 VAL A 346      -6.022 -29.743  24.685  1.00  0.88           H  
ATOM   5193 3HG2 VAL A 346      -5.012 -30.912  23.919  1.00  0.88           H  
ATOM   5194  N   LEU A 347      -8.054 -34.189  24.990  1.00  0.87           N  
ATOM   5195  CA  LEU A 347      -9.129 -35.138  25.157  1.00  0.87           C  
ATOM   5196  C   LEU A 347      -9.201 -35.710  26.567  1.00  0.87           C  
ATOM   5197  O   LEU A 347     -10.294 -35.838  27.116  1.00  0.87           O  
ATOM   5198  CB  LEU A 347      -9.016 -36.250  24.138  1.00  0.87           C  
ATOM   5199  CG  LEU A 347     -10.072 -37.308  24.236  1.00  0.87           C  
ATOM   5200  CD1 LEU A 347     -11.480 -36.749  24.163  1.00  0.87           C  
ATOM   5201  CD2 LEU A 347      -9.885 -38.262  23.087  1.00  0.87           C  
ATOM   5202  H   LEU A 347      -7.302 -34.391  24.329  1.00  0.87           H  
ATOM   5203  HA  LEU A 347     -10.063 -34.613  24.963  1.00  0.87           H  
ATOM   5204 1HB  LEU A 347      -9.003 -35.855  23.180  1.00  0.87           H  
ATOM   5205 2HB  LEU A 347      -8.053 -36.740  24.290  1.00  0.87           H  
ATOM   5206  HG  LEU A 347      -9.958 -37.791  25.172  1.00  0.87           H  
ATOM   5207 1HD1 LEU A 347     -12.184 -37.561  24.246  1.00  0.87           H  
ATOM   5208 2HD1 LEU A 347     -11.634 -36.050  24.980  1.00  0.87           H  
ATOM   5209 3HD1 LEU A 347     -11.663 -36.261  23.256  1.00  0.87           H  
ATOM   5210 1HD2 LEU A 347     -10.611 -39.041  23.159  1.00  0.87           H  
ATOM   5211 2HD2 LEU A 347     -10.012 -37.735  22.145  1.00  0.87           H  
ATOM   5212 3HD2 LEU A 347      -8.901 -38.683  23.125  1.00  0.87           H  
ATOM   5213  N   SER A 348      -8.062 -36.047  27.178  1.00  0.85           N  
ATOM   5214  CA  SER A 348      -8.103 -36.625  28.521  1.00  0.85           C  
ATOM   5215  C   SER A 348      -8.697 -35.669  29.566  1.00  0.85           C  
ATOM   5216  O   SER A 348      -9.252 -36.110  30.580  1.00  0.85           O  
ATOM   5217  CB  SER A 348      -6.724 -37.015  28.978  1.00  0.85           C  
ATOM   5218  OG  SER A 348      -5.921 -35.893  29.248  1.00  0.85           O  
ATOM   5219  H   SER A 348      -7.166 -35.948  26.698  1.00  0.85           H  
ATOM   5220  HA  SER A 348      -8.721 -37.522  28.480  1.00  0.85           H  
ATOM   5221 1HB  SER A 348      -6.809 -37.621  29.870  1.00  0.85           H  
ATOM   5222 2HB  SER A 348      -6.268 -37.615  28.212  1.00  0.85           H  
ATOM   5223  HG  SER A 348      -6.101 -35.240  28.544  1.00  0.85           H  
ATOM   5224  N   GLU A 349      -8.662 -34.365  29.287  1.00  0.84           N  
ATOM   5225  CA  GLU A 349      -9.263 -33.384  30.187  1.00  0.84           C  
ATOM   5226  C   GLU A 349     -10.780 -33.206  29.953  1.00  0.84           C  
ATOM   5227  O   GLU A 349     -11.432 -32.443  30.671  1.00  0.84           O  
ATOM   5228  CB  GLU A 349      -8.581 -32.018  30.043  1.00  0.84           C  
ATOM   5229  CG  GLU A 349      -7.109 -31.902  30.480  1.00  0.84           C  
ATOM   5230  CD  GLU A 349      -6.908 -32.068  31.972  1.00  0.84           C  
ATOM   5231  OE1 GLU A 349      -7.854 -32.359  32.654  1.00  0.84           O  
ATOM   5232  OE2 GLU A 349      -5.823 -31.801  32.447  1.00  0.84           O  
ATOM   5233  H   GLU A 349      -8.156 -34.050  28.456  1.00  0.84           H  
ATOM   5234  HA  GLU A 349      -9.121 -33.733  31.208  1.00  0.84           H  
ATOM   5235 1HB  GLU A 349      -8.621 -31.724  28.993  1.00  0.84           H  
ATOM   5236 2HB  GLU A 349      -9.145 -31.282  30.606  1.00  0.84           H  
ATOM   5237 1HG  GLU A 349      -6.536 -32.674  29.963  1.00  0.84           H  
ATOM   5238 2HG  GLU A 349      -6.721 -30.933  30.168  1.00  0.84           H  
ATOM   5239  N   MET A 350     -11.341 -33.883  28.947  1.00  0.82           N  
ATOM   5240  CA  MET A 350     -12.754 -33.738  28.626  1.00  0.82           C  
ATOM   5241  C   MET A 350     -13.653 -34.804  29.279  1.00  0.82           C  
ATOM   5242  O   MET A 350     -13.195 -35.908  29.583  1.00  0.82           O  
ATOM   5243  CB  MET A 350     -12.932 -33.790  27.121  1.00  0.82           C  
ATOM   5244  CG  MET A 350     -12.229 -32.707  26.416  1.00  0.82           C  
ATOM   5245  SD  MET A 350     -12.881 -31.133  26.797  1.00  0.82           S  
ATOM   5246  CE  MET A 350     -11.751 -30.157  25.866  1.00  0.82           C  
ATOM   5247  H   MET A 350     -10.778 -34.512  28.378  1.00  0.82           H  
ATOM   5248  HA  MET A 350     -13.038 -32.753  28.972  1.00  0.82           H  
ATOM   5249 1HB  MET A 350     -12.539 -34.730  26.750  1.00  0.82           H  
ATOM   5250 2HB  MET A 350     -13.987 -33.760  26.852  1.00  0.82           H  
ATOM   5251 1HG  MET A 350     -11.213 -32.724  26.739  1.00  0.82           H  
ATOM   5252 2HG  MET A 350     -12.243 -32.849  25.344  1.00  0.82           H  
ATOM   5253 1HE  MET A 350     -12.001 -29.116  25.992  1.00  0.82           H  
ATOM   5254 2HE  MET A 350     -10.734 -30.336  26.224  1.00  0.82           H  
ATOM   5255 3HE  MET A 350     -11.817 -30.424  24.811  1.00  0.82           H  
ATOM   5256  N   PRO A 351     -14.937 -34.473  29.535  1.00  0.80           N  
ATOM   5257  CA  PRO A 351     -15.999 -35.358  29.989  1.00  0.80           C  
ATOM   5258  C   PRO A 351     -16.532 -36.236  28.848  1.00  0.80           C  
ATOM   5259  O   PRO A 351     -16.263 -35.975  27.665  1.00  0.80           O  
ATOM   5260  CB  PRO A 351     -17.054 -34.376  30.511  1.00  0.80           C  
ATOM   5261  CG  PRO A 351     -16.865 -33.144  29.685  1.00  0.80           C  
ATOM   5262  CD  PRO A 351     -15.367 -33.056  29.442  1.00  0.80           C  
ATOM   5263  HA  PRO A 351     -15.617 -35.987  30.801  1.00  0.80           H  
ATOM   5264 1HB  PRO A 351     -18.060 -34.812  30.399  1.00  0.80           H  
ATOM   5265 2HB  PRO A 351     -16.901 -34.199  31.587  1.00  0.80           H  
ATOM   5266 1HG  PRO A 351     -17.438 -33.249  28.762  1.00  0.80           H  
ATOM   5267 2HG  PRO A 351     -17.267 -32.263  30.208  1.00  0.80           H  
ATOM   5268 1HD  PRO A 351     -15.209 -32.653  28.445  1.00  0.80           H  
ATOM   5269 2HD  PRO A 351     -14.887 -32.446  30.228  1.00  0.80           H  
ATOM   5270  N   GLY A 352     -17.296 -37.262  29.227  1.00  0.77           N  
ATOM   5271  CA  GLY A 352     -17.918 -38.181  28.276  1.00  0.77           C  
ATOM   5272  C   GLY A 352     -16.923 -39.277  27.969  1.00  0.77           C  
ATOM   5273  O   GLY A 352     -15.825 -39.248  28.502  1.00  0.77           O  
ATOM   5274  H   GLY A 352     -17.464 -37.411  30.211  1.00  0.77           H  
ATOM   5275 1HA  GLY A 352     -18.822 -38.607  28.708  1.00  0.77           H  
ATOM   5276 2HA  GLY A 352     -18.195 -37.653  27.364  1.00  0.77           H  
ATOM   5277  N   TYR A 353     -17.309 -40.271  27.180  1.00  0.74           N  
ATOM   5278  CA  TYR A 353     -16.380 -41.344  26.799  1.00  0.74           C  
ATOM   5279  C   TYR A 353     -15.296 -40.704  25.929  1.00  0.74           C  
ATOM   5280  O   TYR A 353     -15.617 -39.893  25.054  1.00  0.74           O  
ATOM   5281  CB  TYR A 353     -17.161 -42.445  26.084  1.00  0.74           C  
ATOM   5282  CG  TYR A 353     -16.431 -43.733  25.684  1.00  0.74           C  
ATOM   5283  CD1 TYR A 353     -16.127 -44.661  26.654  1.00  0.74           C  
ATOM   5284  CD2 TYR A 353     -16.141 -44.017  24.361  1.00  0.74           C  
ATOM   5285  CE1 TYR A 353     -15.532 -45.855  26.311  1.00  0.74           C  
ATOM   5286  CE2 TYR A 353     -15.548 -45.213  24.011  1.00  0.74           C  
ATOM   5287  CZ  TYR A 353     -15.244 -46.131  24.985  1.00  0.74           C  
ATOM   5288  OH  TYR A 353     -14.669 -47.335  24.659  1.00  0.74           O  
ATOM   5289  H   TYR A 353     -18.253 -40.266  26.796  1.00  0.74           H  
ATOM   5290  HA  TYR A 353     -15.902 -41.753  27.692  1.00  0.74           H  
ATOM   5291 1HB  TYR A 353     -18.006 -42.732  26.713  1.00  0.74           H  
ATOM   5292 2HB  TYR A 353     -17.590 -42.021  25.189  1.00  0.74           H  
ATOM   5293  HD1 TYR A 353     -16.364 -44.452  27.697  1.00  0.74           H  
ATOM   5294  HD2 TYR A 353     -16.388 -43.307  23.596  1.00  0.74           H  
ATOM   5295  HE1 TYR A 353     -15.298 -46.583  27.086  1.00  0.74           H  
ATOM   5296  HE2 TYR A 353     -15.333 -45.428  22.969  1.00  0.74           H  
ATOM   5297  HH  TYR A 353     -14.332 -47.755  25.462  1.00  0.74           H  
ATOM   5298  N   ARG A 354     -14.013 -40.990  26.171  1.00  0.71           N  
ATOM   5299  CA  ARG A 354     -12.990 -40.314  25.366  1.00  0.71           C  
ATOM   5300  C   ARG A 354     -12.373 -41.176  24.268  1.00  0.71           C  
ATOM   5301  O   ARG A 354     -11.626 -42.137  24.546  1.00  0.71           O  
ATOM   5302  CB  ARG A 354     -11.896 -39.800  26.265  1.00  0.71           C  
ATOM   5303  CG  ARG A 354     -12.291 -38.640  27.151  1.00  0.71           C  
ATOM   5304  CD  ARG A 354     -12.866 -39.147  28.404  1.00  0.71           C  
ATOM   5305  NE  ARG A 354     -11.905 -39.865  29.150  1.00  0.71           N  
ATOM   5306  CZ  ARG A 354     -11.020 -39.285  29.970  1.00  0.71           C  
ATOM   5307  NH1 ARG A 354     -11.057 -37.974  30.138  1.00  0.71           N  
ATOM   5308  NH2 ARG A 354     -10.112 -40.010  30.595  1.00  0.71           N  
ATOM   5309  H   ARG A 354     -13.733 -41.651  26.911  1.00  0.71           H  
ATOM   5310  HA  ARG A 354     -13.453 -39.452  24.887  1.00  0.71           H  
ATOM   5311 1HB  ARG A 354     -11.599 -40.608  26.938  1.00  0.71           H  
ATOM   5312 2HB  ARG A 354     -11.042 -39.560  25.688  1.00  0.71           H  
ATOM   5313 1HG  ARG A 354     -11.422 -38.041  27.395  1.00  0.71           H  
ATOM   5314 2HG  ARG A 354     -13.042 -38.019  26.655  1.00  0.71           H  
ATOM   5315 1HD  ARG A 354     -13.277 -38.348  29.014  1.00  0.71           H  
ATOM   5316 2HD  ARG A 354     -13.627 -39.852  28.152  1.00  0.71           H  
ATOM   5317  HE  ARG A 354     -11.912 -40.897  29.031  1.00  0.71           H  
ATOM   5318 1HH1 ARG A 354     -11.780 -37.392  29.678  1.00  0.71           H  
ATOM   5319 2HH1 ARG A 354     -10.371 -37.503  30.726  1.00  0.71           H  
ATOM   5320 1HH2 ARG A 354     -10.075 -41.021  30.447  1.00  0.71           H  
ATOM   5321 2HH2 ARG A 354      -9.441 -39.568  31.204  1.00  0.71           H  
ATOM   5322  N   VAL A 355     -12.648 -40.776  23.017  1.00  0.69           N  
ATOM   5323  CA  VAL A 355     -12.192 -41.525  21.854  1.00  0.69           C  
ATOM   5324  C   VAL A 355     -11.269 -40.705  20.972  1.00  0.69           C  
ATOM   5325  O   VAL A 355     -11.582 -39.571  20.608  1.00  0.69           O  
ATOM   5326  CB  VAL A 355     -13.377 -41.950  20.972  1.00  0.69           C  
ATOM   5327  CG1 VAL A 355     -12.881 -42.747  19.746  1.00  0.69           C  
ATOM   5328  CG2 VAL A 355     -14.354 -42.734  21.767  1.00  0.69           C  
ATOM   5329  H   VAL A 355     -13.230 -39.944  22.876  1.00  0.69           H  
ATOM   5330  HA  VAL A 355     -11.666 -42.410  22.199  1.00  0.69           H  
ATOM   5331  HB  VAL A 355     -13.856 -41.069  20.601  1.00  0.69           H  
ATOM   5332 1HG1 VAL A 355     -13.729 -43.020  19.125  1.00  0.69           H  
ATOM   5333 2HG1 VAL A 355     -12.193 -42.146  19.160  1.00  0.69           H  
ATOM   5334 3HG1 VAL A 355     -12.372 -43.651  20.082  1.00  0.69           H  
ATOM   5335 1HG2 VAL A 355     -15.198 -43.008  21.140  1.00  0.69           H  
ATOM   5336 2HG2 VAL A 355     -13.880 -43.621  22.145  1.00  0.69           H  
ATOM   5337 3HG2 VAL A 355     -14.701 -42.119  22.597  1.00  0.69           H  
ATOM   5338  N   MET A 356     -10.131 -41.266  20.656  1.00  0.68           N  
ATOM   5339  CA  MET A 356      -9.221 -40.613  19.745  1.00  0.68           C  
ATOM   5340  C   MET A 356      -9.246 -41.377  18.442  1.00  0.68           C  
ATOM   5341  O   MET A 356      -9.283 -42.604  18.459  1.00  0.68           O  
ATOM   5342  CB  MET A 356      -7.836 -40.513  20.343  1.00  0.68           C  
ATOM   5343  CG  MET A 356      -6.849 -39.934  19.469  1.00  0.68           C  
ATOM   5344  SD  MET A 356      -7.170 -38.205  19.158  1.00  0.68           S  
ATOM   5345  CE  MET A 356      -6.685 -37.492  20.704  1.00  0.68           C  
ATOM   5346  H   MET A 356      -9.916 -42.194  21.029  1.00  0.68           H  
ATOM   5347  HA  MET A 356      -9.575 -39.603  19.536  1.00  0.68           H  
ATOM   5348 1HB  MET A 356      -7.892 -39.875  21.203  1.00  0.68           H  
ATOM   5349 2HB  MET A 356      -7.502 -41.486  20.664  1.00  0.68           H  
ATOM   5350 1HG  MET A 356      -5.877 -40.032  19.938  1.00  0.68           H  
ATOM   5351 2HG  MET A 356      -6.837 -40.470  18.518  1.00  0.68           H  
ATOM   5352 1HE  MET A 356      -6.817 -36.419  20.669  1.00  0.68           H  
ATOM   5353 2HE  MET A 356      -7.289 -37.904  21.506  1.00  0.68           H  
ATOM   5354 3HE  MET A 356      -5.640 -37.717  20.880  1.00  0.68           H  
ATOM   5355  N   VAL A 357      -9.315 -40.665  17.338  1.00  0.69           N  
ATOM   5356  CA  VAL A 357      -9.330 -41.260  16.017  1.00  0.69           C  
ATOM   5357  C   VAL A 357      -8.157 -40.738  15.222  1.00  0.69           C  
ATOM   5358  O   VAL A 357      -7.993 -39.525  15.119  1.00  0.69           O  
ATOM   5359  CB  VAL A 357     -10.591 -40.870  15.300  1.00  0.69           C  
ATOM   5360  CG1 VAL A 357     -10.611 -41.445  13.991  1.00  0.69           C  
ATOM   5361  CG2 VAL A 357     -11.756 -41.274  16.117  1.00  0.69           C  
ATOM   5362  H   VAL A 357      -9.355 -39.656  17.410  1.00  0.69           H  
ATOM   5363  HA  VAL A 357      -9.277 -42.334  16.114  1.00  0.69           H  
ATOM   5364  HB  VAL A 357     -10.582 -39.831  15.173  1.00  0.69           H  
ATOM   5365 1HG1 VAL A 357     -11.513 -41.140  13.473  1.00  0.69           H  
ATOM   5366 2HG1 VAL A 357      -9.747 -41.105  13.448  1.00  0.69           H  
ATOM   5367 3HG1 VAL A 357     -10.578 -42.518  14.093  1.00  0.69           H  
ATOM   5368 1HG2 VAL A 357     -12.660 -40.959  15.625  1.00  0.69           H  
ATOM   5369 2HG2 VAL A 357     -11.756 -42.350  16.247  1.00  0.69           H  
ATOM   5370 3HG2 VAL A 357     -11.695 -40.791  17.084  1.00  0.69           H  
ATOM   5371  N   VAL A 358      -7.358 -41.631  14.660  1.00  0.73           N  
ATOM   5372  CA  VAL A 358      -6.184 -41.154  13.961  1.00  0.73           C  
ATOM   5373  C   VAL A 358      -5.774 -41.838  12.655  1.00  0.73           C  
ATOM   5374  O   VAL A 358      -5.810 -43.055  12.531  1.00  0.73           O  
ATOM   5375  CB  VAL A 358      -5.062 -41.190  14.999  1.00  0.73           C  
ATOM   5376  CG1 VAL A 358      -4.981 -42.532  15.625  1.00  0.73           C  
ATOM   5377  CG2 VAL A 358      -3.771 -40.868  14.356  1.00  0.73           C  
ATOM   5378  H   VAL A 358      -7.548 -42.621  14.786  1.00  0.73           H  
ATOM   5379  HA  VAL A 358      -6.367 -40.127  13.740  1.00  0.73           H  
ATOM   5380  HB  VAL A 358      -5.303 -40.486  15.761  1.00  0.73           H  
ATOM   5381 1HG1 VAL A 358      -4.217 -42.537  16.386  1.00  0.73           H  
ATOM   5382 2HG1 VAL A 358      -5.938 -42.784  16.088  1.00  0.73           H  
ATOM   5383 3HG1 VAL A 358      -4.746 -43.252  14.860  1.00  0.73           H  
ATOM   5384 1HG2 VAL A 358      -2.986 -40.875  15.088  1.00  0.73           H  
ATOM   5385 2HG2 VAL A 358      -3.566 -41.620  13.612  1.00  0.73           H  
ATOM   5386 3HG2 VAL A 358      -3.817 -39.902  13.880  1.00  0.73           H  
ATOM   5387  N   GLY A 359      -5.356 -41.006  11.686  1.00  0.80           N  
ATOM   5388  CA  GLY A 359      -4.795 -41.502  10.428  1.00  0.80           C  
ATOM   5389  C   GLY A 359      -3.264 -41.493  10.488  1.00  0.80           C  
ATOM   5390  O   GLY A 359      -2.681 -41.018  11.463  1.00  0.80           O  
ATOM   5391  H   GLY A 359      -5.429 -40.003  11.857  1.00  0.80           H  
ATOM   5392 1HA  GLY A 359      -5.154 -42.509  10.234  1.00  0.80           H  
ATOM   5393 2HA  GLY A 359      -5.131 -40.874   9.605  1.00  0.80           H  
ATOM   5394  N   ASP A 360      -2.604 -41.972   9.432  1.00  0.90           N  
ATOM   5395  CA  ASP A 360      -1.133 -42.006   9.434  1.00  0.90           C  
ATOM   5396  C   ASP A 360      -0.429 -40.645   9.478  1.00  0.90           C  
ATOM   5397  O   ASP A 360      -0.846 -39.664   8.845  1.00  0.90           O  
ATOM   5398  CB  ASP A 360      -0.540 -42.773   8.229  1.00  0.90           C  
ATOM   5399  CG  ASP A 360      -0.663 -44.328   8.270  1.00  0.90           C  
ATOM   5400  OD1 ASP A 360      -1.146 -44.852   9.233  1.00  0.90           O  
ATOM   5401  OD2 ASP A 360      -0.146 -44.998   7.393  1.00  0.90           O  
ATOM   5402  H   ASP A 360      -3.124 -42.344   8.648  1.00  0.90           H  
ATOM   5403  HA  ASP A 360      -0.829 -42.547  10.333  1.00  0.90           H  
ATOM   5404 1HB  ASP A 360      -1.019 -42.420   7.316  1.00  0.90           H  
ATOM   5405 2HB  ASP A 360       0.523 -42.522   8.148  1.00  0.90           H  
ATOM   5406  N   MET A 361       0.712 -40.600  10.166  1.00  1.04           N  
ATOM   5407  CA  MET A 361       1.539 -39.398  10.169  1.00  1.04           C  
ATOM   5408  C   MET A 361       2.460 -39.402   8.978  1.00  1.04           C  
ATOM   5409  O   MET A 361       3.630 -39.746   9.100  1.00  1.04           O  
ATOM   5410  CB  MET A 361       2.393 -39.240  11.425  1.00  1.04           C  
ATOM   5411  CG  MET A 361       1.634 -39.021  12.653  1.00  1.04           C  
ATOM   5412  SD  MET A 361       2.691 -38.699  14.109  1.00  1.04           S  
ATOM   5413  CE  MET A 361       3.169 -40.292  14.542  1.00  1.04           C  
ATOM   5414  H   MET A 361       1.030 -41.420  10.685  1.00  1.04           H  
ATOM   5415  HA  MET A 361       0.892 -38.524  10.084  1.00  1.04           H  
ATOM   5416 1HB  MET A 361       3.032 -40.090  11.558  1.00  1.04           H  
ATOM   5417 2HB  MET A 361       3.040 -38.367  11.302  1.00  1.04           H  
ATOM   5418 1HG  MET A 361       0.978 -38.184  12.491  1.00  1.04           H  
ATOM   5419 2HG  MET A 361       1.024 -39.899  12.859  1.00  1.04           H  
ATOM   5420 1HE  MET A 361       3.781 -40.236  15.420  1.00  1.04           H  
ATOM   5421 2HE  MET A 361       2.282 -40.882  14.753  1.00  1.04           H  
ATOM   5422 3HE  MET A 361       3.727 -40.743  13.726  1.00  1.04           H  
ATOM   5423  N   ALA A 362       1.946 -39.039   7.811  1.00  1.21           N  
ATOM   5424  CA  ALA A 362       2.756 -39.090   6.580  1.00  1.21           C  
ATOM   5425  C   ALA A 362       3.738 -37.903   6.491  1.00  1.21           C  
ATOM   5426  O   ALA A 362       3.658 -37.066   5.591  1.00  1.21           O  
ATOM   5427  CB  ALA A 362       1.844 -39.101   5.368  1.00  1.21           C  
ATOM   5428  H   ALA A 362       0.960 -38.788   7.798  1.00  1.21           H  
ATOM   5429  HA  ALA A 362       3.341 -40.009   6.597  1.00  1.21           H  
ATOM   5430 1HB  ALA A 362       2.445 -39.169   4.461  1.00  1.21           H  
ATOM   5431 2HB  ALA A 362       1.173 -39.959   5.426  1.00  1.21           H  
ATOM   5432 3HB  ALA A 362       1.257 -38.182   5.346  1.00  1.21           H  
ATOM   5433  N   GLU A 363       4.650 -37.866   7.455  1.00  1.37           N  
ATOM   5434  CA  GLU A 363       5.677 -36.853   7.678  1.00  1.37           C  
ATOM   5435  C   GLU A 363       6.721 -37.390   8.678  1.00  1.37           C  
ATOM   5436  O   GLU A 363       6.544 -38.472   9.226  1.00  1.37           O  
ATOM   5437  CB  GLU A 363       5.020 -35.502   8.069  1.00  1.37           C  
ATOM   5438  CG  GLU A 363       4.105 -35.466   9.332  1.00  1.37           C  
ATOM   5439  CD  GLU A 363       3.487 -34.064   9.555  1.00  1.37           C  
ATOM   5440  OE1 GLU A 363       4.229 -33.140   9.787  1.00  1.37           O  
ATOM   5441  OE2 GLU A 363       2.287 -33.930   9.483  1.00  1.37           O  
ATOM   5442  H   GLU A 363       4.604 -38.631   8.117  1.00  1.37           H  
ATOM   5443  HA  GLU A 363       6.198 -36.680   6.735  1.00  1.37           H  
ATOM   5444 1HB  GLU A 363       5.809 -34.766   8.234  1.00  1.37           H  
ATOM   5445 2HB  GLU A 363       4.425 -35.139   7.232  1.00  1.37           H  
ATOM   5446 1HG  GLU A 363       3.292 -36.182   9.190  1.00  1.37           H  
ATOM   5447 2HG  GLU A 363       4.632 -35.763  10.206  1.00  1.37           H  
ATOM   5448  N   LEU A 364       7.811 -36.644   8.912  1.00  1.50           N  
ATOM   5449  CA  LEU A 364       8.887 -36.994   9.874  1.00  1.50           C  
ATOM   5450  C   LEU A 364       9.820 -38.125   9.376  1.00  1.50           C  
ATOM   5451  O   LEU A 364      10.663 -38.647  10.122  1.00  1.50           O  
ATOM   5452  CB  LEU A 364       8.250 -37.407  11.225  1.00  1.50           C  
ATOM   5453  CG  LEU A 364       7.247 -36.374  11.817  1.00  1.50           C  
ATOM   5454  CD1 LEU A 364       6.524 -36.909  13.028  1.00  1.50           C  
ATOM   5455  CD2 LEU A 364       7.989 -35.157  12.199  1.00  1.50           C  
ATOM   5456  H   LEU A 364       7.939 -35.773   8.388  1.00  1.50           H  
ATOM   5457  HA  LEU A 364       9.486 -36.104  10.039  1.00  1.50           H  
ATOM   5458 1HB  LEU A 364       7.793 -38.388  11.171  1.00  1.50           H  
ATOM   5459 2HB  LEU A 364       9.063 -37.472  11.932  1.00  1.50           H  
ATOM   5460  HG  LEU A 364       6.528 -36.133  11.086  1.00  1.50           H  
ATOM   5461 1HD1 LEU A 364       5.835 -36.152  13.386  1.00  1.50           H  
ATOM   5462 2HD1 LEU A 364       5.965 -37.811  12.761  1.00  1.50           H  
ATOM   5463 3HD1 LEU A 364       7.226 -37.128  13.797  1.00  1.50           H  
ATOM   5464 1HD2 LEU A 364       7.277 -34.434  12.586  1.00  1.50           H  
ATOM   5465 2HD2 LEU A 364       8.732 -35.392  12.967  1.00  1.50           H  
ATOM   5466 3HD2 LEU A 364       8.492 -34.739  11.325  1.00  1.50           H  
ATOM   5467  N   GLY A 365       9.698 -38.442   8.093  1.00  1.55           N  
ATOM   5468  CA  GLY A 365      10.580 -39.358   7.383  1.00  1.55           C  
ATOM   5469  C   GLY A 365      10.751 -40.748   7.995  1.00  1.55           C  
ATOM   5470  O   GLY A 365       9.799 -41.440   8.382  1.00  1.55           O  
ATOM   5471  H   GLY A 365       8.972 -37.972   7.568  1.00  1.55           H  
ATOM   5472 1HA  GLY A 365      10.210 -39.467   6.364  1.00  1.55           H  
ATOM   5473 2HA  GLY A 365      11.558 -38.889   7.293  1.00  1.55           H  
ATOM   5474  N   ASP A 366      12.022 -41.120   8.118  1.00  1.52           N  
ATOM   5475  CA  ASP A 366      12.478 -42.404   8.638  1.00  1.52           C  
ATOM   5476  C   ASP A 366      12.111 -42.650  10.097  1.00  1.52           C  
ATOM   5477  O   ASP A 366      12.105 -43.794  10.554  1.00  1.52           O  
ATOM   5478  CB  ASP A 366      13.995 -42.509   8.484  1.00  1.52           C  
ATOM   5479  CG  ASP A 366      14.436 -42.646   7.030  1.00  1.52           C  
ATOM   5480  OD1 ASP A 366      13.598 -42.876   6.189  1.00  1.52           O  
ATOM   5481  OD2 ASP A 366      15.608 -42.511   6.774  1.00  1.52           O  
ATOM   5482  H   ASP A 366      12.727 -40.469   7.803  1.00  1.52           H  
ATOM   5483  HA  ASP A 366      12.016 -43.190   8.039  1.00  1.52           H  
ATOM   5484 1HB  ASP A 366      14.464 -41.622   8.916  1.00  1.52           H  
ATOM   5485 2HB  ASP A 366      14.357 -43.371   9.045  1.00  1.52           H  
ATOM   5486  N   GLU A 367      11.824 -41.584  10.838  1.00  1.42           N  
ATOM   5487  CA  GLU A 367      11.514 -41.717  12.250  1.00  1.42           C  
ATOM   5488  C   GLU A 367      10.021 -41.937  12.466  1.00  1.42           C  
ATOM   5489  O   GLU A 367       9.576 -42.091  13.608  1.00  1.42           O  
ATOM   5490  CB  GLU A 367      11.961 -40.464  13.006  1.00  1.42           C  
ATOM   5491  CG  GLU A 367      13.470 -40.164  12.985  1.00  1.42           C  
ATOM   5492  CD  GLU A 367      14.326 -41.178  13.699  1.00  1.42           C  
ATOM   5493  OE1 GLU A 367      14.017 -41.510  14.819  1.00  1.42           O  
ATOM   5494  OE2 GLU A 367      15.303 -41.605  13.130  1.00  1.42           O  
ATOM   5495  H   GLU A 367      11.777 -40.653  10.419  1.00  1.42           H  
ATOM   5496  HA  GLU A 367      12.049 -42.580  12.646  1.00  1.42           H  
ATOM   5497 1HB  GLU A 367      11.457 -39.601  12.575  1.00  1.42           H  
ATOM   5498 2HB  GLU A 367      11.652 -40.546  14.048  1.00  1.42           H  
ATOM   5499 1HG  GLU A 367      13.793 -40.104  11.945  1.00  1.42           H  
ATOM   5500 2HG  GLU A 367      13.633 -39.193  13.437  1.00  1.42           H  
ATOM   5501  N   SER A 368       9.241 -41.982  11.379  1.00  1.28           N  
ATOM   5502  CA  SER A 368       7.804 -42.114  11.517  1.00  1.28           C  
ATOM   5503  C   SER A 368       7.327 -43.370  12.264  1.00  1.28           C  
ATOM   5504  O   SER A 368       6.379 -43.274  13.038  1.00  1.28           O  
ATOM   5505  CB  SER A 368       7.175 -42.054  10.135  1.00  1.28           C  
ATOM   5506  OG  SER A 368       7.614 -43.108   9.326  1.00  1.28           O  
ATOM   5507  H   SER A 368       9.632 -41.873  10.440  1.00  1.28           H  
ATOM   5508  HA  SER A 368       7.452 -41.240  12.063  1.00  1.28           H  
ATOM   5509 1HB  SER A 368       6.105 -42.094  10.230  1.00  1.28           H  
ATOM   5510 2HB  SER A 368       7.422 -41.098   9.660  1.00  1.28           H  
ATOM   5511  HG  SER A 368       8.472 -42.798   8.956  1.00  1.28           H  
ATOM   5512  N   GLU A 369       8.008 -44.516  12.163  1.00  1.14           N  
ATOM   5513  CA  GLU A 369       7.525 -45.670  12.942  1.00  1.14           C  
ATOM   5514  C   GLU A 369       7.648 -45.403  14.434  1.00  1.14           C  
ATOM   5515  O   GLU A 369       6.707 -45.628  15.204  1.00  1.14           O  
ATOM   5516  CB  GLU A 369       8.277 -46.958  12.623  1.00  1.14           C  
ATOM   5517  CG  GLU A 369       7.803 -48.148  13.482  1.00  1.14           C  
ATOM   5518  CD  GLU A 369       8.518 -49.449  13.205  1.00  1.14           C  
ATOM   5519  OE1 GLU A 369       9.241 -49.524  12.237  1.00  1.14           O  
ATOM   5520  OE2 GLU A 369       8.367 -50.367  14.001  1.00  1.14           O  
ATOM   5521  H   GLU A 369       8.800 -44.586  11.538  1.00  1.14           H  
ATOM   5522  HA  GLU A 369       6.470 -45.825  12.712  1.00  1.14           H  
ATOM   5523 1HB  GLU A 369       8.131 -47.217  11.574  1.00  1.14           H  
ATOM   5524 2HB  GLU A 369       9.344 -46.814  12.788  1.00  1.14           H  
ATOM   5525 1HG  GLU A 369       7.943 -47.893  14.533  1.00  1.14           H  
ATOM   5526 2HG  GLU A 369       6.742 -48.288  13.322  1.00  1.14           H  
ATOM   5527  N   LYS A 370       8.824 -44.917  14.837  1.00  1.02           N  
ATOM   5528  CA  LYS A 370       9.111 -44.624  16.233  1.00  1.02           C  
ATOM   5529  C   LYS A 370       8.091 -43.636  16.742  1.00  1.02           C  
ATOM   5530  O   LYS A 370       7.509 -43.812  17.813  1.00  1.02           O  
ATOM   5531  CB  LYS A 370      10.526 -44.056  16.370  1.00  1.02           C  
ATOM   5532  CG  LYS A 370      10.991 -43.723  17.791  1.00  1.02           C  
ATOM   5533  CD  LYS A 370      12.451 -43.228  17.760  1.00  1.02           C  
ATOM   5534  CE  LYS A 370      13.025 -42.987  19.156  1.00  1.02           C  
ATOM   5535  NZ  LYS A 370      12.369 -41.849  19.844  1.00  1.02           N  
ATOM   5536  H   LYS A 370       9.536 -44.738  14.142  1.00  1.02           H  
ATOM   5537  HA  LYS A 370       9.026 -45.541  16.815  1.00  1.02           H  
ATOM   5538 1HB  LYS A 370      11.239 -44.759  15.943  1.00  1.02           H  
ATOM   5539 2HB  LYS A 370      10.598 -43.132  15.787  1.00  1.02           H  
ATOM   5540 1HG  LYS A 370      10.353 -42.934  18.209  1.00  1.02           H  
ATOM   5541 2HG  LYS A 370      10.916 -44.604  18.426  1.00  1.02           H  
ATOM   5542 1HD  LYS A 370      13.071 -43.964  17.249  1.00  1.02           H  
ATOM   5543 2HD  LYS A 370      12.499 -42.292  17.192  1.00  1.02           H  
ATOM   5544 1HE  LYS A 370      12.893 -43.885  19.757  1.00  1.02           H  
ATOM   5545 2HE  LYS A 370      14.090 -42.775  19.066  1.00  1.02           H  
ATOM   5546 1HZ  LYS A 370      12.763 -41.714  20.758  1.00  1.02           H  
ATOM   5547 2HZ  LYS A 370      12.484 -41.006  19.309  1.00  1.02           H  
ATOM   5548 3HZ  LYS A 370      11.362 -42.031  19.955  1.00  1.02           H  
ATOM   5549  N   PHE A 371       7.849 -42.609  15.946  1.00  0.92           N  
ATOM   5550  CA  PHE A 371       6.912 -41.570  16.292  1.00  0.92           C  
ATOM   5551  C   PHE A 371       5.492 -42.090  16.460  1.00  0.92           C  
ATOM   5552  O   PHE A 371       4.790 -41.680  17.385  1.00  0.92           O  
ATOM   5553  CB  PHE A 371       7.009 -40.482  15.259  1.00  0.92           C  
ATOM   5554  CG  PHE A 371       8.220 -39.631  15.481  1.00  0.92           C  
ATOM   5555  CD1 PHE A 371       8.879 -39.048  14.438  1.00  0.92           C  
ATOM   5556  CD2 PHE A 371       8.692 -39.404  16.771  1.00  0.92           C  
ATOM   5557  CE1 PHE A 371       9.966 -38.229  14.657  1.00  0.92           C  
ATOM   5558  CE2 PHE A 371       9.772 -38.602  16.993  1.00  0.92           C  
ATOM   5559  CZ  PHE A 371      10.409 -38.007  15.935  1.00  0.92           C  
ATOM   5560  H   PHE A 371       8.362 -42.529  15.067  1.00  0.92           H  
ATOM   5561  HA  PHE A 371       7.222 -41.147  17.247  1.00  0.92           H  
ATOM   5562 1HB  PHE A 371       7.085 -40.930  14.283  1.00  0.92           H  
ATOM   5563 2HB  PHE A 371       6.130 -39.867  15.263  1.00  0.92           H  
ATOM   5564  HD1 PHE A 371       8.523 -39.232  13.428  1.00  0.92           H  
ATOM   5565  HD2 PHE A 371       8.185 -39.865  17.625  1.00  0.92           H  
ATOM   5566  HE1 PHE A 371      10.474 -37.763  13.816  1.00  0.92           H  
ATOM   5567  HE2 PHE A 371      10.118 -38.434  18.018  1.00  0.92           H  
ATOM   5568  HZ  PHE A 371      11.266 -37.369  16.114  1.00  0.92           H  
ATOM   5569  N   HIS A 372       5.051 -43.024  15.617  1.00  0.85           N  
ATOM   5570  CA  HIS A 372       3.702 -43.545  15.816  1.00  0.85           C  
ATOM   5571  C   HIS A 372       3.678 -44.308  17.126  1.00  0.85           C  
ATOM   5572  O   HIS A 372       2.729 -44.210  17.905  1.00  0.85           O  
ATOM   5573  CB  HIS A 372       3.245 -44.466  14.672  1.00  0.85           C  
ATOM   5574  CG  HIS A 372       2.907 -43.778  13.378  1.00  0.85           C  
ATOM   5575  ND1 HIS A 372       3.860 -43.397  12.492  1.00  0.85           N  
ATOM   5576  CD2 HIS A 372       1.723 -43.414  12.831  1.00  0.85           C  
ATOM   5577  CE1 HIS A 372       3.298 -42.821  11.452  1.00  0.85           C  
ATOM   5578  NE2 HIS A 372       1.997 -42.808  11.636  1.00  0.85           N  
ATOM   5579  H   HIS A 372       5.629 -43.342  14.837  1.00  0.85           H  
ATOM   5580  HA  HIS A 372       2.990 -42.735  15.904  1.00  0.85           H  
ATOM   5581 1HB  HIS A 372       4.047 -45.183  14.461  1.00  0.85           H  
ATOM   5582 2HB  HIS A 372       2.382 -45.040  14.991  1.00  0.85           H  
ATOM   5583  HD1 HIS A 372       4.850 -43.532  12.624  1.00  0.85           H  
ATOM   5584  HD2 HIS A 372       0.701 -43.508  13.149  1.00  0.85           H  
ATOM   5585  HE1 HIS A 372       3.898 -42.441  10.629  1.00  0.85           H  
ATOM   5586  N   ARG A 373       4.740 -45.034  17.427  1.00  0.80           N  
ATOM   5587  CA  ARG A 373       4.723 -45.744  18.686  1.00  0.80           C  
ATOM   5588  C   ARG A 373       4.669 -44.738  19.860  1.00  0.80           C  
ATOM   5589  O   ARG A 373       3.894 -44.925  20.802  1.00  0.80           O  
ATOM   5590  CB  ARG A 373       5.930 -46.668  18.771  1.00  0.80           C  
ATOM   5591  CG  ARG A 373       5.857 -47.866  17.778  1.00  0.80           C  
ATOM   5592  CD  ARG A 373       7.019 -48.794  17.891  1.00  0.80           C  
ATOM   5593  NE  ARG A 373       7.002 -49.848  16.851  1.00  0.80           N  
ATOM   5594  CZ  ARG A 373       6.268 -50.970  16.880  1.00  0.80           C  
ATOM   5595  NH1 ARG A 373       5.432 -51.232  17.869  1.00  0.80           N  
ATOM   5596  NH2 ARG A 373       6.403 -51.798  15.880  1.00  0.80           N  
ATOM   5597  H   ARG A 373       5.530 -45.112  16.782  1.00  0.80           H  
ATOM   5598  HA  ARG A 373       3.825 -46.362  18.720  1.00  0.80           H  
ATOM   5599 1HB  ARG A 373       6.837 -46.113  18.561  1.00  0.80           H  
ATOM   5600 2HB  ARG A 373       6.010 -47.069  19.781  1.00  0.80           H  
ATOM   5601 1HG  ARG A 373       4.945 -48.433  17.974  1.00  0.80           H  
ATOM   5602 2HG  ARG A 373       5.834 -47.481  16.758  1.00  0.80           H  
ATOM   5603 1HD  ARG A 373       7.941 -48.223  17.778  1.00  0.80           H  
ATOM   5604 2HD  ARG A 373       7.006 -49.276  18.867  1.00  0.80           H  
ATOM   5605  HE  ARG A 373       7.607 -49.744  16.017  1.00  0.80           H  
ATOM   5606 1HH1 ARG A 373       5.336 -50.582  18.635  1.00  0.80           H  
ATOM   5607 2HH1 ARG A 373       4.840 -52.083  17.846  1.00  0.80           H  
ATOM   5608 1HH2 ARG A 373       7.058 -51.541  15.126  1.00  0.80           H  
ATOM   5609 2HH2 ARG A 373       5.874 -52.658  15.846  1.00  0.80           H  
ATOM   5610  N   GLU A 374       5.418 -43.622  19.769  1.00  0.77           N  
ATOM   5611  CA  GLU A 374       5.401 -42.622  20.846  1.00  0.77           C  
ATOM   5612  C   GLU A 374       4.034 -41.951  21.011  1.00  0.77           C  
ATOM   5613  O   GLU A 374       3.576 -41.736  22.139  1.00  0.77           O  
ATOM   5614  CB  GLU A 374       6.471 -41.539  20.628  1.00  0.77           C  
ATOM   5615  CG  GLU A 374       7.910 -42.036  20.804  1.00  0.77           C  
ATOM   5616  CD  GLU A 374       8.974 -40.966  20.645  1.00  0.77           C  
ATOM   5617  OE1 GLU A 374       8.659 -39.833  20.368  1.00  0.77           O  
ATOM   5618  OE2 GLU A 374      10.132 -41.310  20.797  1.00  0.77           O  
ATOM   5619  H   GLU A 374       6.038 -43.504  18.968  1.00  0.77           H  
ATOM   5620  HA  GLU A 374       5.632 -43.134  21.779  1.00  0.77           H  
ATOM   5621 1HB  GLU A 374       6.375 -41.138  19.618  1.00  0.77           H  
ATOM   5622 2HB  GLU A 374       6.307 -40.717  21.323  1.00  0.77           H  
ATOM   5623 1HG  GLU A 374       8.004 -42.476  21.796  1.00  0.77           H  
ATOM   5624 2HG  GLU A 374       8.093 -42.823  20.078  1.00  0.77           H  
ATOM   5625  N   VAL A 375       3.360 -41.657  19.897  1.00  0.75           N  
ATOM   5626  CA  VAL A 375       2.039 -41.045  19.970  1.00  0.75           C  
ATOM   5627  C   VAL A 375       1.055 -42.008  20.614  1.00  0.75           C  
ATOM   5628  O   VAL A 375       0.236 -41.602  21.445  1.00  0.75           O  
ATOM   5629  CB  VAL A 375       1.527 -40.610  18.589  1.00  0.75           C  
ATOM   5630  CG1 VAL A 375       0.088 -40.188  18.684  1.00  0.75           C  
ATOM   5631  CG2 VAL A 375       2.327 -39.423  18.088  1.00  0.75           C  
ATOM   5632  H   VAL A 375       3.788 -41.841  18.989  1.00  0.75           H  
ATOM   5633  HA  VAL A 375       2.112 -40.153  20.592  1.00  0.75           H  
ATOM   5634  HB  VAL A 375       1.621 -41.439  17.900  1.00  0.75           H  
ATOM   5635 1HG1 VAL A 375      -0.250 -39.893  17.706  1.00  0.75           H  
ATOM   5636 2HG1 VAL A 375      -0.509 -41.026  19.043  1.00  0.75           H  
ATOM   5637 3HG1 VAL A 375       0.007 -39.347  19.377  1.00  0.75           H  
ATOM   5638 1HG2 VAL A 375       1.957 -39.123  17.111  1.00  0.75           H  
ATOM   5639 2HG2 VAL A 375       2.222 -38.591  18.784  1.00  0.75           H  
ATOM   5640 3HG2 VAL A 375       3.371 -39.706  18.012  1.00  0.75           H  
ATOM   5641  N   GLY A 376       1.116 -43.282  20.225  1.00  0.75           N  
ATOM   5642  CA  GLY A 376       0.238 -44.274  20.822  1.00  0.75           C  
ATOM   5643  C   GLY A 376       0.493 -44.375  22.329  1.00  0.75           C  
ATOM   5644  O   GLY A 376      -0.451 -44.405  23.123  1.00  0.75           O  
ATOM   5645  H   GLY A 376       1.789 -43.573  19.512  1.00  0.75           H  
ATOM   5646 1HA  GLY A 376      -0.801 -44.001  20.637  1.00  0.75           H  
ATOM   5647 2HA  GLY A 376       0.403 -45.235  20.347  1.00  0.75           H  
ATOM   5648  N   LEU A 377       1.765 -44.346  22.743  1.00  0.75           N  
ATOM   5649  CA  LEU A 377       2.052 -44.418  24.167  1.00  0.75           C  
ATOM   5650  C   LEU A 377       1.470 -43.207  24.877  1.00  0.75           C  
ATOM   5651  O   LEU A 377       0.949 -43.332  25.985  1.00  0.75           O  
ATOM   5652  CB  LEU A 377       3.559 -44.502  24.420  1.00  0.75           C  
ATOM   5653  CG  LEU A 377       4.212 -45.811  23.982  1.00  0.75           C  
ATOM   5654  CD1 LEU A 377       5.715 -45.700  24.132  1.00  0.75           C  
ATOM   5655  CD2 LEU A 377       3.634 -46.958  24.805  1.00  0.75           C  
ATOM   5656  H   LEU A 377       2.530 -44.323  22.067  1.00  0.75           H  
ATOM   5657  HA  LEU A 377       1.581 -45.315  24.568  1.00  0.75           H  
ATOM   5658 1HB  LEU A 377       4.043 -43.692  23.876  1.00  0.75           H  
ATOM   5659 2HB  LEU A 377       3.746 -44.365  25.482  1.00  0.75           H  
ATOM   5660  HG  LEU A 377       4.005 -45.986  22.946  1.00  0.75           H  
ATOM   5661 1HD1 LEU A 377       6.180 -46.628  23.802  1.00  0.75           H  
ATOM   5662 2HD1 LEU A 377       6.079 -44.876  23.518  1.00  0.75           H  
ATOM   5663 3HD1 LEU A 377       5.966 -45.516  25.174  1.00  0.75           H  
ATOM   5664 1HD2 LEU A 377       4.088 -47.896  24.486  1.00  0.75           H  
ATOM   5665 2HD2 LEU A 377       3.843 -46.792  25.861  1.00  0.75           H  
ATOM   5666 3HD2 LEU A 377       2.552 -47.009  24.651  1.00  0.75           H  
ATOM   5667  N   ALA A 378       1.535 -42.034  24.241  1.00  0.76           N  
ATOM   5668  CA  ALA A 378       0.952 -40.840  24.831  1.00  0.76           C  
ATOM   5669  C   ALA A 378      -0.554 -40.993  25.010  1.00  0.76           C  
ATOM   5670  O   ALA A 378      -1.105 -40.570  26.024  1.00  0.76           O  
ATOM   5671  CB  ALA A 378       1.233 -39.641  23.970  1.00  0.76           C  
ATOM   5672  H   ALA A 378       2.013 -41.970  23.342  1.00  0.76           H  
ATOM   5673  HA  ALA A 378       1.404 -40.691  25.809  1.00  0.76           H  
ATOM   5674 1HB  ALA A 378       0.808 -38.766  24.441  1.00  0.76           H  
ATOM   5675 2HB  ALA A 378       2.310 -39.523  23.861  1.00  0.76           H  
ATOM   5676 3HB  ALA A 378       0.784 -39.775  22.994  1.00  0.76           H  
ATOM   5677  N   ALA A 379      -1.223 -41.610  24.030  1.00  0.75           N  
ATOM   5678  CA  ALA A 379      -2.667 -41.840  24.101  1.00  0.75           C  
ATOM   5679  C   ALA A 379      -3.006 -42.724  25.303  1.00  0.75           C  
ATOM   5680  O   ALA A 379      -4.042 -42.559  25.964  1.00  0.75           O  
ATOM   5681  CB  ALA A 379      -3.152 -42.470  22.812  1.00  0.75           C  
ATOM   5682  H   ALA A 379      -0.710 -41.911  23.197  1.00  0.75           H  
ATOM   5683  HA  ALA A 379      -3.160 -40.881  24.238  1.00  0.75           H  
ATOM   5684 1HB  ALA A 379      -4.214 -42.620  22.862  1.00  0.75           H  
ATOM   5685 2HB  ALA A 379      -2.911 -41.817  21.977  1.00  0.75           H  
ATOM   5686 3HB  ALA A 379      -2.667 -43.430  22.667  1.00  0.75           H  
ATOM   5687  N   LYS A 380      -2.110 -43.668  25.589  1.00  0.74           N  
ATOM   5688  CA  LYS A 380      -2.274 -44.561  26.723  1.00  0.74           C  
ATOM   5689  C   LYS A 380      -2.034 -43.793  28.021  1.00  0.74           C  
ATOM   5690  O   LYS A 380      -2.853 -43.834  28.938  1.00  0.74           O  
ATOM   5691  CB  LYS A 380      -1.292 -45.731  26.619  1.00  0.74           C  
ATOM   5692  CG  LYS A 380      -1.399 -46.783  27.698  1.00  0.74           C  
ATOM   5693  CD  LYS A 380      -0.430 -47.928  27.409  1.00  0.74           C  
ATOM   5694  CE  LYS A 380      -0.504 -49.005  28.472  1.00  0.74           C  
ATOM   5695  NZ  LYS A 380       0.440 -50.121  28.192  1.00  0.74           N  
ATOM   5696  H   LYS A 380      -1.301 -43.782  24.972  1.00  0.74           H  
ATOM   5697  HA  LYS A 380      -3.294 -44.945  26.727  1.00  0.74           H  
ATOM   5698 1HB  LYS A 380      -1.406 -46.219  25.664  1.00  0.74           H  
ATOM   5699 2HB  LYS A 380      -0.279 -45.354  26.655  1.00  0.74           H  
ATOM   5700 1HG  LYS A 380      -1.170 -46.343  28.667  1.00  0.74           H  
ATOM   5701 2HG  LYS A 380      -2.416 -47.177  27.716  1.00  0.74           H  
ATOM   5702 1HD  LYS A 380      -0.676 -48.365  26.435  1.00  0.74           H  
ATOM   5703 2HD  LYS A 380       0.587 -47.538  27.361  1.00  0.74           H  
ATOM   5704 1HE  LYS A 380      -0.260 -48.569  29.439  1.00  0.74           H  
ATOM   5705 2HE  LYS A 380      -1.519 -49.401  28.509  1.00  0.74           H  
ATOM   5706 1HZ  LYS A 380       0.366 -50.821  28.918  1.00  0.74           H  
ATOM   5707 2HZ  LYS A 380       0.208 -50.534  27.298  1.00  0.74           H  
ATOM   5708 3HZ  LYS A 380       1.383 -49.764  28.162  1.00  0.74           H  
ATOM   5709  N   ALA A 381      -0.928 -43.040  28.079  1.00  0.72           N  
ATOM   5710  CA  ALA A 381      -0.553 -42.257  29.259  1.00  0.72           C  
ATOM   5711  C   ALA A 381      -1.622 -41.234  29.605  1.00  0.72           C  
ATOM   5712  O   ALA A 381      -1.909 -40.978  30.774  1.00  0.72           O  
ATOM   5713  CB  ALA A 381       0.759 -41.542  29.017  1.00  0.72           C  
ATOM   5714  H   ALA A 381      -0.305 -43.032  27.276  1.00  0.72           H  
ATOM   5715  HA  ALA A 381      -0.447 -42.942  30.099  1.00  0.72           H  
ATOM   5716 1HB  ALA A 381       1.039 -40.982  29.907  1.00  0.72           H  
ATOM   5717 2HB  ALA A 381       1.533 -42.274  28.784  1.00  0.72           H  
ATOM   5718 3HB  ALA A 381       0.643 -40.859  28.179  1.00  0.72           H  
ATOM   5719  N   ALA A 382      -2.232 -40.673  28.564  1.00  0.69           N  
ATOM   5720  CA  ALA A 382      -3.303 -39.698  28.655  1.00  0.69           C  
ATOM   5721  C   ALA A 382      -4.533 -40.301  29.330  1.00  0.69           C  
ATOM   5722  O   ALA A 382      -5.387 -39.574  29.829  1.00  0.69           O  
ATOM   5723  CB  ALA A 382      -3.648 -39.180  27.265  1.00  0.69           C  
ATOM   5724  H   ALA A 382      -1.913 -40.916  27.630  1.00  0.69           H  
ATOM   5725  HA  ALA A 382      -2.959 -38.867  29.267  1.00  0.69           H  
ATOM   5726 1HB  ALA A 382      -4.427 -38.437  27.317  1.00  0.69           H  
ATOM   5727 2HB  ALA A 382      -2.762 -38.735  26.814  1.00  0.69           H  
ATOM   5728 3HB  ALA A 382      -3.974 -40.003  26.659  1.00  0.69           H  
ATOM   5729  N   GLY A 383      -4.651 -41.627  29.336  1.00  0.66           N  
ATOM   5730  CA  GLY A 383      -5.803 -42.267  29.922  1.00  0.66           C  
ATOM   5731  C   GLY A 383      -7.015 -42.241  29.008  1.00  0.66           C  
ATOM   5732  O   GLY A 383      -8.139 -42.117  29.495  1.00  0.66           O  
ATOM   5733  H   GLY A 383      -3.920 -42.224  28.964  1.00  0.66           H  
ATOM   5734 1HA  GLY A 383      -5.545 -43.302  30.151  1.00  0.66           H  
ATOM   5735 2HA  GLY A 383      -6.042 -41.783  30.867  1.00  0.66           H  
ATOM   5736  N   LEU A 384      -6.815 -42.346  27.691  1.00  0.64           N  
ATOM   5737  CA  LEU A 384      -7.963 -42.307  26.792  1.00  0.64           C  
ATOM   5738  C   LEU A 384      -8.685 -43.649  26.866  1.00  0.64           C  
ATOM   5739  O   LEU A 384      -8.084 -44.659  27.236  1.00  0.64           O  
ATOM   5740  CB  LEU A 384      -7.515 -41.977  25.372  1.00  0.64           C  
ATOM   5741  CG  LEU A 384      -6.806 -40.631  25.272  1.00  0.64           C  
ATOM   5742  CD1 LEU A 384      -6.428 -40.378  23.853  1.00  0.64           C  
ATOM   5743  CD2 LEU A 384      -7.687 -39.561  25.844  1.00  0.64           C  
ATOM   5744  H   LEU A 384      -5.872 -42.445  27.302  1.00  0.64           H  
ATOM   5745  HA  LEU A 384      -8.650 -41.530  27.127  1.00  0.64           H  
ATOM   5746 1HB  LEU A 384      -6.825 -42.751  25.030  1.00  0.64           H  
ATOM   5747 2HB  LEU A 384      -8.388 -41.963  24.714  1.00  0.64           H  
ATOM   5748  HG  LEU A 384      -5.895 -40.671  25.841  1.00  0.64           H  
ATOM   5749 1HD1 LEU A 384      -5.909 -39.433  23.777  1.00  0.64           H  
ATOM   5750 2HD1 LEU A 384      -5.793 -41.171  23.506  1.00  0.64           H  
ATOM   5751 3HD1 LEU A 384      -7.322 -40.353  23.269  1.00  0.64           H  
ATOM   5752 1HD2 LEU A 384      -7.182 -38.597  25.783  1.00  0.64           H  
ATOM   5753 2HD2 LEU A 384      -8.592 -39.541  25.285  1.00  0.64           H  
ATOM   5754 3HD2 LEU A 384      -7.912 -39.787  26.887  1.00  0.64           H  
ATOM   5755  N   ASP A 385      -9.986 -43.670  26.555  1.00  0.62           N  
ATOM   5756  CA  ASP A 385     -10.751 -44.904  26.688  1.00  0.62           C  
ATOM   5757  C   ASP A 385     -10.633 -45.789  25.457  1.00  0.62           C  
ATOM   5758  O   ASP A 385     -10.646 -47.019  25.559  1.00  0.62           O  
ATOM   5759  CB  ASP A 385     -12.233 -44.568  26.930  1.00  0.62           C  
ATOM   5760  CG  ASP A 385     -12.490 -43.825  28.265  1.00  0.62           C  
ATOM   5761  OD1 ASP A 385     -12.256 -44.403  29.299  1.00  0.62           O  
ATOM   5762  OD2 ASP A 385     -12.931 -42.674  28.230  1.00  0.62           O  
ATOM   5763  H   ASP A 385     -10.462 -42.845  26.198  1.00  0.62           H  
ATOM   5764  HA  ASP A 385     -10.368 -45.458  27.545  1.00  0.62           H  
ATOM   5765 1HB  ASP A 385     -12.613 -43.966  26.102  1.00  0.62           H  
ATOM   5766 2HB  ASP A 385     -12.795 -45.492  26.939  1.00  0.62           H  
ATOM   5767  N   ARG A 386     -10.508 -45.155  24.300  1.00  0.61           N  
ATOM   5768  CA  ARG A 386     -10.429 -45.883  23.042  1.00  0.61           C  
ATOM   5769  C   ARG A 386      -9.677 -45.134  21.952  1.00  0.61           C  
ATOM   5770  O   ARG A 386      -9.839 -43.916  21.820  1.00  0.61           O  
ATOM   5771  CB  ARG A 386     -11.835 -46.187  22.570  1.00  0.61           C  
ATOM   5772  CG  ARG A 386     -11.983 -46.911  21.275  1.00  0.61           C  
ATOM   5773  CD  ARG A 386     -13.412 -47.144  21.013  1.00  0.61           C  
ATOM   5774  NE  ARG A 386     -13.995 -48.149  21.867  1.00  0.61           N  
ATOM   5775  CZ  ARG A 386     -14.048 -49.467  21.558  1.00  0.61           C  
ATOM   5776  NH1 ARG A 386     -13.567 -49.906  20.409  1.00  0.61           N  
ATOM   5777  NH2 ARG A 386     -14.588 -50.325  22.404  1.00  0.61           N  
ATOM   5778  H   ARG A 386     -10.544 -44.137  24.300  1.00  0.61           H  
ATOM   5779  HA  ARG A 386      -9.915 -46.822  23.231  1.00  0.61           H  
ATOM   5780 1HB  ARG A 386     -12.339 -46.783  23.327  1.00  0.61           H  
ATOM   5781 2HB  ARG A 386     -12.377 -45.261  22.484  1.00  0.61           H  
ATOM   5782 1HG  ARG A 386     -11.578 -46.306  20.464  1.00  0.61           H  
ATOM   5783 2HG  ARG A 386     -11.457 -47.870  21.316  1.00  0.61           H  
ATOM   5784 1HD  ARG A 386     -13.944 -46.212  21.178  1.00  0.61           H  
ATOM   5785 2HD  ARG A 386     -13.552 -47.457  20.011  1.00  0.61           H  
ATOM   5786  HE  ARG A 386     -14.359 -47.852  22.772  1.00  0.61           H  
ATOM   5787 1HH1 ARG A 386     -13.147 -49.268  19.746  1.00  0.61           H  
ATOM   5788 2HH1 ARG A 386     -13.609 -50.895  20.182  1.00  0.61           H  
ATOM   5789 1HH2 ARG A 386     -14.963 -50.004  23.286  1.00  0.61           H  
ATOM   5790 2HH2 ARG A 386     -14.627 -51.305  22.167  1.00  0.61           H  
ATOM   5791  N   VAL A 387      -8.845 -45.858  21.199  1.00  0.61           N  
ATOM   5792  CA  VAL A 387      -8.146 -45.240  20.065  1.00  0.61           C  
ATOM   5793  C   VAL A 387      -8.422 -45.959  18.743  1.00  0.61           C  
ATOM   5794  O   VAL A 387      -8.025 -47.101  18.544  1.00  0.61           O  
ATOM   5795  CB  VAL A 387      -6.622 -45.208  20.290  1.00  0.61           C  
ATOM   5796  CG1 VAL A 387      -5.945 -44.572  19.068  1.00  0.61           C  
ATOM   5797  CG2 VAL A 387      -6.289 -44.414  21.564  1.00  0.61           C  
ATOM   5798  H   VAL A 387      -8.743 -46.853  21.416  1.00  0.61           H  
ATOM   5799  HA  VAL A 387      -8.489 -44.216  19.978  1.00  0.61           H  
ATOM   5800  HB  VAL A 387      -6.248 -46.224  20.390  1.00  0.61           H  
ATOM   5801 1HG1 VAL A 387      -4.866 -44.557  19.217  1.00  0.61           H  
ATOM   5802 2HG1 VAL A 387      -6.179 -45.152  18.171  1.00  0.61           H  
ATOM   5803 3HG1 VAL A 387      -6.314 -43.551  18.941  1.00  0.61           H  
ATOM   5804 1HG2 VAL A 387      -5.213 -44.406  21.701  1.00  0.61           H  
ATOM   5805 2HG2 VAL A 387      -6.647 -43.402  21.464  1.00  0.61           H  
ATOM   5806 3HG2 VAL A 387      -6.756 -44.865  22.424  1.00  0.61           H  
ATOM   5807  N   LEU A 388      -9.049 -45.287  17.816  1.00  0.62           N  
ATOM   5808  CA  LEU A 388      -9.368 -45.928  16.561  1.00  0.62           C  
ATOM   5809  C   LEU A 388      -8.412 -45.400  15.520  1.00  0.62           C  
ATOM   5810  O   LEU A 388      -8.059 -44.224  15.574  1.00  0.62           O  
ATOM   5811  CB  LEU A 388     -10.800 -45.621  16.173  1.00  0.62           C  
ATOM   5812  CG  LEU A 388     -11.873 -45.998  17.176  1.00  0.62           C  
ATOM   5813  CD1 LEU A 388     -13.191 -45.610  16.622  1.00  0.62           C  
ATOM   5814  CD2 LEU A 388     -11.815 -47.456  17.459  1.00  0.62           C  
ATOM   5815  H   LEU A 388      -9.314 -44.325  17.992  1.00  0.62           H  
ATOM   5816  HA  LEU A 388      -9.238 -47.004  16.649  1.00  0.62           H  
ATOM   5817 1HB  LEU A 388     -10.881 -44.558  15.986  1.00  0.62           H  
ATOM   5818 2HB  LEU A 388     -11.007 -46.140  15.277  1.00  0.62           H  
ATOM   5819  HG  LEU A 388     -11.719 -45.435  18.098  1.00  0.62           H  
ATOM   5820 1HD1 LEU A 388     -13.977 -45.840  17.330  1.00  0.62           H  
ATOM   5821 2HD1 LEU A 388     -13.164 -44.563  16.432  1.00  0.62           H  
ATOM   5822 3HD1 LEU A 388     -13.375 -46.145  15.694  1.00  0.62           H  
ATOM   5823 1HD2 LEU A 388     -12.567 -47.732  18.150  1.00  0.62           H  
ATOM   5824 2HD2 LEU A 388     -11.977 -48.009  16.559  1.00  0.62           H  
ATOM   5825 3HD2 LEU A 388     -10.837 -47.706  17.869  1.00  0.62           H  
ATOM   5826  N   SER A 389      -7.994 -46.221  14.572  1.00  0.65           N  
ATOM   5827  CA  SER A 389      -7.082 -45.655  13.593  1.00  0.65           C  
ATOM   5828  C   SER A 389      -7.157 -46.266  12.201  1.00  0.65           C  
ATOM   5829  O   SER A 389      -7.521 -47.431  12.061  1.00  0.65           O  
ATOM   5830  CB  SER A 389      -5.692 -45.818  14.154  1.00  0.65           C  
ATOM   5831  OG  SER A 389      -5.332 -47.170  14.222  1.00  0.65           O  
ATOM   5832  H   SER A 389      -8.256 -47.208  14.585  1.00  0.65           H  
ATOM   5833  HA  SER A 389      -7.317 -44.600  13.498  1.00  0.65           H  
ATOM   5834 1HB  SER A 389      -5.013 -45.249  13.568  1.00  0.65           H  
ATOM   5835 2HB  SER A 389      -5.664 -45.405  15.155  1.00  0.65           H  
ATOM   5836  HG  SER A 389      -5.940 -47.567  14.866  1.00  0.65           H  
ATOM   5837  N   THR A 390      -6.742 -45.493  11.186  1.00  0.68           N  
ATOM   5838  CA  THR A 390      -6.752 -45.981   9.798  1.00  0.68           C  
ATOM   5839  C   THR A 390      -5.441 -45.761   9.048  1.00  0.68           C  
ATOM   5840  O   THR A 390      -4.936 -44.642   8.987  1.00  0.68           O  
ATOM   5841  CB  THR A 390      -7.876 -45.297   8.992  1.00  0.68           C  
ATOM   5842  OG1 THR A 390      -9.122 -45.548   9.613  1.00  0.68           O  
ATOM   5843  CG2 THR A 390      -7.942 -45.846   7.571  1.00  0.68           C  
ATOM   5844  H   THR A 390      -6.416 -44.550  11.411  1.00  0.68           H  
ATOM   5845  HA  THR A 390      -6.940 -47.049   9.823  1.00  0.68           H  
ATOM   5846  HB  THR A 390      -7.700 -44.220   8.963  1.00  0.68           H  
ATOM   5847  HG1 THR A 390      -9.326 -46.483   9.552  1.00  0.68           H  
ATOM   5848 1HG2 THR A 390      -8.744 -45.360   7.035  1.00  0.68           H  
ATOM   5849 2HG2 THR A 390      -7.005 -45.659   7.056  1.00  0.68           H  
ATOM   5850 3HG2 THR A 390      -8.129 -46.920   7.607  1.00  0.68           H  
ATOM   5851  N   GLY A 391      -4.939 -46.809   8.394  1.00  0.71           N  
ATOM   5852  CA  GLY A 391      -3.689 -46.668   7.612  1.00  0.71           C  
ATOM   5853  C   GLY A 391      -2.599 -47.668   8.000  1.00  0.71           C  
ATOM   5854  O   GLY A 391      -2.717 -48.378   8.990  1.00  0.71           O  
ATOM   5855  H   GLY A 391      -5.446 -47.698   8.461  1.00  0.71           H  
ATOM   5856 1HA  GLY A 391      -3.920 -46.782   6.552  1.00  0.71           H  
ATOM   5857 2HA  GLY A 391      -3.297 -45.658   7.735  1.00  0.71           H  
ATOM   5858  N   GLN A 392      -1.538 -47.777   7.204  1.00  0.73           N  
ATOM   5859  CA  GLN A 392      -0.518 -48.785   7.504  1.00  0.73           C  
ATOM   5860  C   GLN A 392       0.301 -48.519   8.767  1.00  0.73           C  
ATOM   5861  O   GLN A 392       0.474 -49.411   9.603  1.00  0.73           O  
ATOM   5862  CB  GLN A 392       0.446 -48.911   6.326  1.00  0.73           C  
ATOM   5863  CG  GLN A 392      -0.168 -49.526   5.073  1.00  0.73           C  
ATOM   5864  CD  GLN A 392       0.803 -49.560   3.900  1.00  0.73           C  
ATOM   5865  OE1 GLN A 392       1.707 -48.725   3.798  1.00  0.73           O  
ATOM   5866  NE2 GLN A 392       0.621 -50.531   3.009  1.00  0.73           N  
ATOM   5867  H   GLN A 392      -1.429 -47.155   6.413  1.00  0.73           H  
ATOM   5868  HA  GLN A 392      -1.025 -49.739   7.639  1.00  0.73           H  
ATOM   5869 1HB  GLN A 392       0.824 -47.919   6.068  1.00  0.73           H  
ATOM   5870 2HB  GLN A 392       1.302 -49.516   6.622  1.00  0.73           H  
ATOM   5871 1HG  GLN A 392      -0.474 -50.548   5.296  1.00  0.73           H  
ATOM   5872 2HG  GLN A 392      -1.033 -48.931   4.782  1.00  0.73           H  
ATOM   5873 1HE2 GLN A 392       1.228 -50.605   2.217  1.00  0.73           H  
ATOM   5874 2HE2 GLN A 392      -0.124 -51.188   3.130  1.00  0.73           H  
ATOM   5875  N   PHE A 393       0.745 -47.282   8.969  1.00  0.74           N  
ATOM   5876  CA  PHE A 393       1.587 -47.003  10.140  1.00  0.74           C  
ATOM   5877  C   PHE A 393       0.757 -46.785  11.376  1.00  0.74           C  
ATOM   5878  O   PHE A 393       1.217 -46.972  12.505  1.00  0.74           O  
ATOM   5879  CB  PHE A 393       2.495 -45.824   9.897  1.00  0.74           C  
ATOM   5880  CG  PHE A 393       3.588 -46.132   8.981  1.00  0.74           C  
ATOM   5881  CD1 PHE A 393       3.411 -46.034   7.618  1.00  0.74           C  
ATOM   5882  CD2 PHE A 393       4.823 -46.518   9.481  1.00  0.74           C  
ATOM   5883  CE1 PHE A 393       4.448 -46.330   6.757  1.00  0.74           C  
ATOM   5884  CE2 PHE A 393       5.863 -46.812   8.635  1.00  0.74           C  
ATOM   5885  CZ  PHE A 393       5.678 -46.721   7.265  1.00  0.74           C  
ATOM   5886  H   PHE A 393       0.516 -46.534   8.299  1.00  0.74           H  
ATOM   5887  HA  PHE A 393       2.220 -47.871  10.313  1.00  0.74           H  
ATOM   5888 1HB  PHE A 393       1.923 -44.987   9.501  1.00  0.74           H  
ATOM   5889 2HB  PHE A 393       2.924 -45.528  10.837  1.00  0.74           H  
ATOM   5890  HD1 PHE A 393       2.430 -45.725   7.227  1.00  0.74           H  
ATOM   5891  HD2 PHE A 393       4.963 -46.586  10.561  1.00  0.74           H  
ATOM   5892  HE1 PHE A 393       4.296 -46.255   5.680  1.00  0.74           H  
ATOM   5893  HE2 PHE A 393       6.831 -47.115   9.040  1.00  0.74           H  
ATOM   5894  HZ  PHE A 393       6.498 -46.953   6.587  1.00  0.74           H  
ATOM   5895  N   SER A 394      -0.518 -46.518  11.167  1.00  0.73           N  
ATOM   5896  CA  SER A 394      -1.452 -46.374  12.258  1.00  0.73           C  
ATOM   5897  C   SER A 394      -1.544 -47.636  13.092  1.00  0.73           C  
ATOM   5898  O   SER A 394      -1.877 -47.574  14.277  1.00  0.73           O  
ATOM   5899  CB  SER A 394      -2.810 -46.008  11.751  1.00  0.73           C  
ATOM   5900  OG  SER A 394      -2.839 -44.699  11.277  1.00  0.73           O  
ATOM   5901  H   SER A 394      -0.833 -46.321  10.215  1.00  0.73           H  
ATOM   5902  HA  SER A 394      -1.091 -45.572  12.889  1.00  0.73           H  
ATOM   5903 1HB  SER A 394      -3.080 -46.683  10.947  1.00  0.73           H  
ATOM   5904 2HB  SER A 394      -3.497 -46.153  12.508  1.00  0.73           H  
ATOM   5905  HG  SER A 394      -2.194 -44.672  10.546  1.00  0.73           H  
ATOM   5906  N   HIS A 395      -1.173 -48.776  12.514  1.00  0.72           N  
ATOM   5907  CA  HIS A 395      -1.179 -50.019  13.251  1.00  0.72           C  
ATOM   5908  C   HIS A 395      -0.404 -49.851  14.559  1.00  0.72           C  
ATOM   5909  O   HIS A 395      -0.798 -50.371  15.606  1.00  0.72           O  
ATOM   5910  CB  HIS A 395      -0.541 -51.131  12.424  1.00  0.72           C  
ATOM   5911  CG  HIS A 395      -0.442 -52.411  13.160  1.00  0.72           C  
ATOM   5912  ND1 HIS A 395      -1.522 -53.252  13.384  1.00  0.72           N  
ATOM   5913  CD2 HIS A 395       0.607 -52.973  13.779  1.00  0.72           C  
ATOM   5914  CE1 HIS A 395      -1.120 -54.285  14.107  1.00  0.72           C  
ATOM   5915  NE2 HIS A 395       0.163 -54.131  14.363  1.00  0.72           N  
ATOM   5916  H   HIS A 395      -0.858 -48.795  11.540  1.00  0.72           H  
ATOM   5917  HA  HIS A 395      -2.202 -50.304  13.489  1.00  0.72           H  
ATOM   5918 1HB  HIS A 395      -1.126 -51.290  11.514  1.00  0.72           H  
ATOM   5919 2HB  HIS A 395       0.462 -50.824  12.119  1.00  0.72           H  
ATOM   5920  HD2 HIS A 395       1.617 -52.577  13.833  1.00  0.72           H  
ATOM   5921  HE1 HIS A 395      -1.745 -55.108  14.451  1.00  0.72           H  
ATOM   5922  HE2 HIS A 395       0.771 -54.738  14.931  1.00  0.72           H  
ATOM   5923  N   PHE A 396       0.718 -49.137  14.488  1.00  0.70           N  
ATOM   5924  CA  PHE A 396       1.622 -48.994  15.609  1.00  0.70           C  
ATOM   5925  C   PHE A 396       1.029 -48.102  16.701  1.00  0.70           C  
ATOM   5926  O   PHE A 396       1.410 -48.201  17.876  1.00  0.70           O  
ATOM   5927  CB  PHE A 396       2.915 -48.391  15.105  1.00  0.70           C  
ATOM   5928  CG  PHE A 396       3.566 -49.252  14.089  1.00  0.70           C  
ATOM   5929  CD1 PHE A 396       3.871 -48.735  12.838  1.00  0.70           C  
ATOM   5930  CD2 PHE A 396       3.807 -50.581  14.331  1.00  0.70           C  
ATOM   5931  CE1 PHE A 396       4.434 -49.527  11.863  1.00  0.70           C  
ATOM   5932  CE2 PHE A 396       4.367 -51.380  13.356  1.00  0.70           C  
ATOM   5933  CZ  PHE A 396       4.685 -50.851  12.123  1.00  0.70           C  
ATOM   5934  H   PHE A 396       0.951 -48.653  13.622  1.00  0.70           H  
ATOM   5935  HA  PHE A 396       1.819 -49.984  16.027  1.00  0.70           H  
ATOM   5936 1HB  PHE A 396       2.712 -47.427  14.652  1.00  0.70           H  
ATOM   5937 2HB  PHE A 396       3.601 -48.236  15.923  1.00  0.70           H  
ATOM   5938  HD1 PHE A 396       3.661 -47.683  12.633  1.00  0.70           H  
ATOM   5939  HD2 PHE A 396       3.546 -51.006  15.305  1.00  0.70           H  
ATOM   5940  HE1 PHE A 396       4.675 -49.110  10.888  1.00  0.70           H  
ATOM   5941  HE2 PHE A 396       4.556 -52.434  13.561  1.00  0.70           H  
ATOM   5942  HZ  PHE A 396       5.130 -51.483  11.356  1.00  0.70           H  
ATOM   5943  N   LEU A 397       0.110 -47.205  16.318  1.00  0.69           N  
ATOM   5944  CA  LEU A 397      -0.517 -46.318  17.280  1.00  0.69           C  
ATOM   5945  C   LEU A 397      -1.410 -47.193  18.134  1.00  0.69           C  
ATOM   5946  O   LEU A 397      -1.462 -47.060  19.360  1.00  0.69           O  
ATOM   5947  CB  LEU A 397      -1.392 -45.267  16.566  1.00  0.69           C  
ATOM   5948  CG  LEU A 397      -0.675 -44.224  15.702  1.00  0.69           C  
ATOM   5949  CD1 LEU A 397      -1.650 -43.498  14.874  1.00  0.69           C  
ATOM   5950  CD2 LEU A 397      -0.040 -43.220  16.563  1.00  0.69           C  
ATOM   5951  H   LEU A 397      -0.218 -47.187  15.358  1.00  0.69           H  
ATOM   5952  HA  LEU A 397       0.245 -45.842  17.896  1.00  0.69           H  
ATOM   5953 1HB  LEU A 397      -2.108 -45.779  15.932  1.00  0.69           H  
ATOM   5954 2HB  LEU A 397      -1.953 -44.725  17.327  1.00  0.69           H  
ATOM   5955  HG  LEU A 397       0.051 -44.725  15.073  1.00  0.69           H  
ATOM   5956 1HD1 LEU A 397      -1.156 -42.742  14.266  1.00  0.69           H  
ATOM   5957 2HD1 LEU A 397      -2.194 -44.178  14.229  1.00  0.69           H  
ATOM   5958 3HD1 LEU A 397      -2.311 -43.036  15.537  1.00  0.69           H  
ATOM   5959 1HD2 LEU A 397       0.468 -42.474  15.950  1.00  0.69           H  
ATOM   5960 2HD2 LEU A 397      -0.804 -42.737  17.168  1.00  0.69           H  
ATOM   5961 3HD2 LEU A 397       0.647 -43.700  17.194  1.00  0.69           H  
ATOM   5962  N   SER A 398      -2.095 -48.133  17.465  1.00  0.68           N  
ATOM   5963  CA  SER A 398      -3.029 -49.025  18.139  1.00  0.68           C  
ATOM   5964  C   SER A 398      -2.302 -49.996  19.071  1.00  0.68           C  
ATOM   5965  O   SER A 398      -2.713 -50.178  20.227  1.00  0.68           O  
ATOM   5966  CB  SER A 398      -3.836 -49.803  17.115  1.00  0.68           C  
ATOM   5967  OG  SER A 398      -4.634 -48.950  16.344  1.00  0.68           O  
ATOM   5968  H   SER A 398      -1.981 -48.186  16.449  1.00  0.68           H  
ATOM   5969  HA  SER A 398      -3.714 -48.419  18.733  1.00  0.68           H  
ATOM   5970 1HB  SER A 398      -3.167 -50.362  16.465  1.00  0.68           H  
ATOM   5971 2HB  SER A 398      -4.470 -50.525  17.629  1.00  0.68           H  
ATOM   5972  HG  SER A 398      -4.009 -48.422  15.823  1.00  0.68           H  
ATOM   5973  N   GLU A 399      -1.174 -50.572  18.599  1.00  0.68           N  
ATOM   5974  CA  GLU A 399      -0.430 -51.512  19.445  1.00  0.68           C  
ATOM   5975  C   GLU A 399       0.087 -50.843  20.706  1.00  0.68           C  
ATOM   5976  O   GLU A 399       0.043 -51.423  21.793  1.00  0.68           O  
ATOM   5977  CB  GLU A 399       0.817 -52.110  18.750  1.00  0.68           C  
ATOM   5978  CG  GLU A 399       0.613 -53.124  17.632  1.00  0.68           C  
ATOM   5979  CD  GLU A 399       1.983 -53.722  17.132  1.00  0.68           C  
ATOM   5980  OE1 GLU A 399       3.021 -53.246  17.577  1.00  0.68           O  
ATOM   5981  OE2 GLU A 399       1.971 -54.652  16.330  1.00  0.68           O  
ATOM   5982  H   GLU A 399      -0.882 -50.391  17.636  1.00  0.68           H  
ATOM   5983  HA  GLU A 399      -1.100 -52.321  19.734  1.00  0.68           H  
ATOM   5984 1HB  GLU A 399       1.397 -51.289  18.322  1.00  0.68           H  
ATOM   5985 2HB  GLU A 399       1.446 -52.581  19.503  1.00  0.68           H  
ATOM   5986 1HG  GLU A 399      -0.027 -53.932  17.984  1.00  0.68           H  
ATOM   5987 2HG  GLU A 399       0.107 -52.625  16.808  1.00  0.68           H  
ATOM   5988  N   SER A 400       0.553 -49.606  20.565  1.00  0.68           N  
ATOM   5989  CA  SER A 400       1.106 -48.877  21.687  1.00  0.68           C  
ATOM   5990  C   SER A 400       0.032 -48.314  22.615  1.00  0.68           C  
ATOM   5991  O   SER A 400       0.230 -48.260  23.832  1.00  0.68           O  
ATOM   5992  CB  SER A 400       1.995 -47.798  21.156  1.00  0.68           C  
ATOM   5993  OG  SER A 400       3.086 -48.355  20.485  1.00  0.68           O  
ATOM   5994  H   SER A 400       0.578 -49.171  19.641  1.00  0.68           H  
ATOM   5995  HA  SER A 400       1.720 -49.567  22.265  1.00  0.68           H  
ATOM   5996 1HB  SER A 400       1.438 -47.182  20.468  1.00  0.68           H  
ATOM   5997 2HB  SER A 400       2.331 -47.172  21.962  1.00  0.68           H  
ATOM   5998  HG  SER A 400       2.736 -48.606  19.609  1.00  0.68           H  
ATOM   5999  N   SER A 401      -1.113 -47.905  22.054  1.00  0.67           N  
ATOM   6000  CA  SER A 401      -2.196 -47.355  22.860  1.00  0.67           C  
ATOM   6001  C   SER A 401      -2.745 -48.411  23.820  1.00  0.67           C  
ATOM   6002  O   SER A 401      -3.041 -48.135  24.982  1.00  0.67           O  
ATOM   6003  CB  SER A 401      -3.323 -46.895  21.957  1.00  0.67           C  
ATOM   6004  OG  SER A 401      -2.936 -45.830  21.142  1.00  0.67           O  
ATOM   6005  H   SER A 401      -1.227 -47.937  21.043  1.00  0.67           H  
ATOM   6006  HA  SER A 401      -1.817 -46.511  23.430  1.00  0.67           H  
ATOM   6007 1HB  SER A 401      -3.648 -47.727  21.332  1.00  0.67           H  
ATOM   6008 2HB  SER A 401      -4.170 -46.596  22.564  1.00  0.67           H  
ATOM   6009  HG  SER A 401      -2.235 -46.187  20.563  1.00  0.67           H  
ATOM   6010  N   GLY A 402      -2.950 -49.627  23.310  1.00  0.67           N  
ATOM   6011  CA  GLY A 402      -3.427 -50.754  24.117  1.00  0.67           C  
ATOM   6012  C   GLY A 402      -4.951 -50.803  24.273  1.00  0.67           C  
ATOM   6013  O   GLY A 402      -5.508 -51.799  24.731  1.00  0.67           O  
ATOM   6014  H   GLY A 402      -2.724 -49.795  22.325  1.00  0.67           H  
ATOM   6015 1HA  GLY A 402      -3.081 -51.681  23.660  1.00  0.67           H  
ATOM   6016 2HA  GLY A 402      -2.966 -50.703  25.102  1.00  0.67           H  
ATOM   6017  N   VAL A 403      -5.612 -49.727  23.865  1.00  0.66           N  
ATOM   6018  CA  VAL A 403      -7.056 -49.565  23.943  1.00  0.66           C  
ATOM   6019  C   VAL A 403      -7.602 -49.282  22.563  1.00  0.66           C  
ATOM   6020  O   VAL A 403      -8.709 -48.762  22.411  1.00  0.66           O  
ATOM   6021  CB  VAL A 403      -7.435 -48.382  24.856  1.00  0.66           C  
ATOM   6022  CG1 VAL A 403      -6.985 -48.632  26.272  1.00  0.66           C  
ATOM   6023  CG2 VAL A 403      -6.813 -47.108  24.321  1.00  0.66           C  
ATOM   6024  H   VAL A 403      -5.067 -48.959  23.511  1.00  0.66           H  
ATOM   6025  HA  VAL A 403      -7.503 -50.483  24.328  1.00  0.66           H  
ATOM   6026  HB  VAL A 403      -8.518 -48.283  24.868  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 403      -7.285 -47.785  26.897  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 403      -7.449 -49.543  26.645  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 403      -5.901 -48.735  26.298  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 403      -7.103 -46.263  24.955  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 403      -5.729 -47.208  24.320  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 403      -7.164 -46.945  23.312  1.00  0.66           H  
ATOM   6033  N   GLY A 404      -6.792 -49.532  21.551  1.00  0.65           N  
ATOM   6034  CA  GLY A 404      -7.236 -49.191  20.224  1.00  0.65           C  
ATOM   6035  C   GLY A 404      -7.761 -50.308  19.341  1.00  0.65           C  
ATOM   6036  O   GLY A 404      -7.830 -51.476  19.734  1.00  0.65           O  
ATOM   6037  H   GLY A 404      -5.897 -49.967  21.707  1.00  0.65           H  
ATOM   6038 1HA  GLY A 404      -8.035 -48.475  20.343  1.00  0.65           H  
ATOM   6039 2HA  GLY A 404      -6.428 -48.676  19.704  1.00  0.65           H  
ATOM   6040  N   GLU A 405      -8.094 -49.902  18.117  1.00  0.65           N  
ATOM   6041  CA  GLU A 405      -8.619 -50.750  17.052  1.00  0.65           C  
ATOM   6042  C   GLU A 405      -8.183 -50.203  15.696  1.00  0.65           C  
ATOM   6043  O   GLU A 405      -8.359 -49.014  15.404  1.00  0.65           O  
ATOM   6044  CB  GLU A 405     -10.138 -50.794  17.150  1.00  0.65           C  
ATOM   6045  CG  GLU A 405     -10.877 -51.656  16.159  1.00  0.65           C  
ATOM   6046  CD  GLU A 405     -12.358 -51.642  16.473  1.00  0.65           C  
ATOM   6047  OE1 GLU A 405     -12.697 -51.131  17.518  1.00  0.65           O  
ATOM   6048  OE2 GLU A 405     -13.152 -52.108  15.683  1.00  0.65           O  
ATOM   6049  H   GLU A 405      -7.996 -48.901  17.952  1.00  0.65           H  
ATOM   6050  HA  GLU A 405      -8.216 -51.756  17.169  1.00  0.65           H  
ATOM   6051 1HB  GLU A 405     -10.430 -51.103  18.153  1.00  0.65           H  
ATOM   6052 2HB  GLU A 405     -10.505 -49.808  17.003  1.00  0.65           H  
ATOM   6053 1HG  GLU A 405     -10.711 -51.283  15.148  1.00  0.65           H  
ATOM   6054 2HG  GLU A 405     -10.498 -52.674  16.211  1.00  0.65           H  
ATOM   6055  N   HIS A 406      -7.631 -51.076  14.869  1.00  0.65           N  
ATOM   6056  CA  HIS A 406      -7.139 -50.661  13.565  1.00  0.65           C  
ATOM   6057  C   HIS A 406      -8.086 -50.998  12.421  1.00  0.65           C  
ATOM   6058  O   HIS A 406      -8.658 -52.090  12.372  1.00  0.65           O  
ATOM   6059  CB  HIS A 406      -5.764 -51.276  13.325  1.00  0.65           C  
ATOM   6060  CG  HIS A 406      -5.162 -50.874  12.076  1.00  0.65           C  
ATOM   6061  ND1 HIS A 406      -4.991 -51.741  11.012  1.00  0.65           N  
ATOM   6062  CD2 HIS A 406      -4.680 -49.690  11.680  1.00  0.65           C  
ATOM   6063  CE1 HIS A 406      -4.426 -51.087  10.027  1.00  0.65           C  
ATOM   6064  NE2 HIS A 406      -4.234 -49.853  10.418  1.00  0.65           N  
ATOM   6065  H   HIS A 406      -7.533 -52.040  15.158  1.00  0.65           H  
ATOM   6066  HA  HIS A 406      -7.013 -49.578  13.558  1.00  0.65           H  
ATOM   6067 1HB  HIS A 406      -5.089 -50.984  14.133  1.00  0.65           H  
ATOM   6068 2HB  HIS A 406      -5.841 -52.362  13.335  1.00  0.65           H  
ATOM   6069  HD2 HIS A 406      -4.650 -48.769  12.262  1.00  0.65           H  
ATOM   6070  HE1 HIS A 406      -4.158 -51.489   9.053  1.00  0.65           H  
ATOM   6071  HE2 HIS A 406      -3.809 -49.129   9.868  1.00  0.65           H  
ATOM   6072  N   PHE A 407      -8.208 -50.061  11.484  1.00  0.66           N  
ATOM   6073  CA  PHE A 407      -9.035 -50.214  10.305  1.00  0.66           C  
ATOM   6074  C   PHE A 407      -8.225 -50.027   9.017  1.00  0.66           C  
ATOM   6075  O   PHE A 407      -7.274 -49.237   8.949  1.00  0.66           O  
ATOM   6076  CB  PHE A 407     -10.140 -49.162  10.337  1.00  0.66           C  
ATOM   6077  CG  PHE A 407     -11.029 -49.248  11.518  1.00  0.66           C  
ATOM   6078  CD1 PHE A 407     -10.663 -48.618  12.672  1.00  0.66           C  
ATOM   6079  CD2 PHE A 407     -12.213 -49.938  11.496  1.00  0.66           C  
ATOM   6080  CE1 PHE A 407     -11.429 -48.673  13.768  1.00  0.66           C  
ATOM   6081  CE2 PHE A 407     -13.013 -49.986  12.613  1.00  0.66           C  
ATOM   6082  CZ  PHE A 407     -12.609 -49.349  13.754  1.00  0.66           C  
ATOM   6083  H   PHE A 407      -7.732 -49.176  11.624  1.00  0.66           H  
ATOM   6084  HA  PHE A 407      -9.470 -51.214  10.306  1.00  0.66           H  
ATOM   6085 1HB  PHE A 407      -9.689 -48.178  10.340  1.00  0.66           H  
ATOM   6086 2HB  PHE A 407     -10.754 -49.238   9.439  1.00  0.66           H  
ATOM   6087  HD1 PHE A 407      -9.729 -48.074  12.704  1.00  0.66           H  
ATOM   6088  HD2 PHE A 407     -12.509 -50.445  10.593  1.00  0.66           H  
ATOM   6089  HE1 PHE A 407     -11.091 -48.188  14.651  1.00  0.66           H  
ATOM   6090  HE2 PHE A 407     -13.956 -50.536  12.598  1.00  0.66           H  
ATOM   6091  HZ  PHE A 407     -13.217 -49.394  14.645  1.00  0.66           H  
ATOM   6092  N   SER A 408      -8.639 -50.733   7.974  1.00  0.67           N  
ATOM   6093  CA  SER A 408      -8.033 -50.582   6.658  1.00  0.67           C  
ATOM   6094  C   SER A 408      -8.753 -49.536   5.799  1.00  0.67           C  
ATOM   6095  O   SER A 408      -8.323 -49.237   4.687  1.00  0.67           O  
ATOM   6096  CB  SER A 408      -8.010 -51.917   5.957  1.00  0.67           C  
ATOM   6097  OG  SER A 408      -9.310 -52.364   5.684  1.00  0.67           O  
ATOM   6098  H   SER A 408      -9.397 -51.391   8.091  1.00  0.67           H  
ATOM   6099  HA  SER A 408      -7.001 -50.252   6.794  1.00  0.67           H  
ATOM   6100 1HB  SER A 408      -7.450 -51.831   5.026  1.00  0.67           H  
ATOM   6101 2HB  SER A 408      -7.496 -52.644   6.583  1.00  0.67           H  
ATOM   6102  HG  SER A 408      -9.654 -51.777   5.004  1.00  0.67           H  
ATOM   6103  N   ASP A 409      -9.858 -48.998   6.323  1.00  0.68           N  
ATOM   6104  CA  ASP A 409     -10.687 -48.041   5.594  1.00  0.68           C  
ATOM   6105  C   ASP A 409     -11.463 -47.133   6.550  1.00  0.68           C  
ATOM   6106  O   ASP A 409     -12.074 -47.595   7.526  1.00  0.68           O  
ATOM   6107  CB  ASP A 409     -11.672 -48.778   4.670  1.00  0.68           C  
ATOM   6108  CG  ASP A 409     -12.373 -47.890   3.572  1.00  0.68           C  
ATOM   6109  OD1 ASP A 409     -13.135 -46.981   3.896  1.00  0.68           O  
ATOM   6110  OD2 ASP A 409     -12.139 -48.158   2.422  1.00  0.68           O  
ATOM   6111  H   ASP A 409     -10.131 -49.282   7.248  1.00  0.68           H  
ATOM   6112  HA  ASP A 409     -10.034 -47.414   4.985  1.00  0.68           H  
ATOM   6113 1HB  ASP A 409     -11.138 -49.578   4.154  1.00  0.68           H  
ATOM   6114 2HB  ASP A 409     -12.445 -49.251   5.275  1.00  0.68           H  
ATOM   6115  N   LYS A 410     -11.495 -45.847   6.205  1.00  0.69           N  
ATOM   6116  CA  LYS A 410     -12.212 -44.814   6.948  1.00  0.69           C  
ATOM   6117  C   LYS A 410     -13.714 -45.085   7.052  1.00  0.69           C  
ATOM   6118  O   LYS A 410     -14.385 -44.584   7.962  1.00  0.69           O  
ATOM   6119  CB  LYS A 410     -11.997 -43.448   6.300  1.00  0.69           C  
ATOM   6120  CG  LYS A 410     -10.592 -42.912   6.424  1.00  0.69           C  
ATOM   6121  CD  LYS A 410     -10.533 -41.497   5.930  1.00  0.69           C  
ATOM   6122  CE  LYS A 410     -10.687 -41.443   4.436  1.00  0.69           C  
ATOM   6123  NZ  LYS A 410      -9.510 -42.012   3.753  1.00  0.69           N  
ATOM   6124  H   LYS A 410     -10.987 -45.569   5.375  1.00  0.69           H  
ATOM   6125  HA  LYS A 410     -11.797 -44.779   7.953  1.00  0.69           H  
ATOM   6126 1HB  LYS A 410     -12.246 -43.509   5.239  1.00  0.69           H  
ATOM   6127 2HB  LYS A 410     -12.673 -42.723   6.752  1.00  0.69           H  
ATOM   6128 1HG  LYS A 410     -10.270 -42.942   7.470  1.00  0.69           H  
ATOM   6129 2HG  LYS A 410      -9.913 -43.521   5.832  1.00  0.69           H  
ATOM   6130 1HD  LYS A 410     -11.321 -40.902   6.371  1.00  0.69           H  
ATOM   6131 2HD  LYS A 410      -9.572 -41.051   6.197  1.00  0.69           H  
ATOM   6132 1HE  LYS A 410     -11.575 -41.993   4.137  1.00  0.69           H  
ATOM   6133 2HE  LYS A 410     -10.807 -40.416   4.143  1.00  0.69           H  
ATOM   6134 1HZ  LYS A 410      -9.626 -41.945   2.757  1.00  0.69           H  
ATOM   6135 2HZ  LYS A 410      -8.682 -41.472   4.048  1.00  0.69           H  
ATOM   6136 3HZ  LYS A 410      -9.394 -42.969   4.017  1.00  0.69           H  
ATOM   6137  N   THR A 411     -14.262 -45.861   6.117  1.00  0.70           N  
ATOM   6138  CA  THR A 411     -15.677 -46.168   6.155  1.00  0.70           C  
ATOM   6139  C   THR A 411     -15.965 -46.988   7.401  1.00  0.70           C  
ATOM   6140  O   THR A 411     -16.842 -46.641   8.190  1.00  0.70           O  
ATOM   6141  CB  THR A 411     -16.092 -46.999   4.929  1.00  0.70           C  
ATOM   6142  OG1 THR A 411     -15.808 -46.267   3.738  1.00  0.70           O  
ATOM   6143  CG2 THR A 411     -17.578 -47.322   5.002  1.00  0.70           C  
ATOM   6144  H   THR A 411     -13.692 -46.255   5.365  1.00  0.70           H  
ATOM   6145  HA  THR A 411     -16.249 -45.243   6.194  1.00  0.70           H  
ATOM   6146  HB  THR A 411     -15.522 -47.928   4.909  1.00  0.70           H  
ATOM   6147  HG1 THR A 411     -14.825 -46.350   3.576  1.00  0.70           H  
ATOM   6148 1HG2 THR A 411     -17.864 -47.913   4.135  1.00  0.70           H  
ATOM   6149 2HG2 THR A 411     -17.786 -47.891   5.913  1.00  0.70           H  
ATOM   6150 3HG2 THR A 411     -18.151 -46.398   5.017  1.00  0.70           H  
ATOM   6151  N   ALA A 412     -15.190 -48.063   7.594  1.00  0.70           N  
ATOM   6152  CA  ALA A 412     -15.364 -48.949   8.744  1.00  0.70           C  
ATOM   6153  C   ALA A 412     -15.114 -48.190  10.038  1.00  0.70           C  
ATOM   6154  O   ALA A 412     -15.819 -48.377  11.037  1.00  0.70           O  
ATOM   6155  CB  ALA A 412     -14.440 -50.134   8.623  1.00  0.70           C  
ATOM   6156  H   ALA A 412     -14.464 -48.263   6.917  1.00  0.70           H  
ATOM   6157  HA  ALA A 412     -16.396 -49.301   8.753  1.00  0.70           H  
ATOM   6158 1HB  ALA A 412     -14.590 -50.800   9.471  1.00  0.70           H  
ATOM   6159 2HB  ALA A 412     -14.658 -50.668   7.700  1.00  0.70           H  
ATOM   6160 3HB  ALA A 412     -13.410 -49.780   8.602  1.00  0.70           H  
ATOM   6161  N   LEU A 413     -14.140 -47.286  10.000  1.00  0.70           N  
ATOM   6162  CA  LEU A 413     -13.846 -46.435  11.140  1.00  0.70           C  
ATOM   6163  C   LEU A 413     -15.048 -45.597  11.514  1.00  0.70           C  
ATOM   6164  O   LEU A 413     -15.461 -45.558  12.676  1.00  0.70           O  
ATOM   6165  CB  LEU A 413     -12.701 -45.512  10.810  1.00  0.70           C  
ATOM   6166  CG  LEU A 413     -12.416 -44.470  11.777  1.00  0.70           C  
ATOM   6167  CD1 LEU A 413     -12.055 -45.074  13.063  1.00  0.70           C  
ATOM   6168  CD2 LEU A 413     -11.329 -43.626  11.211  1.00  0.70           C  
ATOM   6169  H   LEU A 413     -13.568 -47.207   9.152  1.00  0.70           H  
ATOM   6170  HA  LEU A 413     -13.580 -47.062  11.986  1.00  0.70           H  
ATOM   6171 1HB  LEU A 413     -11.798 -46.107  10.669  1.00  0.70           H  
ATOM   6172 2HB  LEU A 413     -12.925 -45.017   9.896  1.00  0.70           H  
ATOM   6173  HG  LEU A 413     -13.300 -43.861  11.924  1.00  0.70           H  
ATOM   6174 1HD1 LEU A 413     -11.857 -44.301  13.779  1.00  0.70           H  
ATOM   6175 2HD1 LEU A 413     -12.881 -45.689  13.412  1.00  0.70           H  
ATOM   6176 3HD1 LEU A 413     -11.167 -45.691  12.928  1.00  0.70           H  
ATOM   6177 1HD2 LEU A 413     -11.106 -42.838  11.857  1.00  0.70           H  
ATOM   6178 2HD2 LEU A 413     -10.450 -44.223  11.065  1.00  0.70           H  
ATOM   6179 3HD2 LEU A 413     -11.658 -43.223  10.256  1.00  0.70           H  
ATOM   6180  N   THR A 414     -15.620 -44.938  10.512  1.00  0.69           N  
ATOM   6181  CA  THR A 414     -16.767 -44.087  10.719  1.00  0.69           C  
ATOM   6182  C   THR A 414     -17.925 -44.905  11.263  1.00  0.69           C  
ATOM   6183  O   THR A 414     -18.622 -44.456  12.174  1.00  0.69           O  
ATOM   6184  CB  THR A 414     -17.181 -43.397   9.422  1.00  0.69           C  
ATOM   6185  OG1 THR A 414     -16.092 -42.597   8.954  1.00  0.69           O  
ATOM   6186  CG2 THR A 414     -18.380 -42.507   9.699  1.00  0.69           C  
ATOM   6187  H   THR A 414     -15.233 -45.007   9.574  1.00  0.69           H  
ATOM   6188  HA  THR A 414     -16.511 -43.323  11.445  1.00  0.69           H  
ATOM   6189  HB  THR A 414     -17.435 -44.144   8.668  1.00  0.69           H  
ATOM   6190  HG1 THR A 414     -15.375 -43.200   8.638  1.00  0.69           H  
ATOM   6191 1HG2 THR A 414     -18.669 -42.018   8.786  1.00  0.69           H  
ATOM   6192 2HG2 THR A 414     -19.201 -43.115  10.063  1.00  0.69           H  
ATOM   6193 3HG2 THR A 414     -18.118 -41.758  10.451  1.00  0.69           H  
ATOM   6194  N   GLU A 415     -18.151 -46.102  10.714  1.00  0.70           N  
ATOM   6195  CA  GLU A 415     -19.242 -46.928  11.206  1.00  0.70           C  
ATOM   6196  C   GLU A 415     -19.025 -47.278  12.684  1.00  0.70           C  
ATOM   6197  O   GLU A 415     -19.971 -47.209  13.479  1.00  0.70           O  
ATOM   6198  CB  GLU A 415     -19.387 -48.199  10.353  1.00  0.70           C  
ATOM   6199  CG  GLU A 415     -19.929 -47.953   8.934  1.00  0.70           C  
ATOM   6200  CD  GLU A 415     -19.979 -49.203   8.078  1.00  0.70           C  
ATOM   6201  OE1 GLU A 415     -19.513 -50.231   8.515  1.00  0.70           O  
ATOM   6202  OE2 GLU A 415     -20.491 -49.123   6.983  1.00  0.70           O  
ATOM   6203  H   GLU A 415     -17.564 -46.424   9.941  1.00  0.70           H  
ATOM   6204  HA  GLU A 415     -20.167 -46.361  11.125  1.00  0.70           H  
ATOM   6205 1HB  GLU A 415     -18.413 -48.678  10.257  1.00  0.70           H  
ATOM   6206 2HB  GLU A 415     -20.050 -48.902  10.854  1.00  0.70           H  
ATOM   6207 1HG  GLU A 415     -20.935 -47.542   9.013  1.00  0.70           H  
ATOM   6208 2HG  GLU A 415     -19.306 -47.209   8.445  1.00  0.70           H  
ATOM   6209  N   ARG A 416     -17.775 -47.577  13.080  1.00  0.71           N  
ATOM   6210  CA  ARG A 416     -17.502 -47.860  14.488  1.00  0.71           C  
ATOM   6211  C   ARG A 416     -17.803 -46.633  15.345  1.00  0.71           C  
ATOM   6212  O   ARG A 416     -18.447 -46.743  16.390  1.00  0.71           O  
ATOM   6213  CB  ARG A 416     -16.053 -48.288  14.706  1.00  0.71           C  
ATOM   6214  CG  ARG A 416     -15.674 -48.484  16.199  1.00  0.71           C  
ATOM   6215  CD  ARG A 416     -16.404 -49.623  16.850  1.00  0.71           C  
ATOM   6216  NE  ARG A 416     -15.895 -50.943  16.441  1.00  0.71           N  
ATOM   6217  CZ  ARG A 416     -16.558 -52.106  16.541  1.00  0.71           C  
ATOM   6218  NH1 ARG A 416     -17.793 -52.161  17.000  1.00  0.71           N  
ATOM   6219  NH2 ARG A 416     -15.922 -53.188  16.168  1.00  0.71           N  
ATOM   6220  H   ARG A 416     -17.025 -47.641  12.391  1.00  0.71           H  
ATOM   6221  HA  ARG A 416     -18.151 -48.674  14.807  1.00  0.71           H  
ATOM   6222 1HB  ARG A 416     -15.864 -49.222  14.180  1.00  0.71           H  
ATOM   6223 2HB  ARG A 416     -15.380 -47.538  14.289  1.00  0.71           H  
ATOM   6224 1HG  ARG A 416     -14.607 -48.675  16.290  1.00  0.71           H  
ATOM   6225 2HG  ARG A 416     -15.918 -47.573  16.742  1.00  0.71           H  
ATOM   6226 1HD  ARG A 416     -16.292 -49.538  17.932  1.00  0.71           H  
ATOM   6227 2HD  ARG A 416     -17.461 -49.570  16.593  1.00  0.71           H  
ATOM   6228  HE  ARG A 416     -14.925 -51.026  16.094  1.00  0.71           H  
ATOM   6229 1HH1 ARG A 416     -18.255 -51.314  17.290  1.00  0.71           H  
ATOM   6230 2HH1 ARG A 416     -18.268 -53.049  17.067  1.00  0.71           H  
ATOM   6231 1HH2 ARG A 416     -14.951 -53.074  15.846  1.00  0.71           H  
ATOM   6232 2HH2 ARG A 416     -16.360 -54.092  16.221  1.00  0.71           H  
ATOM   6233  N   LEU A 417     -17.402 -45.456  14.872  1.00  0.72           N  
ATOM   6234  CA  LEU A 417     -17.655 -44.213  15.589  1.00  0.72           C  
ATOM   6235  C   LEU A 417     -19.137 -43.922  15.723  1.00  0.72           C  
ATOM   6236  O   LEU A 417     -19.600 -43.520  16.791  1.00  0.72           O  
ATOM   6237  CB  LEU A 417     -16.932 -43.087  14.870  1.00  0.72           C  
ATOM   6238  CG  LEU A 417     -15.449 -43.122  15.034  1.00  0.72           C  
ATOM   6239  CD1 LEU A 417     -14.770 -42.225  14.034  1.00  0.72           C  
ATOM   6240  CD2 LEU A 417     -15.169 -42.628  16.463  1.00  0.72           C  
ATOM   6241  H   LEU A 417     -16.875 -45.430  13.997  1.00  0.72           H  
ATOM   6242  HA  LEU A 417     -17.237 -44.305  16.585  1.00  0.72           H  
ATOM   6243 1HB  LEU A 417     -17.150 -43.155  13.813  1.00  0.72           H  
ATOM   6244 2HB  LEU A 417     -17.297 -42.134  15.247  1.00  0.72           H  
ATOM   6245  HG  LEU A 417     -15.084 -44.137  14.884  1.00  0.72           H  
ATOM   6246 1HD1 LEU A 417     -13.704 -42.276  14.174  1.00  0.72           H  
ATOM   6247 2HD1 LEU A 417     -15.005 -42.564  13.035  1.00  0.72           H  
ATOM   6248 3HD1 LEU A 417     -15.098 -41.225  14.159  1.00  0.72           H  
ATOM   6249 1HD2 LEU A 417     -14.121 -42.619  16.665  1.00  0.72           H  
ATOM   6250 2HD2 LEU A 417     -15.558 -41.617  16.573  1.00  0.72           H  
ATOM   6251 3HD2 LEU A 417     -15.663 -43.282  17.175  1.00  0.72           H  
ATOM   6252  N   ARG A 418     -19.906 -44.171  14.671  1.00  0.74           N  
ATOM   6253  CA  ARG A 418     -21.339 -43.948  14.746  1.00  0.74           C  
ATOM   6254  C   ARG A 418     -21.969 -44.889  15.772  1.00  0.74           C  
ATOM   6255  O   ARG A 418     -22.863 -44.488  16.531  1.00  0.74           O  
ATOM   6256  CB  ARG A 418     -21.973 -44.138  13.385  1.00  0.74           C  
ATOM   6257  CG  ARG A 418     -21.663 -43.042  12.373  1.00  0.74           C  
ATOM   6258  CD  ARG A 418     -22.112 -43.436  11.027  1.00  0.74           C  
ATOM   6259  NE  ARG A 418     -23.558 -43.602  10.959  1.00  0.74           N  
ATOM   6260  CZ  ARG A 418     -24.199 -44.300  10.003  1.00  0.74           C  
ATOM   6261  NH1 ARG A 418     -23.510 -44.888   9.047  1.00  0.74           N  
ATOM   6262  NH2 ARG A 418     -25.518 -44.398  10.030  1.00  0.74           N  
ATOM   6263  H   ARG A 418     -19.485 -44.493  13.800  1.00  0.74           H  
ATOM   6264  HA  ARG A 418     -21.513 -42.921  15.062  1.00  0.74           H  
ATOM   6265 1HB  ARG A 418     -21.620 -45.079  12.959  1.00  0.74           H  
ATOM   6266 2HB  ARG A 418     -23.053 -44.210  13.489  1.00  0.74           H  
ATOM   6267 1HG  ARG A 418     -22.177 -42.121  12.655  1.00  0.74           H  
ATOM   6268 2HG  ARG A 418     -20.590 -42.863  12.346  1.00  0.74           H  
ATOM   6269 1HD  ARG A 418     -21.819 -42.669  10.313  1.00  0.74           H  
ATOM   6270 2HD  ARG A 418     -21.644 -44.381  10.755  1.00  0.74           H  
ATOM   6271  HE  ARG A 418     -24.118 -43.166  11.681  1.00  0.74           H  
ATOM   6272 1HH1 ARG A 418     -22.501 -44.813   9.033  1.00  0.74           H  
ATOM   6273 2HH1 ARG A 418     -23.986 -45.418   8.331  1.00  0.74           H  
ATOM   6274 1HH2 ARG A 418     -26.043 -43.949  10.770  1.00  0.74           H  
ATOM   6275 2HH2 ARG A 418     -26.000 -44.926   9.318  1.00  0.74           H  
ATOM   6276  N   GLN A 419     -21.482 -46.135  15.834  1.00  0.75           N  
ATOM   6277  CA  GLN A 419     -22.021 -47.076  16.804  1.00  0.75           C  
ATOM   6278  C   GLN A 419     -21.668 -46.618  18.217  1.00  0.75           C  
ATOM   6279  O   GLN A 419     -22.526 -46.606  19.099  1.00  0.75           O  
ATOM   6280  CB  GLN A 419     -21.477 -48.484  16.551  1.00  0.75           C  
ATOM   6281  CG  GLN A 419     -22.083 -49.585  17.433  1.00  0.75           C  
ATOM   6282  CD  GLN A 419     -23.577 -49.806  17.191  1.00  0.75           C  
ATOM   6283  OE1 GLN A 419     -24.079 -49.611  16.076  1.00  0.75           O  
ATOM   6284  NE2 GLN A 419     -24.291 -50.234  18.231  1.00  0.75           N  
ATOM   6285  H   GLN A 419     -20.759 -46.438  15.178  1.00  0.75           H  
ATOM   6286  HA  GLN A 419     -23.105 -47.096  16.709  1.00  0.75           H  
ATOM   6287 1HB  GLN A 419     -21.637 -48.748  15.505  1.00  0.75           H  
ATOM   6288 2HB  GLN A 419     -20.398 -48.482  16.717  1.00  0.75           H  
ATOM   6289 1HG  GLN A 419     -21.564 -50.519  17.235  1.00  0.75           H  
ATOM   6290 2HG  GLN A 419     -21.951 -49.303  18.482  1.00  0.75           H  
ATOM   6291 1HE2 GLN A 419     -25.269 -50.405  18.135  1.00  0.75           H  
ATOM   6292 2HE2 GLN A 419     -23.831 -50.395  19.139  1.00  0.75           H  
ATOM   6293  N   LEU A 420     -20.432 -46.161  18.422  1.00  0.77           N  
ATOM   6294  CA  LEU A 420     -20.029 -45.710  19.747  1.00  0.77           C  
ATOM   6295  C   LEU A 420     -20.858 -44.508  20.176  1.00  0.77           C  
ATOM   6296  O   LEU A 420     -21.340 -44.442  21.311  1.00  0.77           O  
ATOM   6297  CB  LEU A 420     -18.546 -45.317  19.722  1.00  0.77           C  
ATOM   6298  CG  LEU A 420     -17.551 -46.430  19.560  1.00  0.77           C  
ATOM   6299  CD1 LEU A 420     -16.191 -45.833  19.297  1.00  0.77           C  
ATOM   6300  CD2 LEU A 420     -17.526 -47.258  20.823  1.00  0.77           C  
ATOM   6301  H   LEU A 420     -19.754 -46.173  17.660  1.00  0.77           H  
ATOM   6302  HA  LEU A 420     -20.186 -46.523  20.456  1.00  0.77           H  
ATOM   6303 1HB  LEU A 420     -18.390 -44.604  18.914  1.00  0.77           H  
ATOM   6304 2HB  LEU A 420     -18.296 -44.839  20.645  1.00  0.77           H  
ATOM   6305  HG  LEU A 420     -17.829 -47.054  18.720  1.00  0.77           H  
ATOM   6306 1HD1 LEU A 420     -15.485 -46.632  19.167  1.00  0.77           H  
ATOM   6307 2HD1 LEU A 420     -16.229 -45.245  18.397  1.00  0.77           H  
ATOM   6308 3HD1 LEU A 420     -15.900 -45.203  20.131  1.00  0.77           H  
ATOM   6309 1HD2 LEU A 420     -16.803 -48.064  20.713  1.00  0.77           H  
ATOM   6310 2HD2 LEU A 420     -17.242 -46.627  21.667  1.00  0.77           H  
ATOM   6311 3HD2 LEU A 420     -18.518 -47.680  21.002  1.00  0.77           H  
ATOM   6312  N   LEU A 421     -21.086 -43.580  19.248  1.00  0.78           N  
ATOM   6313  CA  LEU A 421     -21.885 -42.395  19.527  1.00  0.78           C  
ATOM   6314  C   LEU A 421     -23.331 -42.799  19.834  1.00  0.78           C  
ATOM   6315  O   LEU A 421     -23.993 -42.195  20.676  1.00  0.78           O  
ATOM   6316  CB  LEU A 421     -21.783 -41.424  18.337  1.00  0.78           C  
ATOM   6317  CG  LEU A 421     -20.381 -40.733  18.158  1.00  0.78           C  
ATOM   6318  CD1 LEU A 421     -20.296 -40.068  16.806  1.00  0.78           C  
ATOM   6319  CD2 LEU A 421     -20.210 -39.676  19.228  1.00  0.78           C  
ATOM   6320  H   LEU A 421     -20.664 -43.681  18.325  1.00  0.78           H  
ATOM   6321  HA  LEU A 421     -21.472 -41.902  20.405  1.00  0.78           H  
ATOM   6322 1HB  LEU A 421     -21.999 -41.978  17.427  1.00  0.78           H  
ATOM   6323 2HB  LEU A 421     -22.533 -40.644  18.455  1.00  0.78           H  
ATOM   6324  HG  LEU A 421     -19.594 -41.481  18.246  1.00  0.78           H  
ATOM   6325 1HD1 LEU A 421     -19.323 -39.589  16.691  1.00  0.78           H  
ATOM   6326 2HD1 LEU A 421     -20.423 -40.826  16.037  1.00  0.78           H  
ATOM   6327 3HD1 LEU A 421     -21.081 -39.324  16.718  1.00  0.78           H  
ATOM   6328 1HD2 LEU A 421     -19.239 -39.192  19.125  1.00  0.78           H  
ATOM   6329 2HD2 LEU A 421     -20.988 -38.938  19.114  1.00  0.78           H  
ATOM   6330 3HD2 LEU A 421     -20.291 -40.138  20.201  1.00  0.78           H  
ATOM   6331  N   SER A 422     -23.838 -43.829  19.165  1.00  0.79           N  
ATOM   6332  CA  SER A 422     -25.190 -44.283  19.438  1.00  0.79           C  
ATOM   6333  C   SER A 422     -25.311 -44.902  20.844  1.00  0.79           C  
ATOM   6334  O   SER A 422     -26.317 -44.701  21.530  1.00  0.79           O  
ATOM   6335  CB  SER A 422     -25.611 -45.289  18.391  1.00  0.79           C  
ATOM   6336  OG  SER A 422     -25.673 -44.690  17.119  1.00  0.79           O  
ATOM   6337  H   SER A 422     -23.295 -44.293  18.438  1.00  0.79           H  
ATOM   6338  HA  SER A 422     -25.856 -43.422  19.383  1.00  0.79           H  
ATOM   6339 1HB  SER A 422     -24.907 -46.117  18.373  1.00  0.79           H  
ATOM   6340 2HB  SER A 422     -26.584 -45.695  18.653  1.00  0.79           H  
ATOM   6341  HG  SER A 422     -24.738 -44.476  16.884  1.00  0.79           H  
ATOM   6342  N   GLU A 423     -24.289 -45.664  21.266  1.00  0.78           N  
ATOM   6343  CA  GLU A 423     -24.307 -46.361  22.560  1.00  0.78           C  
ATOM   6344  C   GLU A 423     -24.013 -45.493  23.797  1.00  0.78           C  
ATOM   6345  O   GLU A 423     -24.659 -45.654  24.837  1.00  0.78           O  
ATOM   6346  CB  GLU A 423     -23.296 -47.515  22.542  1.00  0.78           C  
ATOM   6347  CG  GLU A 423     -23.646 -48.654  21.574  1.00  0.78           C  
ATOM   6348  CD  GLU A 423     -22.642 -49.789  21.573  1.00  0.78           C  
ATOM   6349  OE1 GLU A 423     -21.699 -49.743  22.332  1.00  0.78           O  
ATOM   6350  OE2 GLU A 423     -22.803 -50.684  20.767  1.00  0.78           O  
ATOM   6351  H   GLU A 423     -23.495 -45.798  20.638  1.00  0.78           H  
ATOM   6352  HA  GLU A 423     -25.303 -46.783  22.686  1.00  0.78           H  
ATOM   6353 1HB  GLU A 423     -22.315 -47.125  22.251  1.00  0.78           H  
ATOM   6354 2HB  GLU A 423     -23.198 -47.931  23.544  1.00  0.78           H  
ATOM   6355 1HG  GLU A 423     -24.621 -49.053  21.848  1.00  0.78           H  
ATOM   6356 2HG  GLU A 423     -23.728 -48.248  20.571  1.00  0.78           H  
ATOM   6357  N   HIS A 424     -23.042 -44.589  23.704  1.00  0.77           N  
ATOM   6358  CA  HIS A 424     -22.643 -43.773  24.854  1.00  0.77           C  
ATOM   6359  C   HIS A 424     -23.296 -42.396  24.831  1.00  0.77           C  
ATOM   6360  O   HIS A 424     -23.004 -41.579  23.955  1.00  0.77           O  
ATOM   6361  CB  HIS A 424     -21.132 -43.586  24.885  1.00  0.77           C  
ATOM   6362  CG  HIS A 424     -20.307 -44.842  25.071  1.00  0.77           C  
ATOM   6363  ND1 HIS A 424     -20.027 -45.372  26.316  1.00  0.77           N  
ATOM   6364  CD2 HIS A 424     -19.701 -45.659  24.170  1.00  0.77           C  
ATOM   6365  CE1 HIS A 424     -19.285 -46.457  26.171  1.00  0.77           C  
ATOM   6366  NE2 HIS A 424     -19.076 -46.653  24.884  1.00  0.77           N  
ATOM   6367  H   HIS A 424     -22.543 -44.485  22.820  1.00  0.77           H  
ATOM   6368  HA  HIS A 424     -22.944 -44.270  25.775  1.00  0.77           H  
ATOM   6369 1HB  HIS A 424     -20.852 -43.155  23.957  1.00  0.77           H  
ATOM   6370 2HB  HIS A 424     -20.863 -42.872  25.667  1.00  0.77           H  
ATOM   6371  HD2 HIS A 424     -19.707 -45.550  23.084  1.00  0.77           H  
ATOM   6372  HE1 HIS A 424     -18.909 -47.083  26.978  1.00  0.77           H  
ATOM   6373  HE2 HIS A 424     -18.542 -47.413  24.489  1.00  0.77           H  
ATOM   6374  N   GLN A 425     -24.134 -42.106  25.833  1.00  0.75           N  
ATOM   6375  CA  GLN A 425     -24.851 -40.827  25.861  1.00  0.75           C  
ATOM   6376  C   GLN A 425     -23.926 -39.630  25.749  1.00  0.75           C  
ATOM   6377  O   GLN A 425     -24.241 -38.689  25.030  1.00  0.75           O  
ATOM   6378  CB  GLN A 425     -25.673 -40.677  27.142  1.00  0.75           C  
ATOM   6379  CG  GLN A 425     -26.482 -39.367  27.239  1.00  0.75           C  
ATOM   6380  CD  GLN A 425     -27.341 -39.308  28.508  1.00  0.75           C  
ATOM   6381  OE1 GLN A 425     -27.397 -40.293  29.254  1.00  0.75           O  
ATOM   6382  NE2 GLN A 425     -28.013 -38.180  28.764  1.00  0.75           N  
ATOM   6383  H   GLN A 425     -24.313 -42.803  26.543  1.00  0.75           H  
ATOM   6384  HA  GLN A 425     -25.531 -40.803  25.009  1.00  0.75           H  
ATOM   6385 1HB  GLN A 425     -26.368 -41.512  27.228  1.00  0.75           H  
ATOM   6386 2HB  GLN A 425     -25.007 -40.713  28.003  1.00  0.75           H  
ATOM   6387 1HG  GLN A 425     -25.782 -38.528  27.263  1.00  0.75           H  
ATOM   6388 2HG  GLN A 425     -27.135 -39.282  26.372  1.00  0.75           H  
ATOM   6389 1HE2 GLN A 425     -28.581 -38.114  29.582  1.00  0.75           H  
ATOM   6390 2HE2 GLN A 425     -27.950 -37.369  28.143  1.00  0.75           H  
ATOM   6391  N   GLU A 426     -22.784 -39.668  26.433  1.00  0.73           N  
ATOM   6392  CA  GLU A 426     -21.845 -38.559  26.344  1.00  0.73           C  
ATOM   6393  C   GLU A 426     -20.539 -39.027  25.733  1.00  0.73           C  
ATOM   6394  O   GLU A 426     -19.997 -40.067  26.134  1.00  0.73           O  
ATOM   6395  CB  GLU A 426     -21.560 -37.957  27.730  1.00  0.73           C  
ATOM   6396  CG  GLU A 426     -22.751 -37.311  28.433  1.00  0.73           C  
ATOM   6397  CD  GLU A 426     -22.383 -36.731  29.782  1.00  0.73           C  
ATOM   6398  OE1 GLU A 426     -21.242 -36.852  30.170  1.00  0.73           O  
ATOM   6399  OE2 GLU A 426     -23.241 -36.163  30.418  1.00  0.73           O  
ATOM   6400  H   GLU A 426     -22.572 -40.469  27.004  1.00  0.73           H  
ATOM   6401  HA  GLU A 426     -22.258 -37.797  25.695  1.00  0.73           H  
ATOM   6402 1HB  GLU A 426     -21.182 -38.737  28.385  1.00  0.73           H  
ATOM   6403 2HB  GLU A 426     -20.784 -37.198  27.636  1.00  0.73           H  
ATOM   6404 1HG  GLU A 426     -23.127 -36.509  27.816  1.00  0.73           H  
ATOM   6405 2HG  GLU A 426     -23.545 -38.047  28.553  1.00  0.73           H  
ATOM   6406  N   MET A 427     -20.025 -38.254  24.778  1.00  0.71           N  
ATOM   6407  CA  MET A 427     -18.754 -38.619  24.152  1.00  0.71           C  
ATOM   6408  C   MET A 427     -18.022 -37.430  23.571  1.00  0.71           C  
ATOM   6409  O   MET A 427     -18.641 -36.540  22.973  1.00  0.71           O  
ATOM   6410  CB  MET A 427     -18.958 -39.665  23.051  1.00  0.71           C  
ATOM   6411  CG  MET A 427     -17.647 -40.209  22.443  1.00  0.71           C  
ATOM   6412  SD  MET A 427     -17.911 -41.441  21.220  1.00  0.71           S  
ATOM   6413  CE  MET A 427     -18.907 -42.395  22.261  1.00  0.71           C  
ATOM   6414  H   MET A 427     -20.537 -37.409  24.510  1.00  0.71           H  
ATOM   6415  HA  MET A 427     -18.103 -39.045  24.910  1.00  0.71           H  
ATOM   6416 1HB  MET A 427     -19.520 -40.506  23.454  1.00  0.71           H  
ATOM   6417 2HB  MET A 427     -19.546 -39.229  22.251  1.00  0.71           H  
ATOM   6418 1HG  MET A 427     -17.086 -39.414  21.998  1.00  0.71           H  
ATOM   6419 2HG  MET A 427     -17.042 -40.643  23.221  1.00  0.71           H  
ATOM   6420 1HE  MET A 427     -19.210 -43.252  21.778  1.00  0.71           H  
ATOM   6421 2HE  MET A 427     -18.381 -42.663  23.143  1.00  0.71           H  
ATOM   6422 3HE  MET A 427     -19.785 -41.812  22.532  1.00  0.71           H  
ATOM   6423  N   THR A 428     -16.708 -37.457  23.712  1.00  0.69           N  
ATOM   6424  CA  THR A 428     -15.864 -36.459  23.090  1.00  0.69           C  
ATOM   6425  C   THR A 428     -14.911 -37.225  22.166  1.00  0.69           C  
ATOM   6426  O   THR A 428     -14.229 -38.154  22.621  1.00  0.69           O  
ATOM   6427  CB  THR A 428     -15.043 -35.662  24.119  1.00  0.69           C  
ATOM   6428  OG1 THR A 428     -15.904 -35.007  25.108  1.00  0.69           O  
ATOM   6429  CG2 THR A 428     -14.276 -34.572  23.360  1.00  0.69           C  
ATOM   6430  H   THR A 428     -16.288 -38.227  24.238  1.00  0.69           H  
ATOM   6431  HA  THR A 428     -16.467 -35.780  22.489  1.00  0.69           H  
ATOM   6432  HB  THR A 428     -14.345 -36.318  24.633  1.00  0.69           H  
ATOM   6433  HG1 THR A 428     -15.985 -35.558  25.948  1.00  0.69           H  
ATOM   6434 1HG2 THR A 428     -13.692 -33.996  24.051  1.00  0.69           H  
ATOM   6435 2HG2 THR A 428     -13.620 -35.023  22.620  1.00  0.69           H  
ATOM   6436 3HG2 THR A 428     -14.992 -33.920  22.854  1.00  0.69           H  
ATOM   6437  N   VAL A 429     -14.879 -36.858  20.886  1.00  0.69           N  
ATOM   6438  CA  VAL A 429     -14.019 -37.571  19.951  1.00  0.69           C  
ATOM   6439  C   VAL A 429     -13.039 -36.614  19.291  1.00  0.69           C  
ATOM   6440  O   VAL A 429     -13.461 -35.579  18.789  1.00  0.69           O  
ATOM   6441  CB  VAL A 429     -14.835 -38.206  18.809  1.00  0.69           C  
ATOM   6442  CG1 VAL A 429     -13.920 -38.975  17.879  1.00  0.69           C  
ATOM   6443  CG2 VAL A 429     -15.962 -39.065  19.344  1.00  0.69           C  
ATOM   6444  H   VAL A 429     -15.477 -36.094  20.569  1.00  0.69           H  
ATOM   6445  HA  VAL A 429     -13.486 -38.337  20.490  1.00  0.69           H  
ATOM   6446  HB  VAL A 429     -15.224 -37.428  18.238  1.00  0.69           H  
ATOM   6447 1HG1 VAL A 429     -14.496 -39.375  17.048  1.00  0.69           H  
ATOM   6448 2HG1 VAL A 429     -13.154 -38.321  17.498  1.00  0.69           H  
ATOM   6449 3HG1 VAL A 429     -13.456 -39.793  18.428  1.00  0.69           H  
ATOM   6450 1HG2 VAL A 429     -16.537 -39.474  18.514  1.00  0.69           H  
ATOM   6451 2HG2 VAL A 429     -15.564 -39.869  19.933  1.00  0.69           H  
ATOM   6452 3HG2 VAL A 429     -16.613 -38.449  19.960  1.00  0.69           H  
ATOM   6453  N   LEU A 430     -11.756 -36.940  19.294  1.00  0.69           N  
ATOM   6454  CA  LEU A 430     -10.774 -36.100  18.593  1.00  0.69           C  
ATOM   6455  C   LEU A 430     -10.280 -36.785  17.341  1.00  0.69           C  
ATOM   6456  O   LEU A 430      -9.989 -37.978  17.371  1.00  0.69           O  
ATOM   6457  CB  LEU A 430      -9.591 -35.689  19.475  1.00  0.69           C  
ATOM   6458  CG  LEU A 430      -9.772 -34.352  20.228  1.00  0.69           C  
ATOM   6459  CD1 LEU A 430     -10.833 -34.503  21.230  1.00  0.69           C  
ATOM   6460  CD2 LEU A 430      -8.507 -33.915  20.882  1.00  0.69           C  
ATOM   6461  H   LEU A 430     -11.482 -37.811  19.756  1.00  0.69           H  
ATOM   6462  HA  LEU A 430     -11.269 -35.183  18.285  1.00  0.69           H  
ATOM   6463 1HB  LEU A 430      -9.427 -36.463  20.212  1.00  0.69           H  
ATOM   6464 2HB  LEU A 430      -8.706 -35.598  18.848  1.00  0.69           H  
ATOM   6465  HG  LEU A 430     -10.040 -33.605  19.525  1.00  0.69           H  
ATOM   6466 1HD1 LEU A 430     -10.978 -33.585  21.769  1.00  0.69           H  
ATOM   6467 2HD1 LEU A 430     -11.754 -34.786  20.767  1.00  0.69           H  
ATOM   6468 3HD1 LEU A 430     -10.526 -35.238  21.868  1.00  0.69           H  
ATOM   6469 1HD2 LEU A 430      -8.666 -32.966  21.394  1.00  0.69           H  
ATOM   6470 2HD2 LEU A 430      -8.189 -34.646  21.586  1.00  0.69           H  
ATOM   6471 3HD2 LEU A 430      -7.759 -33.791  20.129  1.00  0.69           H  
ATOM   6472  N   ILE A 431     -10.237 -36.046  16.232  1.00  0.72           N  
ATOM   6473  CA  ILE A 431      -9.781 -36.619  14.966  1.00  0.72           C  
ATOM   6474  C   ILE A 431      -8.398 -36.032  14.608  1.00  0.72           C  
ATOM   6475  O   ILE A 431      -8.230 -34.813  14.542  1.00  0.72           O  
ATOM   6476  CB  ILE A 431     -10.770 -36.321  13.809  1.00  0.72           C  
ATOM   6477  CG1 ILE A 431     -12.269 -36.678  14.196  1.00  0.72           C  
ATOM   6478  CG2 ILE A 431     -10.348 -37.155  12.584  1.00  0.72           C  
ATOM   6479  CD1 ILE A 431     -12.568 -38.054  14.582  1.00  0.72           C  
ATOM   6480  H   ILE A 431     -10.512 -35.065  16.290  1.00  0.72           H  
ATOM   6481  HA  ILE A 431      -9.679 -37.694  15.075  1.00  0.72           H  
ATOM   6482  HB  ILE A 431     -10.735 -35.260  13.557  1.00  0.72           H  
ATOM   6483 1HG1 ILE A 431     -12.575 -36.019  15.005  1.00  0.72           H  
ATOM   6484 2HG1 ILE A 431     -12.879 -36.506  13.350  1.00  0.72           H  
ATOM   6485 1HG2 ILE A 431     -11.013 -36.961  11.746  1.00  0.72           H  
ATOM   6486 2HG2 ILE A 431      -9.329 -36.894  12.300  1.00  0.72           H  
ATOM   6487 3HG2 ILE A 431     -10.390 -38.215  12.842  1.00  0.72           H  
ATOM   6488 1HD1 ILE A 431     -13.633 -38.149  14.797  1.00  0.72           H  
ATOM   6489 2HD1 ILE A 431     -12.299 -38.729  13.773  1.00  0.72           H  
ATOM   6490 3HD1 ILE A 431     -12.006 -38.280  15.464  1.00  0.72           H  
ATOM   6491  N   LYS A 432      -7.419 -36.891  14.336  1.00  0.77           N  
ATOM   6492  CA  LYS A 432      -6.052 -36.451  14.016  1.00  0.77           C  
ATOM   6493  C   LYS A 432      -5.400 -37.363  12.951  1.00  0.77           C  
ATOM   6494  O   LYS A 432      -6.021 -38.300  12.456  1.00  0.77           O  
ATOM   6495  CB  LYS A 432      -5.196 -36.375  15.298  1.00  0.77           C  
ATOM   6496  CG  LYS A 432      -4.995 -37.699  15.976  1.00  0.77           C  
ATOM   6497  CD  LYS A 432      -4.157 -37.638  17.267  1.00  0.77           C  
ATOM   6498  CE  LYS A 432      -3.835 -39.056  17.751  1.00  0.77           C  
ATOM   6499  NZ  LYS A 432      -3.078 -39.099  19.014  1.00  0.77           N  
ATOM   6500  H   LYS A 432      -7.616 -37.886  14.423  1.00  0.77           H  
ATOM   6501  HA  LYS A 432      -6.103 -35.446  13.594  1.00  0.77           H  
ATOM   6502 1HB  LYS A 432      -4.220 -35.958  15.063  1.00  0.77           H  
ATOM   6503 2HB  LYS A 432      -5.674 -35.701  16.011  1.00  0.77           H  
ATOM   6504 1HG  LYS A 432      -5.973 -38.129  16.212  1.00  0.77           H  
ATOM   6505 2HG  LYS A 432      -4.514 -38.331  15.289  1.00  0.77           H  
ATOM   6506 1HD  LYS A 432      -3.256 -37.136  17.083  1.00  0.77           H  
ATOM   6507 2HD  LYS A 432      -4.689 -37.099  18.042  1.00  0.77           H  
ATOM   6508 1HE  LYS A 432      -4.741 -39.584  17.865  1.00  0.77           H  
ATOM   6509 2HE  LYS A 432      -3.252 -39.550  16.999  1.00  0.77           H  
ATOM   6510 1HZ  LYS A 432      -2.907 -40.065  19.250  1.00  0.77           H  
ATOM   6511 2HZ  LYS A 432      -2.195 -38.630  18.900  1.00  0.77           H  
ATOM   6512 3HZ  LYS A 432      -3.591 -38.658  19.761  1.00  0.77           H  
ATOM   6513  N   GLY A 433      -4.184 -37.036  12.533  1.00  0.84           N  
ATOM   6514  CA  GLY A 433      -3.479 -37.786  11.485  1.00  0.84           C  
ATOM   6515  C   GLY A 433      -3.389 -36.898  10.266  1.00  0.84           C  
ATOM   6516  O   GLY A 433      -4.045 -35.859  10.232  1.00  0.84           O  
ATOM   6517  H   GLY A 433      -3.719 -36.247  12.956  1.00  0.84           H  
ATOM   6518 1HA  GLY A 433      -2.480 -38.068  11.824  1.00  0.84           H  
ATOM   6519 2HA  GLY A 433      -4.010 -38.694  11.239  1.00  0.84           H  
ATOM   6520  N   SER A 434      -2.569 -37.252   9.280  1.00  0.91           N  
ATOM   6521  CA  SER A 434      -2.391 -36.346   8.148  1.00  0.91           C  
ATOM   6522  C   SER A 434      -3.653 -36.068   7.380  1.00  0.91           C  
ATOM   6523  O   SER A 434      -4.449 -36.962   7.092  1.00  0.91           O  
ATOM   6524  CB  SER A 434      -1.368 -36.858   7.166  1.00  0.91           C  
ATOM   6525  OG  SER A 434      -1.288 -35.988   6.047  1.00  0.91           O  
ATOM   6526  H   SER A 434      -2.046 -38.130   9.303  1.00  0.91           H  
ATOM   6527  HA  SER A 434      -2.029 -35.394   8.534  1.00  0.91           H  
ATOM   6528 1HB  SER A 434      -0.393 -36.937   7.647  1.00  0.91           H  
ATOM   6529 2HB  SER A 434      -1.656 -37.858   6.837  1.00  0.91           H  
ATOM   6530  HG  SER A 434      -1.094 -36.557   5.282  1.00  0.91           H  
ATOM   6531  N   ARG A 435      -3.780 -34.826   6.936  1.00  0.98           N  
ATOM   6532  CA  ARG A 435      -4.893 -34.409   6.102  1.00  0.98           C  
ATOM   6533  C   ARG A 435      -4.911 -35.245   4.821  1.00  0.98           C  
ATOM   6534  O   ARG A 435      -5.964 -35.483   4.232  1.00  0.98           O  
ATOM   6535  CB  ARG A 435      -4.808 -32.933   5.744  1.00  0.98           C  
ATOM   6536  CG  ARG A 435      -6.075 -32.391   5.100  1.00  0.98           C  
ATOM   6537  CD  ARG A 435      -6.014 -30.934   4.867  1.00  0.98           C  
ATOM   6538  NE  ARG A 435      -7.249 -30.435   4.272  1.00  0.98           N  
ATOM   6539  CZ  ARG A 435      -7.408 -29.212   3.738  1.00  0.98           C  
ATOM   6540  NH1 ARG A 435      -6.399 -28.366   3.703  1.00  0.98           N  
ATOM   6541  NH2 ARG A 435      -8.590 -28.871   3.251  1.00  0.98           N  
ATOM   6542  H   ARG A 435      -3.090 -34.143   7.210  1.00  0.98           H  
ATOM   6543  HA  ARG A 435      -5.819 -34.575   6.654  1.00  0.98           H  
ATOM   6544 1HB  ARG A 435      -4.600 -32.346   6.631  1.00  0.98           H  
ATOM   6545 2HB  ARG A 435      -3.988 -32.773   5.044  1.00  0.98           H  
ATOM   6546 1HG  ARG A 435      -6.237 -32.888   4.144  1.00  0.98           H  
ATOM   6547 2HG  ARG A 435      -6.922 -32.588   5.762  1.00  0.98           H  
ATOM   6548 1HD  ARG A 435      -5.861 -30.426   5.817  1.00  0.98           H  
ATOM   6549 2HD  ARG A 435      -5.190 -30.703   4.193  1.00  0.98           H  
ATOM   6550  HE  ARG A 435      -8.065 -31.051   4.281  1.00  0.98           H  
ATOM   6551 1HH1 ARG A 435      -5.500 -28.636   4.079  1.00  0.98           H  
ATOM   6552 2HH1 ARG A 435      -6.523 -27.448   3.303  1.00  0.98           H  
ATOM   6553 1HH2 ARG A 435      -9.378 -29.557   3.312  1.00  0.98           H  
ATOM   6554 2HH2 ARG A 435      -8.722 -27.953   2.850  1.00  0.98           H  
ATOM   6555  N   SER A 436      -3.722 -35.688   4.383  1.00  1.02           N  
ATOM   6556  CA  SER A 436      -3.549 -36.472   3.160  1.00  1.02           C  
ATOM   6557  C   SER A 436      -4.220 -37.845   3.254  1.00  1.02           C  
ATOM   6558  O   SER A 436      -4.441 -38.501   2.238  1.00  1.02           O  
ATOM   6559  CB  SER A 436      -2.071 -36.651   2.850  1.00  1.02           C  
ATOM   6560  OG  SER A 436      -1.442 -37.473   3.804  1.00  1.02           O  
ATOM   6561  H   SER A 436      -2.903 -35.504   4.950  1.00  1.02           H  
ATOM   6562  HA  SER A 436      -4.012 -35.924   2.338  1.00  1.02           H  
ATOM   6563 1HB  SER A 436      -1.963 -37.092   1.859  1.00  1.02           H  
ATOM   6564 2HB  SER A 436      -1.587 -35.676   2.829  1.00  1.02           H  
ATOM   6565  HG  SER A 436      -1.896 -38.325   3.747  1.00  1.02           H  
ATOM   6566  N   ALA A 437      -4.532 -38.285   4.480  1.00  1.02           N  
ATOM   6567  CA  ALA A 437      -5.221 -39.545   4.722  1.00  1.02           C  
ATOM   6568  C   ALA A 437      -6.731 -39.341   4.565  1.00  1.02           C  
ATOM   6569  O   ALA A 437      -7.508 -40.303   4.632  1.00  1.02           O  
ATOM   6570  CB  ALA A 437      -4.892 -40.075   6.115  1.00  1.02           C  
ATOM   6571  H   ALA A 437      -4.328 -37.710   5.294  1.00  1.02           H  
ATOM   6572  HA  ALA A 437      -4.896 -40.267   3.974  1.00  1.02           H  
ATOM   6573 1HB  ALA A 437      -5.406 -41.022   6.283  1.00  1.02           H  
ATOM   6574 2HB  ALA A 437      -3.815 -40.225   6.200  1.00  1.02           H  
ATOM   6575 3HB  ALA A 437      -5.206 -39.358   6.853  1.00  1.02           H  
ATOM   6576  N   ALA A 438      -7.129 -38.076   4.337  1.00  0.99           N  
ATOM   6577  CA  ALA A 438      -8.502 -37.610   4.201  1.00  0.99           C  
ATOM   6578  C   ALA A 438      -9.327 -37.894   5.453  1.00  0.99           C  
ATOM   6579  O   ALA A 438     -10.507 -38.221   5.380  1.00  0.99           O  
ATOM   6580  CB  ALA A 438      -9.138 -38.223   2.963  1.00  0.99           C  
ATOM   6581  H   ALA A 438      -6.429 -37.346   4.263  1.00  0.99           H  
ATOM   6582  HA  ALA A 438      -8.470 -36.527   4.070  1.00  0.99           H  
ATOM   6583 1HB  ALA A 438     -10.145 -37.833   2.847  1.00  0.99           H  
ATOM   6584 2HB  ALA A 438      -8.544 -37.960   2.088  1.00  0.99           H  
ATOM   6585 3HB  ALA A 438      -9.178 -39.284   3.047  1.00  0.99           H  
ATOM   6586  N   MET A 439      -8.737 -37.652   6.628  1.00  0.93           N  
ATOM   6587  CA  MET A 439      -9.435 -37.845   7.908  1.00  0.93           C  
ATOM   6588  C   MET A 439     -10.606 -36.873   8.050  1.00  0.93           C  
ATOM   6589  O   MET A 439     -11.560 -37.119   8.792  1.00  0.93           O  
ATOM   6590  CB  MET A 439      -8.472 -37.695   9.070  1.00  0.93           C  
ATOM   6591  CG  MET A 439      -7.445 -38.782   9.142  1.00  0.93           C  
ATOM   6592  SD  MET A 439      -8.164 -40.436   9.259  1.00  0.93           S  
ATOM   6593  CE  MET A 439      -8.937 -40.346  10.858  1.00  0.93           C  
ATOM   6594  H   MET A 439      -7.766 -37.366   6.633  1.00  0.93           H  
ATOM   6595  HA  MET A 439      -9.839 -38.857   7.927  1.00  0.93           H  
ATOM   6596 1HB  MET A 439      -7.944 -36.749   8.993  1.00  0.93           H  
ATOM   6597 2HB  MET A 439      -9.024 -37.691  10.000  1.00  0.93           H  
ATOM   6598 1HG  MET A 439      -6.831 -38.731   8.257  1.00  0.93           H  
ATOM   6599 2HG  MET A 439      -6.804 -38.618  10.010  1.00  0.93           H  
ATOM   6600 1HE  MET A 439      -9.407 -41.297  11.075  1.00  0.93           H  
ATOM   6601 2HE  MET A 439      -8.187 -40.123  11.618  1.00  0.93           H  
ATOM   6602 3HE  MET A 439      -9.688 -39.560  10.853  1.00  0.93           H  
ATOM   6603  N   GLU A 440     -10.554 -35.791   7.283  1.00  0.87           N  
ATOM   6604  CA  GLU A 440     -11.608 -34.792   7.236  1.00  0.87           C  
ATOM   6605  C   GLU A 440     -12.934 -35.465   6.881  1.00  0.87           C  
ATOM   6606  O   GLU A 440     -13.995 -35.028   7.321  1.00  0.87           O  
ATOM   6607  CB  GLU A 440     -11.277 -33.714   6.200  1.00  0.87           C  
ATOM   6608  CG  GLU A 440     -12.269 -32.572   6.148  1.00  0.87           C  
ATOM   6609  CD  GLU A 440     -11.893 -31.472   5.154  1.00  0.87           C  
ATOM   6610  OE1 GLU A 440     -10.875 -31.579   4.472  1.00  0.87           O  
ATOM   6611  OE2 GLU A 440     -12.626 -30.513   5.088  1.00  0.87           O  
ATOM   6612  H   GLU A 440      -9.742 -35.660   6.703  1.00  0.87           H  
ATOM   6613  HA  GLU A 440     -11.700 -34.328   8.221  1.00  0.87           H  
ATOM   6614 1HB  GLU A 440     -10.291 -33.295   6.414  1.00  0.87           H  
ATOM   6615 2HB  GLU A 440     -11.235 -34.167   5.209  1.00  0.87           H  
ATOM   6616 1HG  GLU A 440     -13.240 -32.977   5.884  1.00  0.87           H  
ATOM   6617 2HG  GLU A 440     -12.351 -32.137   7.148  1.00  0.87           H  
ATOM   6618  N   GLN A 441     -12.883 -36.519   6.056  1.00  0.82           N  
ATOM   6619  CA  GLN A 441     -14.087 -37.215   5.626  1.00  0.82           C  
ATOM   6620  C   GLN A 441     -14.762 -37.930   6.797  1.00  0.82           C  
ATOM   6621  O   GLN A 441     -15.972 -38.178   6.768  1.00  0.82           O  
ATOM   6622  CB  GLN A 441     -13.759 -38.213   4.515  1.00  0.82           C  
ATOM   6623  CG  GLN A 441     -13.339 -37.546   3.214  1.00  0.82           C  
ATOM   6624  CD  GLN A 441     -12.976 -38.535   2.105  1.00  0.82           C  
ATOM   6625  OE1 GLN A 441     -12.529 -39.664   2.348  1.00  0.82           O  
ATOM   6626  NE2 GLN A 441     -13.177 -38.103   0.862  1.00  0.82           N  
ATOM   6627  H   GLN A 441     -11.984 -36.881   5.742  1.00  0.82           H  
ATOM   6628  HA  GLN A 441     -14.783 -36.477   5.228  1.00  0.82           H  
ATOM   6629 1HB  GLN A 441     -12.951 -38.867   4.844  1.00  0.82           H  
ATOM   6630 2HB  GLN A 441     -14.628 -38.837   4.316  1.00  0.82           H  
ATOM   6631 1HG  GLN A 441     -14.159 -36.917   2.864  1.00  0.82           H  
ATOM   6632 2HG  GLN A 441     -12.463 -36.931   3.422  1.00  0.82           H  
ATOM   6633 1HE2 GLN A 441     -12.965 -38.695   0.084  1.00  0.82           H  
ATOM   6634 2HE2 GLN A 441     -13.544 -37.184   0.707  1.00  0.82           H  
ATOM   6635  N   VAL A 442     -13.989 -38.264   7.840  1.00  0.78           N  
ATOM   6636  CA  VAL A 442     -14.544 -38.927   9.010  1.00  0.78           C  
ATOM   6637  C   VAL A 442     -15.332 -37.864   9.744  1.00  0.78           C  
ATOM   6638  O   VAL A 442     -16.486 -38.056  10.120  1.00  0.78           O  
ATOM   6639  CB  VAL A 442     -13.427 -39.487   9.930  1.00  0.78           C  
ATOM   6640  CG1 VAL A 442     -14.033 -40.068  11.217  1.00  0.78           C  
ATOM   6641  CG2 VAL A 442     -12.613 -40.522   9.181  1.00  0.78           C  
ATOM   6642  H   VAL A 442     -13.007 -38.010   7.854  1.00  0.78           H  
ATOM   6643  HA  VAL A 442     -15.209 -39.735   8.699  1.00  0.78           H  
ATOM   6644  HB  VAL A 442     -12.777 -38.672  10.233  1.00  0.78           H  
ATOM   6645 1HG1 VAL A 442     -13.237 -40.434  11.860  1.00  0.78           H  
ATOM   6646 2HG1 VAL A 442     -14.592 -39.289  11.737  1.00  0.78           H  
ATOM   6647 3HG1 VAL A 442     -14.704 -40.893  10.962  1.00  0.78           H  
ATOM   6648 1HG2 VAL A 442     -11.818 -40.890   9.819  1.00  0.78           H  
ATOM   6649 2HG2 VAL A 442     -13.259 -41.351   8.880  1.00  0.78           H  
ATOM   6650 3HG2 VAL A 442     -12.183 -40.053   8.304  1.00  0.78           H  
ATOM   6651  N   VAL A 443     -14.724 -36.686   9.870  1.00  0.77           N  
ATOM   6652  CA  VAL A 443     -15.381 -35.584  10.561  1.00  0.77           C  
ATOM   6653  C   VAL A 443     -16.675 -35.199   9.855  1.00  0.77           C  
ATOM   6654  O   VAL A 443     -17.724 -35.059  10.494  1.00  0.77           O  
ATOM   6655  CB  VAL A 443     -14.475 -34.338  10.574  1.00  0.77           C  
ATOM   6656  CG1 VAL A 443     -15.238 -33.148  11.110  1.00  0.77           C  
ATOM   6657  CG2 VAL A 443     -13.273 -34.583  11.393  1.00  0.77           C  
ATOM   6658  H   VAL A 443     -13.775 -36.586   9.504  1.00  0.77           H  
ATOM   6659  HA  VAL A 443     -15.603 -35.893  11.583  1.00  0.77           H  
ATOM   6660  HB  VAL A 443     -14.177 -34.109   9.561  1.00  0.77           H  
ATOM   6661 1HG1 VAL A 443     -14.586 -32.268  11.092  1.00  0.77           H  
ATOM   6662 2HG1 VAL A 443     -16.106 -32.973  10.482  1.00  0.77           H  
ATOM   6663 3HG1 VAL A 443     -15.557 -33.347  12.134  1.00  0.77           H  
ATOM   6664 1HG2 VAL A 443     -12.638 -33.706  11.376  1.00  0.77           H  
ATOM   6665 2HG2 VAL A 443     -13.593 -34.771  12.396  1.00  0.77           H  
ATOM   6666 3HG2 VAL A 443     -12.725 -35.436  10.991  1.00  0.77           H  
ATOM   6667  N   GLN A 444     -16.606 -35.069   8.527  1.00  0.78           N  
ATOM   6668  CA  GLN A 444     -17.774 -34.683   7.751  1.00  0.78           C  
ATOM   6669  C   GLN A 444     -18.870 -35.729   7.849  1.00  0.78           C  
ATOM   6670  O   GLN A 444     -20.039 -35.385   8.037  1.00  0.78           O  
ATOM   6671  CB  GLN A 444     -17.382 -34.514   6.281  1.00  0.78           C  
ATOM   6672  CG  GLN A 444     -16.488 -33.315   5.995  1.00  0.78           C  
ATOM   6673  CD  GLN A 444     -15.954 -33.311   4.558  1.00  0.78           C  
ATOM   6674  OE1 GLN A 444     -16.006 -34.324   3.845  1.00  0.78           O  
ATOM   6675  NE2 GLN A 444     -15.432 -32.168   4.133  1.00  0.78           N  
ATOM   6676  H   GLN A 444     -15.710 -35.202   8.059  1.00  0.78           H  
ATOM   6677  HA  GLN A 444     -18.156 -33.741   8.141  1.00  0.78           H  
ATOM   6678 1HB  GLN A 444     -16.853 -35.406   5.951  1.00  0.78           H  
ATOM   6679 2HB  GLN A 444     -18.282 -34.426   5.673  1.00  0.78           H  
ATOM   6680 1HG  GLN A 444     -17.068 -32.406   6.143  1.00  0.78           H  
ATOM   6681 2HG  GLN A 444     -15.645 -33.326   6.679  1.00  0.78           H  
ATOM   6682 1HE2 GLN A 444     -15.051 -32.097   3.212  1.00  0.78           H  
ATOM   6683 2HE2 GLN A 444     -15.394 -31.374   4.746  1.00  0.78           H  
ATOM   6684  N   SER A 445     -18.500 -37.010   7.784  1.00  0.81           N  
ATOM   6685  CA  SER A 445     -19.493 -38.065   7.848  1.00  0.81           C  
ATOM   6686  C   SER A 445     -20.191 -38.071   9.199  1.00  0.81           C  
ATOM   6687  O   SER A 445     -21.414 -38.225   9.268  1.00  0.81           O  
ATOM   6688  CB  SER A 445     -18.845 -39.404   7.603  1.00  0.81           C  
ATOM   6689  OG  SER A 445     -18.326 -39.487   6.305  1.00  0.81           O  
ATOM   6690  H   SER A 445     -17.524 -37.270   7.633  1.00  0.81           H  
ATOM   6691  HA  SER A 445     -20.239 -37.884   7.073  1.00  0.81           H  
ATOM   6692 1HB  SER A 445     -18.045 -39.564   8.332  1.00  0.81           H  
ATOM   6693 2HB  SER A 445     -19.588 -40.179   7.746  1.00  0.81           H  
ATOM   6694  HG  SER A 445     -17.502 -38.947   6.323  1.00  0.81           H  
ATOM   6695  N   LEU A 446     -19.428 -37.859  10.274  1.00  0.89           N  
ATOM   6696  CA  LEU A 446     -20.027 -37.847  11.595  1.00  0.89           C  
ATOM   6697  C   LEU A 446     -21.016 -36.684  11.702  1.00  0.89           C  
ATOM   6698  O   LEU A 446     -22.080 -36.828  12.308  1.00  0.89           O  
ATOM   6699  CB  LEU A 446     -18.948 -37.750  12.676  1.00  0.89           C  
ATOM   6700  CG  LEU A 446     -18.022 -38.979  12.814  1.00  0.89           C  
ATOM   6701  CD1 LEU A 446     -16.950 -38.656  13.840  1.00  0.89           C  
ATOM   6702  CD2 LEU A 446     -18.825 -40.207  13.180  1.00  0.89           C  
ATOM   6703  H   LEU A 446     -18.418 -37.740  10.174  1.00  0.89           H  
ATOM   6704  HA  LEU A 446     -20.573 -38.777  11.736  1.00  0.89           H  
ATOM   6705 1HB  LEU A 446     -18.319 -36.883  12.453  1.00  0.89           H  
ATOM   6706 2HB  LEU A 446     -19.430 -37.585  13.632  1.00  0.89           H  
ATOM   6707  HG  LEU A 446     -17.539 -39.171  11.876  1.00  0.89           H  
ATOM   6708 1HD1 LEU A 446     -16.285 -39.475  13.935  1.00  0.89           H  
ATOM   6709 2HD1 LEU A 446     -16.392 -37.773  13.519  1.00  0.89           H  
ATOM   6710 3HD1 LEU A 446     -17.423 -38.467  14.788  1.00  0.89           H  
ATOM   6711 1HD2 LEU A 446     -18.163 -41.059  13.253  1.00  0.89           H  
ATOM   6712 2HD2 LEU A 446     -19.320 -40.047  14.121  1.00  0.89           H  
ATOM   6713 3HD2 LEU A 446     -19.568 -40.396  12.406  1.00  0.89           H  
ATOM   6714  N   GLN A 447     -20.696 -35.536  11.080  1.00  1.03           N  
ATOM   6715  CA  GLN A 447     -21.634 -34.417  11.115  1.00  1.03           C  
ATOM   6716  C   GLN A 447     -22.913 -34.751  10.356  1.00  1.03           C  
ATOM   6717  O   GLN A 447     -24.017 -34.532  10.861  1.00  1.03           O  
ATOM   6718  CB  GLN A 447     -21.024 -33.153  10.514  1.00  1.03           C  
ATOM   6719  CG  GLN A 447     -19.936 -32.541  11.315  1.00  1.03           C  
ATOM   6720  CD  GLN A 447     -19.371 -31.282  10.642  1.00  1.03           C  
ATOM   6721  OE1 GLN A 447     -20.087 -30.561   9.939  1.00  1.03           O  
ATOM   6722  NE2 GLN A 447     -18.093 -31.012  10.854  1.00  1.03           N  
ATOM   6723  H   GLN A 447     -19.793 -35.437  10.611  1.00  1.03           H  
ATOM   6724  HA  GLN A 447     -21.902 -34.209  12.136  1.00  1.03           H  
ATOM   6725 1HB  GLN A 447     -20.623 -33.382   9.528  1.00  1.03           H  
ATOM   6726 2HB  GLN A 447     -21.806 -32.405  10.382  1.00  1.03           H  
ATOM   6727 1HG  GLN A 447     -20.355 -32.288  12.277  1.00  1.03           H  
ATOM   6728 2HG  GLN A 447     -19.134 -33.260  11.438  1.00  1.03           H  
ATOM   6729 1HE2 GLN A 447     -17.676 -30.202  10.440  1.00  1.03           H  
ATOM   6730 2HE2 GLN A 447     -17.547 -31.618  11.433  1.00  1.03           H  
ATOM   6731  N   GLU A 448     -22.779 -35.380   9.186  1.00  1.24           N  
ATOM   6732  CA  GLU A 448     -23.948 -35.727   8.376  1.00  1.24           C  
ATOM   6733  C   GLU A 448     -24.874 -36.704   9.087  1.00  1.24           C  
ATOM   6734  O   GLU A 448     -26.092 -36.662   8.901  1.00  1.24           O  
ATOM   6735  CB  GLU A 448     -23.548 -36.300   7.006  1.00  1.24           C  
ATOM   6736  CG  GLU A 448     -22.941 -35.275   6.028  1.00  1.24           C  
ATOM   6737  CD  GLU A 448     -22.608 -35.854   4.654  1.00  1.24           C  
ATOM   6738  OE1 GLU A 448     -22.750 -37.041   4.466  1.00  1.24           O  
ATOM   6739  OE2 GLU A 448     -22.218 -35.094   3.795  1.00  1.24           O  
ATOM   6740  H   GLU A 448     -21.842 -35.568   8.827  1.00  1.24           H  
ATOM   6741  HA  GLU A 448     -24.511 -34.812   8.196  1.00  1.24           H  
ATOM   6742 1HB  GLU A 448     -22.810 -37.091   7.153  1.00  1.24           H  
ATOM   6743 2HB  GLU A 448     -24.419 -36.750   6.532  1.00  1.24           H  
ATOM   6744 1HG  GLU A 448     -23.646 -34.455   5.901  1.00  1.24           H  
ATOM   6745 2HG  GLU A 448     -22.035 -34.868   6.472  1.00  1.24           H  
ATOM   6746  N   LYS A 449     -24.299 -37.589   9.897  1.00  1.52           N  
ATOM   6747  CA  LYS A 449     -25.076 -38.593  10.604  1.00  1.52           C  
ATOM   6748  C   LYS A 449     -25.454 -38.190  12.040  1.00  1.52           C  
ATOM   6749  O   LYS A 449     -25.975 -39.017  12.796  1.00  1.52           O  
ATOM   6750  CB  LYS A 449     -24.328 -39.921  10.572  1.00  1.52           C  
ATOM   6751  CG  LYS A 449     -24.078 -40.413   9.135  1.00  1.52           C  
ATOM   6752  CD  LYS A 449     -25.389 -40.643   8.376  1.00  1.52           C  
ATOM   6753  CE  LYS A 449     -25.132 -41.182   6.966  1.00  1.52           C  
ATOM   6754  NZ  LYS A 449     -26.400 -41.319   6.171  1.00  1.52           N  
ATOM   6755  H   LYS A 449     -23.281 -37.593   9.980  1.00  1.52           H  
ATOM   6756  HA  LYS A 449     -26.009 -38.732  10.060  1.00  1.52           H  
ATOM   6757 1HB  LYS A 449     -23.356 -39.799  11.062  1.00  1.52           H  
ATOM   6758 2HB  LYS A 449     -24.887 -40.678  11.115  1.00  1.52           H  
ATOM   6759 1HG  LYS A 449     -23.493 -39.662   8.600  1.00  1.52           H  
ATOM   6760 2HG  LYS A 449     -23.511 -41.333   9.149  1.00  1.52           H  
ATOM   6761 1HD  LYS A 449     -26.009 -41.353   8.922  1.00  1.52           H  
ATOM   6762 2HD  LYS A 449     -25.930 -39.698   8.298  1.00  1.52           H  
ATOM   6763 1HE  LYS A 449     -24.460 -40.499   6.445  1.00  1.52           H  
ATOM   6764 2HE  LYS A 449     -24.654 -42.159   7.042  1.00  1.52           H  
ATOM   6765 1HZ  LYS A 449     -26.185 -41.674   5.250  1.00  1.52           H  
ATOM   6766 2HZ  LYS A 449     -27.029 -41.957   6.637  1.00  1.52           H  
ATOM   6767 3HZ  LYS A 449     -26.842 -40.414   6.089  1.00  1.52           H  
ATOM   6768  N   GLY A 450     -25.168 -36.940  12.419  1.00  1.88           N  
ATOM   6769  CA  GLY A 450     -25.498 -36.408  13.740  1.00  1.88           C  
ATOM   6770  C   GLY A 450     -26.764 -35.567  13.593  1.00  1.88           C  
ATOM   6771  O   GLY A 450     -27.597 -35.854  12.737  1.00  1.88           O  
ATOM   6772  H   GLY A 450     -24.726 -36.300  11.758  1.00  1.88           H  
ATOM   6773 1HA  GLY A 450     -25.654 -37.218  14.449  1.00  1.88           H  
ATOM   6774 2HA  GLY A 450     -24.676 -35.792  14.102  1.00  1.88           H  
ATOM   6775  N   THR A 451     -26.930 -34.542  14.440  1.00  2.27           N  
ATOM   6776  CA  THR A 451     -28.107 -33.684  14.331  1.00  2.27           C  
ATOM   6777  C   THR A 451     -27.527 -32.337  13.956  1.00  2.27           C  
ATOM   6778  O   THR A 451     -28.197 -31.478  13.379  1.00  2.27           O  
ATOM   6779  CB  THR A 451     -28.899 -33.607  15.653  1.00  2.27           C  
ATOM   6780  OG1 THR A 451     -28.103 -33.001  16.676  1.00  2.27           O  
ATOM   6781  CG2 THR A 451     -29.262 -35.009  16.104  1.00  2.27           C  
ATOM   6782  H   THR A 451     -26.246 -34.307  15.153  1.00  2.27           H  
ATOM   6783  HA  THR A 451     -28.759 -34.026  13.530  1.00  2.27           H  
ATOM   6784  HB  THR A 451     -29.805 -33.023  15.508  1.00  2.27           H  
ATOM   6785  HG1 THR A 451     -27.208 -33.376  16.649  1.00  2.27           H  
ATOM   6786 1HG2 THR A 451     -29.820 -34.958  17.038  1.00  2.27           H  
ATOM   6787 2HG2 THR A 451     -29.872 -35.488  15.339  1.00  2.27           H  
ATOM   6788 3HG2 THR A 451     -28.350 -35.586  16.257  1.00  2.27           H  
ATOM   6789  N   CYS A 452     -26.231 -32.256  14.262  1.00  2.61           N  
ATOM   6790  CA  CYS A 452     -25.284 -31.163  14.073  1.00  2.61           C  
ATOM   6791  C   CYS A 452     -25.864 -29.940  13.362  1.00  2.61           C  
ATOM   6792  O   CYS A 452     -26.252 -28.974  14.023  1.00  2.61           O  
ATOM   6793  OXT CYS A 452     -25.544 -29.767  12.186  1.00  2.61           O  
ATOM   6794  CB  CYS A 452     -24.085 -31.686  13.269  1.00  2.61           C  
ATOM   6795  SG  CYS A 452     -22.726 -30.531  13.133  1.00  2.61           S  
ATOM   6796  H   CYS A 452     -25.878 -33.066  14.770  1.00  2.61           H  
ATOM   6797  HA  CYS A 452     -24.933 -30.853  15.056  1.00  2.61           H  
ATOM   6798 1HB  CYS A 452     -23.712 -32.600  13.712  1.00  2.61           H  
ATOM   6799 2HB  CYS A 452     -24.408 -31.940  12.257  1.00  2.61           H  
ATOM   6800  HG  CYS A 452     -22.560 -30.403  14.477  1.00  2.61           H  
ENDMDL

REMARK ID 695290 DOMAINID 686100 MODEL 5 P27.Pantoea_ananatis_99-14_murF
MODEL     5
ATOM      1  N   MET A   1       0.517  -1.310  -0.222  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.960  -1.114  -0.204  1.00  0.97           C  
ATOM      3  C   MET A   1       2.349   0.348  -0.276  1.00  0.97           C  
ATOM      4  O   MET A   1       1.659   1.163  -0.885  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.632  -1.863  -1.341  1.00  0.97           C  
ATOM      6  CG  MET A   1       4.159  -1.695  -1.351  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.990  -2.718  -2.470  1.00  0.97           S  
ATOM      8  CE  MET A   1       6.569  -1.852  -2.611  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.320  -2.240  -0.557  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.146  -1.198   0.709  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.096  -0.634  -0.841  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.345  -1.510   0.738  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.381  -2.918  -1.305  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.256  -1.476  -2.291  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.385  -0.695  -1.644  1.00  0.97           H  
ATOM     16 2HG  MET A   1       4.558  -1.874  -0.354  1.00  0.97           H  
ATOM     17 1HE  MET A   1       7.214  -2.376  -3.302  1.00  0.97           H  
ATOM     18 2HE  MET A   1       6.391  -0.836  -2.978  1.00  0.97           H  
ATOM     19 3HE  MET A   1       7.049  -1.797  -1.655  1.00  0.97           H  
ATOM     20  N   ILE A   2       3.463   0.673   0.354  1.00  0.88           N  
ATOM     21  CA  ILE A   2       4.017   2.014   0.336  1.00  0.88           C  
ATOM     22  C   ILE A   2       4.614   2.242  -1.057  1.00  0.88           C  
ATOM     23  O   ILE A   2       5.459   1.446  -1.455  1.00  0.88           O  
ATOM     24  CB  ILE A   2       5.147   2.094   1.351  1.00  0.88           C  
ATOM     25  CG1 ILE A   2       4.586   1.804   2.701  1.00  0.88           C  
ATOM     26  CG2 ILE A   2       5.825   3.450   1.300  1.00  0.88           C  
ATOM     27  CD1 ILE A   2       5.627   1.625   3.752  1.00  0.88           C  
ATOM     28  H   ILE A   2       3.966  -0.046   0.859  1.00  0.88           H  
ATOM     29  HA  ILE A   2       3.245   2.726   0.591  1.00  0.88           H  
ATOM     30  HB  ILE A   2       5.884   1.319   1.132  1.00  0.88           H  
ATOM     31 1HG1 ILE A   2       3.915   2.602   2.977  1.00  0.88           H  
ATOM     32 2HG1 ILE A   2       4.017   0.874   2.640  1.00  0.88           H  
ATOM     33 1HG2 ILE A   2       6.635   3.482   2.028  1.00  0.88           H  
ATOM     34 2HG2 ILE A   2       6.232   3.615   0.300  1.00  0.88           H  
ATOM     35 3HG2 ILE A   2       5.101   4.229   1.528  1.00  0.88           H  
ATOM     36 1HD1 ILE A   2       5.175   1.385   4.702  1.00  0.88           H  
ATOM     37 2HD1 ILE A   2       6.292   0.818   3.477  1.00  0.88           H  
ATOM     38 3HD1 ILE A   2       6.185   2.542   3.842  1.00  0.88           H  
ATOM     39  N   PRO A   3       4.208   3.278  -1.815  1.00  0.79           N  
ATOM     40  CA  PRO A   3       4.681   3.544  -3.162  1.00  0.79           C  
ATOM     41  C   PRO A   3       6.192   3.620  -3.191  1.00  0.79           C  
ATOM     42  O   PRO A   3       6.809   4.182  -2.282  1.00  0.79           O  
ATOM     43  CB  PRO A   3       4.048   4.905  -3.482  1.00  0.79           C  
ATOM     44  CG  PRO A   3       2.791   4.932  -2.642  1.00  0.79           C  
ATOM     45  CD  PRO A   3       3.166   4.221  -1.349  1.00  0.79           C  
ATOM     46  HA  PRO A   3       4.312   2.759  -3.830  1.00  0.79           H  
ATOM     47 1HB  PRO A   3       4.750   5.714  -3.248  1.00  0.79           H  
ATOM     48 2HB  PRO A   3       3.836   4.961  -4.565  1.00  0.79           H  
ATOM     49 1HG  PRO A   3       2.458   5.969  -2.481  1.00  0.79           H  
ATOM     50 2HG  PRO A   3       1.977   4.418  -3.178  1.00  0.79           H  
ATOM     51 1HD  PRO A   3       3.564   4.917  -0.598  1.00  0.79           H  
ATOM     52 2HD  PRO A   3       2.263   3.692  -1.013  1.00  0.79           H  
ATOM     53  N   VAL A   4       6.776   3.063  -4.244  1.00  0.72           N  
ATOM     54  CA  VAL A   4       8.226   3.029  -4.379  1.00  0.72           C  
ATOM     55  C   VAL A   4       8.609   3.385  -5.808  1.00  0.72           C  
ATOM     56  O   VAL A   4       7.976   2.915  -6.756  1.00  0.72           O  
ATOM     57  CB  VAL A   4       8.719   1.596  -4.034  1.00  0.72           C  
ATOM     58  CG1 VAL A   4       8.150   0.594  -5.043  1.00  0.72           C  
ATOM     59  CG2 VAL A   4      10.254   1.516  -3.989  1.00  0.72           C  
ATOM     60  H   VAL A   4       6.178   2.649  -4.960  1.00  0.72           H  
ATOM     61  HA  VAL A   4       8.672   3.750  -3.693  1.00  0.72           H  
ATOM     62  HB  VAL A   4       8.317   1.325  -3.068  1.00  0.72           H  
ATOM     63 1HG1 VAL A   4       8.465  -0.414  -4.776  1.00  0.72           H  
ATOM     64 2HG1 VAL A   4       7.057   0.650  -5.038  1.00  0.72           H  
ATOM     65 3HG1 VAL A   4       8.524   0.838  -6.040  1.00  0.72           H  
ATOM     66 1HG2 VAL A   4      10.561   0.507  -3.724  1.00  0.72           H  
ATOM     67 2HG2 VAL A   4      10.665   1.766  -4.957  1.00  0.72           H  
ATOM     68 3HG2 VAL A   4      10.629   2.211  -3.244  1.00  0.72           H  
ATOM     69  N   SER A   5       9.653   4.190  -5.980  1.00  0.66           N  
ATOM     70  CA  SER A   5      10.079   4.486  -7.341  1.00  0.66           C  
ATOM     71  C   SER A   5      11.008   3.402  -7.845  1.00  0.66           C  
ATOM     72  O   SER A   5      11.642   2.718  -7.040  1.00  0.66           O  
ATOM     73  CB  SER A   5      10.753   5.853  -7.433  1.00  0.66           C  
ATOM     74  OG  SER A   5      12.028   5.909  -6.777  1.00  0.66           O  
ATOM     75  H   SER A   5      10.139   4.574  -5.182  1.00  0.66           H  
ATOM     76  HA  SER A   5       9.213   4.500  -7.981  1.00  0.66           H  
ATOM     77 1HB  SER A   5      10.871   6.106  -8.479  1.00  0.66           H  
ATOM     78 2HB  SER A   5      10.096   6.603  -7.004  1.00  0.66           H  
ATOM     79  HG  SER A   5      12.440   6.728  -7.111  1.00  0.66           H  
ATOM     80  N   LEU A   6      11.174   3.305  -9.158  1.00  0.61           N  
ATOM     81  CA  LEU A   6      12.155   2.382  -9.699  1.00  0.61           C  
ATOM     82  C   LEU A   6      13.578   2.734  -9.304  1.00  0.61           C  
ATOM     83  O   LEU A   6      14.380   1.833  -9.044  1.00  0.61           O  
ATOM     84  CB  LEU A   6      12.017   2.241 -11.200  1.00  0.61           C  
ATOM     85  CG  LEU A   6      10.845   1.468 -11.635  1.00  0.61           C  
ATOM     86  CD1 LEU A   6      10.721   1.524 -13.111  1.00  0.61           C  
ATOM     87  CD2 LEU A   6      11.078   0.056 -11.183  1.00  0.61           C  
ATOM     88  H   LEU A   6      10.590   3.868  -9.777  1.00  0.61           H  
ATOM     89  HA  LEU A   6      11.937   1.403  -9.280  1.00  0.61           H  
ATOM     90 1HB  LEU A   6      11.960   3.229 -11.640  1.00  0.61           H  
ATOM     91 2HB  LEU A   6      12.874   1.757 -11.554  1.00  0.61           H  
ATOM     92  HG  LEU A   6       9.931   1.877 -11.188  1.00  0.61           H  
ATOM     93 1HD1 LEU A   6       9.880   0.950 -13.426  1.00  0.61           H  
ATOM     94 2HD1 LEU A   6      10.595   2.530 -13.431  1.00  0.61           H  
ATOM     95 3HD1 LEU A   6      11.615   1.121 -13.561  1.00  0.61           H  
ATOM     96 1HD2 LEU A   6      10.287  -0.573 -11.464  1.00  0.61           H  
ATOM     97 2HD2 LEU A   6      11.977  -0.300 -11.642  1.00  0.61           H  
ATOM     98 3HD2 LEU A   6      11.180   0.035 -10.100  1.00  0.61           H  
ATOM     99  N   SER A   7      13.913   4.025  -9.211  1.00  0.59           N  
ATOM    100  CA  SER A   7      15.258   4.332  -8.740  1.00  0.59           C  
ATOM    101  C   SER A   7      15.415   3.833  -7.302  1.00  0.59           C  
ATOM    102  O   SER A   7      16.440   3.235  -6.964  1.00  0.59           O  
ATOM    103  CB  SER A   7      15.546   5.814  -8.793  1.00  0.59           C  
ATOM    104  OG  SER A   7      15.606   6.282 -10.105  1.00  0.59           O  
ATOM    105  H   SER A   7      13.254   4.777  -9.466  1.00  0.59           H  
ATOM    106  HA  SER A   7      15.978   3.811  -9.372  1.00  0.59           H  
ATOM    107 1HB  SER A   7      14.738   6.332  -8.273  1.00  0.59           H  
ATOM    108 2HB  SER A   7      16.471   6.044  -8.269  1.00  0.59           H  
ATOM    109  HG  SER A   7      15.033   7.086 -10.110  1.00  0.59           H  
ATOM    110  N   THR A   8      14.381   4.024  -6.460  1.00  0.57           N  
ATOM    111  CA  THR A   8      14.464   3.579  -5.070  1.00  0.57           C  
ATOM    112  C   THR A   8      14.631   2.063  -5.042  1.00  0.57           C  
ATOM    113  O   THR A   8      15.478   1.543  -4.319  1.00  0.57           O  
ATOM    114  CB  THR A   8      13.211   3.967  -4.257  1.00  0.57           C  
ATOM    115  OG1 THR A   8      13.046   5.389  -4.245  1.00  0.57           O  
ATOM    116  CG2 THR A   8      13.340   3.469  -2.850  1.00  0.57           C  
ATOM    117  H   THR A   8      13.540   4.513  -6.770  1.00  0.57           H  
ATOM    118  HA  THR A   8      15.342   4.029  -4.605  1.00  0.57           H  
ATOM    119  HB  THR A   8      12.339   3.520  -4.713  1.00  0.57           H  
ATOM    120  HG1 THR A   8      12.686   5.661  -5.108  1.00  0.57           H  
ATOM    121 1HG2 THR A   8      12.449   3.727  -2.281  1.00  0.57           H  
ATOM    122 2HG2 THR A   8      13.449   2.410  -2.891  1.00  0.57           H  
ATOM    123 3HG2 THR A   8      14.216   3.911  -2.379  1.00  0.57           H  
ATOM    124  N   LEU A   9      13.844   1.354  -5.854  1.00  0.57           N  
ATOM    125  CA  LEU A   9      13.928  -0.095  -5.939  1.00  0.57           C  
ATOM    126  C   LEU A   9      15.328  -0.523  -6.311  1.00  0.57           C  
ATOM    127  O   LEU A   9      15.885  -1.431  -5.698  1.00  0.57           O  
ATOM    128  CB  LEU A   9      12.940  -0.640  -6.962  1.00  0.57           C  
ATOM    129  CG  LEU A   9      12.997  -2.146  -7.206  1.00  0.57           C  
ATOM    130  CD1 LEU A   9      12.684  -2.856  -5.938  1.00  0.57           C  
ATOM    131  CD2 LEU A   9      12.003  -2.504  -8.297  1.00  0.57           C  
ATOM    132  H   LEU A   9      13.154   1.844  -6.420  1.00  0.57           H  
ATOM    133  HA  LEU A   9      13.684  -0.516  -4.971  1.00  0.57           H  
ATOM    134 1HB  LEU A   9      11.929  -0.375  -6.648  1.00  0.57           H  
ATOM    135 2HB  LEU A   9      13.137  -0.154  -7.910  1.00  0.57           H  
ATOM    136  HG  LEU A   9      14.001  -2.436  -7.517  1.00  0.57           H  
ATOM    137 1HD1 LEU A   9      12.722  -3.929  -6.095  1.00  0.57           H  
ATOM    138 2HD1 LEU A   9      13.408  -2.579  -5.169  1.00  0.57           H  
ATOM    139 3HD1 LEU A   9      11.690  -2.562  -5.628  1.00  0.57           H  
ATOM    140 1HD2 LEU A   9      12.024  -3.568  -8.481  1.00  0.57           H  
ATOM    141 2HD2 LEU A   9      11.008  -2.209  -7.982  1.00  0.57           H  
ATOM    142 3HD2 LEU A   9      12.257  -1.981  -9.210  1.00  0.57           H  
ATOM    143  N   ALA A  10      15.914   0.111  -7.323  1.00  0.57           N  
ATOM    144  CA  ALA A  10      17.261  -0.245  -7.730  1.00  0.57           C  
ATOM    145  C   ALA A  10      18.239  -0.073  -6.574  1.00  0.57           C  
ATOM    146  O   ALA A  10      19.117  -0.915  -6.362  1.00  0.57           O  
ATOM    147  CB  ALA A  10      17.686   0.601  -8.918  1.00  0.57           C  
ATOM    148  H   ALA A  10      15.416   0.849  -7.820  1.00  0.57           H  
ATOM    149  HA  ALA A  10      17.269  -1.289  -8.009  1.00  0.57           H  
ATOM    150 1HB  ALA A  10      18.689   0.311  -9.232  1.00  0.57           H  
ATOM    151 2HB  ALA A  10      16.988   0.447  -9.736  1.00  0.57           H  
ATOM    152 3HB  ALA A  10      17.680   1.651  -8.632  1.00  0.57           H  
ATOM    153  N   GLU A  11      18.082   0.980  -5.765  1.00  0.57           N  
ATOM    154  CA  GLU A  11      19.009   1.108  -4.649  1.00  0.57           C  
ATOM    155  C   GLU A  11      18.755   0.032  -3.580  1.00  0.57           C  
ATOM    156  O   GLU A  11      19.686  -0.640  -3.135  1.00  0.57           O  
ATOM    157  CB  GLU A  11      18.931   2.508  -4.017  1.00  0.57           C  
ATOM    158  CG  GLU A  11      19.480   3.647  -4.893  1.00  0.57           C  
ATOM    159  CD  GLU A  11      19.438   5.014  -4.210  1.00  0.57           C  
ATOM    160  OE1 GLU A  11      18.923   5.108  -3.117  1.00  0.57           O  
ATOM    161  OE2 GLU A  11      19.939   5.957  -4.784  1.00  0.57           O  
ATOM    162  H   GLU A  11      17.361   1.681  -5.951  1.00  0.57           H  
ATOM    163  HA  GLU A  11      20.019   0.969  -5.032  1.00  0.57           H  
ATOM    164 1HB  GLU A  11      17.887   2.740  -3.792  1.00  0.57           H  
ATOM    165 2HB  GLU A  11      19.477   2.512  -3.075  1.00  0.57           H  
ATOM    166 1HG  GLU A  11      20.509   3.418  -5.165  1.00  0.57           H  
ATOM    167 2HG  GLU A  11      18.892   3.688  -5.812  1.00  0.57           H  
ATOM    168  N   ILE A  12      17.485  -0.230  -3.267  1.00  0.58           N  
ATOM    169  CA  ILE A  12      17.108  -1.197  -2.227  1.00  0.58           C  
ATOM    170  C   ILE A  12      17.568  -2.597  -2.564  1.00  0.58           C  
ATOM    171  O   ILE A  12      18.087  -3.335  -1.727  1.00  0.58           O  
ATOM    172  CB  ILE A  12      15.579  -1.298  -2.106  1.00  0.58           C  
ATOM    173  CG1 ILE A  12      14.959  -0.054  -1.558  1.00  0.58           C  
ATOM    174  CG2 ILE A  12      15.198  -2.464  -1.229  1.00  0.58           C  
ATOM    175  CD1 ILE A  12      13.463  -0.072  -1.761  1.00  0.58           C  
ATOM    176  H   ILE A  12      16.755   0.321  -3.718  1.00  0.58           H  
ATOM    177  HA  ILE A  12      17.548  -0.891  -1.284  1.00  0.58           H  
ATOM    178  HB  ILE A  12      15.156  -1.452  -3.096  1.00  0.58           H  
ATOM    179 1HG1 ILE A  12      15.162   0.012  -0.492  1.00  0.58           H  
ATOM    180 2HG1 ILE A  12      15.383   0.814  -2.040  1.00  0.58           H  
ATOM    181 1HG2 ILE A  12      14.137  -2.511  -1.189  1.00  0.58           H  
ATOM    182 2HG2 ILE A  12      15.589  -3.388  -1.646  1.00  0.58           H  
ATOM    183 3HG2 ILE A  12      15.594  -2.323  -0.223  1.00  0.58           H  
ATOM    184 1HD1 ILE A  12      13.034   0.824  -1.355  1.00  0.58           H  
ATOM    185 2HD1 ILE A  12      13.237  -0.125  -2.813  1.00  0.58           H  
ATOM    186 3HD1 ILE A  12      13.047  -0.933  -1.262  1.00  0.58           H  
ATOM    187  N   ALA A  13      17.327  -2.964  -3.804  1.00  0.58           N  
ATOM    188  CA  ALA A  13      17.614  -4.267  -4.345  1.00  0.58           C  
ATOM    189  C   ALA A  13      19.058  -4.428  -4.825  1.00  0.58           C  
ATOM    190  O   ALA A  13      19.429  -5.510  -5.287  1.00  0.58           O  
ATOM    191  CB  ALA A  13      16.661  -4.512  -5.488  1.00  0.58           C  
ATOM    192  H   ALA A  13      16.892  -2.288  -4.430  1.00  0.58           H  
ATOM    193  HA  ALA A  13      17.438  -5.002  -3.561  1.00  0.58           H  
ATOM    194 1HB  ALA A  13      16.840  -5.475  -5.858  1.00  0.58           H  
ATOM    195 2HB  ALA A  13      15.631  -4.431  -5.137  1.00  0.58           H  
ATOM    196 3HB  ALA A  13      16.836  -3.774  -6.273  1.00  0.58           H  
ATOM    197  N   SER A  14      19.866  -3.360  -4.726  1.00  0.58           N  
ATOM    198  CA  SER A  14      21.243  -3.332  -5.218  1.00  0.58           C  
ATOM    199  C   SER A  14      21.351  -3.740  -6.689  1.00  0.58           C  
ATOM    200  O   SER A  14      22.205  -4.555  -7.052  1.00  0.58           O  
ATOM    201  CB  SER A  14      22.129  -4.231  -4.375  1.00  0.58           C  
ATOM    202  OG  SER A  14      22.149  -3.808  -3.037  1.00  0.58           O  
ATOM    203  H   SER A  14      19.529  -2.504  -4.285  1.00  0.58           H  
ATOM    204  HA  SER A  14      21.603  -2.305  -5.127  1.00  0.58           H  
ATOM    205 1HB  SER A  14      21.784  -5.259  -4.432  1.00  0.58           H  
ATOM    206 2HB  SER A  14      23.140  -4.208  -4.778  1.00  0.58           H  
ATOM    207  HG  SER A  14      22.337  -2.861  -3.065  1.00  0.58           H  
ATOM    208  N   GLY A  15      20.473  -3.185  -7.527  1.00  0.58           N  
ATOM    209  CA  GLY A  15      20.450  -3.490  -8.953  1.00  0.58           C  
ATOM    210  C   GLY A  15      20.689  -2.283  -9.844  1.00  0.58           C  
ATOM    211  O   GLY A  15      21.111  -1.216  -9.391  1.00  0.58           O  
ATOM    212  H   GLY A  15      19.820  -2.501  -7.148  1.00  0.58           H  
ATOM    213 1HA  GLY A  15      21.186  -4.261  -9.178  1.00  0.58           H  
ATOM    214 2HA  GLY A  15      19.481  -3.906  -9.208  1.00  0.58           H  
ATOM    215  N   THR A  16      20.396  -2.467 -11.125  1.00  0.59           N  
ATOM    216  CA  THR A  16      20.556  -1.420 -12.128  1.00  0.59           C  
ATOM    217  C   THR A  16      19.232  -1.134 -12.813  1.00  0.59           C  
ATOM    218  O   THR A  16      18.514  -2.064 -13.179  1.00  0.59           O  
ATOM    219  CB  THR A  16      21.620  -1.812 -13.180  1.00  0.59           C  
ATOM    220  OG1 THR A  16      22.885  -2.005 -12.525  1.00  0.59           O  
ATOM    221  CG2 THR A  16      21.756  -0.725 -14.249  1.00  0.59           C  
ATOM    222  H   THR A  16      20.080  -3.399 -11.398  1.00  0.59           H  
ATOM    223  HA  THR A  16      20.884  -0.506 -11.633  1.00  0.59           H  
ATOM    224  HB  THR A  16      21.324  -2.747 -13.663  1.00  0.59           H  
ATOM    225  HG1 THR A  16      23.057  -1.261 -11.938  1.00  0.59           H  
ATOM    226 1HG2 THR A  16      22.507  -1.026 -14.977  1.00  0.59           H  
ATOM    227 2HG2 THR A  16      20.804  -0.585 -14.762  1.00  0.59           H  
ATOM    228 3HG2 THR A  16      22.056   0.210 -13.783  1.00  0.59           H  
ATOM    229  N   LEU A  17      18.891   0.147 -12.959  1.00  0.60           N  
ATOM    230  CA  LEU A  17      17.648   0.514 -13.634  1.00  0.60           C  
ATOM    231  C   LEU A  17      17.828   0.838 -15.098  1.00  0.60           C  
ATOM    232  O   LEU A  17      18.636   1.688 -15.479  1.00  0.60           O  
ATOM    233  CB  LEU A  17      16.945   1.693 -12.953  1.00  0.60           C  
ATOM    234  CG  LEU A  17      15.666   2.255 -13.700  1.00  0.60           C  
ATOM    235  CD1 LEU A  17      14.588   1.195 -13.785  1.00  0.60           C  
ATOM    236  CD2 LEU A  17      15.126   3.456 -12.928  1.00  0.60           C  
ATOM    237  H   LEU A  17      19.510   0.871 -12.621  1.00  0.60           H  
ATOM    238  HA  LEU A  17      16.972  -0.337 -13.574  1.00  0.60           H  
ATOM    239 1HB  LEU A  17      16.630   1.386 -11.959  1.00  0.60           H  
ATOM    240 2HB  LEU A  17      17.654   2.513 -12.852  1.00  0.60           H  
ATOM    241  HG  LEU A  17      15.929   2.562 -14.717  1.00  0.60           H  
ATOM    242 1HD1 LEU A  17      13.724   1.615 -14.295  1.00  0.60           H  
ATOM    243 2HD1 LEU A  17      14.941   0.362 -14.334  1.00  0.60           H  
ATOM    244 3HD1 LEU A  17      14.323   0.872 -12.807  1.00  0.60           H  
ATOM    245 1HD2 LEU A  17      14.249   3.841 -13.443  1.00  0.60           H  
ATOM    246 2HD2 LEU A  17      14.856   3.153 -11.926  1.00  0.60           H  
ATOM    247 3HD2 LEU A  17      15.885   4.234 -12.875  1.00  0.60           H  
ATOM    248  N   HIS A  18      17.058   0.130 -15.901  1.00  0.62           N  
ATOM    249  CA  HIS A  18      17.002   0.294 -17.329  1.00  0.62           C  
ATOM    250  C   HIS A  18      15.621   0.849 -17.663  1.00  0.62           C  
ATOM    251  O   HIS A  18      14.608   0.199 -17.408  1.00  0.62           O  
ATOM    252  CB  HIS A  18      17.214  -1.052 -18.009  1.00  0.62           C  
ATOM    253  CG  HIS A  18      18.540  -1.674 -17.700  1.00  0.62           C  
ATOM    254  ND1 HIS A  18      19.610  -1.621 -18.567  1.00  0.62           N  
ATOM    255  CD2 HIS A  18      18.964  -2.373 -16.622  1.00  0.62           C  
ATOM    256  CE1 HIS A  18      20.634  -2.269 -18.039  1.00  0.62           C  
ATOM    257  NE2 HIS A  18      20.268  -2.741 -16.864  1.00  0.62           N  
ATOM    258  H   HIS A  18      16.452  -0.575 -15.481  1.00  0.62           H  
ATOM    259  HA  HIS A  18      17.759   1.000 -17.668  1.00  0.62           H  
ATOM    260 1HB  HIS A  18      16.441  -1.740 -17.685  1.00  0.62           H  
ATOM    261 2HB  HIS A  18      17.125  -0.941 -19.089  1.00  0.62           H  
ATOM    262  HD1 HIS A  18      19.623  -1.179 -19.465  1.00  0.62           H  
ATOM    263  HD2 HIS A  18      18.474  -2.662 -15.695  1.00  0.62           H  
ATOM    264  HE1 HIS A  18      21.578  -2.345 -18.577  1.00  0.62           H  
ATOM    265  N   GLY A  19      15.558   2.060 -18.204  1.00  0.63           N  
ATOM    266  CA  GLY A  19      14.258   2.679 -18.477  1.00  0.63           C  
ATOM    267  C   GLY A  19      13.963   3.825 -17.510  1.00  0.63           C  
ATOM    268  O   GLY A  19      14.850   4.278 -16.788  1.00  0.63           O  
ATOM    269  H   GLY A  19      16.410   2.565 -18.408  1.00  0.63           H  
ATOM    270 1HA  GLY A  19      14.246   3.057 -19.499  1.00  0.63           H  
ATOM    271 2HA  GLY A  19      13.470   1.935 -18.409  1.00  0.63           H  
ATOM    272  N   ASP A  20      12.731   4.343 -17.549  1.00  0.65           N  
ATOM    273  CA  ASP A  20      12.396   5.524 -16.759  1.00  0.65           C  
ATOM    274  C   ASP A  20      12.172   5.226 -15.277  1.00  0.65           C  
ATOM    275  O   ASP A  20      11.926   4.094 -14.856  1.00  0.65           O  
ATOM    276  CB  ASP A  20      11.140   6.200 -17.339  1.00  0.65           C  
ATOM    277  CG  ASP A  20      11.010   7.727 -17.005  1.00  0.65           C  
ATOM    278  OD1 ASP A  20      11.820   8.236 -16.252  1.00  0.65           O  
ATOM    279  OD2 ASP A  20      10.107   8.346 -17.515  1.00  0.65           O  
ATOM    280  H   ASP A  20      12.035   3.925 -18.148  1.00  0.65           H  
ATOM    281  HA  ASP A  20      13.227   6.227 -16.836  1.00  0.65           H  
ATOM    282 1HB  ASP A  20      11.130   6.081 -18.422  1.00  0.65           H  
ATOM    283 2HB  ASP A  20      10.254   5.693 -16.949  1.00  0.65           H  
ATOM    284  N   ASP A  21      12.177   6.289 -14.490  1.00  0.66           N  
ATOM    285  CA  ASP A  21      11.981   6.188 -13.052  1.00  0.66           C  
ATOM    286  C   ASP A  21      10.499   6.228 -12.690  1.00  0.66           C  
ATOM    287  O   ASP A  21       9.971   7.254 -12.262  1.00  0.66           O  
ATOM    288  CB  ASP A  21      12.741   7.313 -12.348  1.00  0.66           C  
ATOM    289  CG  ASP A  21      12.803   7.138 -10.837  1.00  0.66           C  
ATOM    290  OD1 ASP A  21      12.295   6.153 -10.352  1.00  0.66           O  
ATOM    291  OD2 ASP A  21      13.450   7.932 -10.186  1.00  0.66           O  
ATOM    292  H   ASP A  21      12.327   7.197 -14.931  1.00  0.66           H  
ATOM    293  HA  ASP A  21      12.389   5.239 -12.717  1.00  0.66           H  
ATOM    294 1HB  ASP A  21      13.760   7.355 -12.735  1.00  0.66           H  
ATOM    295 2HB  ASP A  21      12.264   8.269 -12.575  1.00  0.66           H  
ATOM    296  N   LEU A  22       9.837   5.098 -12.852  1.00  0.67           N  
ATOM    297  CA  LEU A  22       8.396   5.019 -12.624  1.00  0.67           C  
ATOM    298  C   LEU A  22       8.064   4.859 -11.147  1.00  0.67           C  
ATOM    299  O   LEU A  22       8.863   4.321 -10.381  1.00  0.67           O  
ATOM    300  CB  LEU A  22       7.792   3.815 -13.337  1.00  0.67           C  
ATOM    301  CG  LEU A  22       7.981   3.736 -14.826  1.00  0.67           C  
ATOM    302  CD1 LEU A  22       7.313   2.472 -15.287  1.00  0.67           C  
ATOM    303  CD2 LEU A  22       7.422   4.965 -15.495  1.00  0.67           C  
ATOM    304  H   LEU A  22      10.369   4.315 -13.229  1.00  0.67           H  
ATOM    305  HA  LEU A  22       7.934   5.936 -12.989  1.00  0.67           H  
ATOM    306 1HB  LEU A  22       8.196   2.911 -12.898  1.00  0.67           H  
ATOM    307 2HB  LEU A  22       6.717   3.815 -13.149  1.00  0.67           H  
ATOM    308  HG  LEU A  22       9.045   3.661 -15.061  1.00  0.67           H  
ATOM    309 1HD1 LEU A  22       7.420   2.347 -16.354  1.00  0.67           H  
ATOM    310 2HD1 LEU A  22       7.764   1.623 -14.779  1.00  0.67           H  
ATOM    311 3HD1 LEU A  22       6.266   2.527 -15.045  1.00  0.67           H  
ATOM    312 1HD2 LEU A  22       7.564   4.888 -16.574  1.00  0.67           H  
ATOM    313 2HD2 LEU A  22       6.359   5.051 -15.272  1.00  0.67           H  
ATOM    314 3HD2 LEU A  22       7.945   5.851 -15.123  1.00  0.67           H  
ATOM    315  N   VAL A  23       6.871   5.306 -10.742  1.00  0.67           N  
ATOM    316  CA  VAL A  23       6.421   5.055  -9.371  1.00  0.67           C  
ATOM    317  C   VAL A  23       5.403   3.942  -9.362  1.00  0.67           C  
ATOM    318  O   VAL A  23       4.412   3.976 -10.095  1.00  0.67           O  
ATOM    319  CB  VAL A  23       5.843   6.302  -8.688  1.00  0.67           C  
ATOM    320  CG1 VAL A  23       5.347   5.925  -7.266  1.00  0.67           C  
ATOM    321  CG2 VAL A  23       6.929   7.366  -8.612  1.00  0.67           C  
ATOM    322  H   VAL A  23       6.263   5.783 -11.393  1.00  0.67           H  
ATOM    323  HA  VAL A  23       7.260   4.724  -8.778  1.00  0.67           H  
ATOM    324  HB  VAL A  23       4.992   6.674  -9.257  1.00  0.67           H  
ATOM    325 1HG1 VAL A  23       4.938   6.806  -6.776  1.00  0.67           H  
ATOM    326 2HG1 VAL A  23       4.571   5.160  -7.334  1.00  0.67           H  
ATOM    327 3HG1 VAL A  23       6.183   5.537  -6.678  1.00  0.67           H  
ATOM    328 1HG2 VAL A  23       6.534   8.257  -8.126  1.00  0.67           H  
ATOM    329 2HG2 VAL A  23       7.771   6.980  -8.039  1.00  0.67           H  
ATOM    330 3HG2 VAL A  23       7.266   7.620  -9.619  1.00  0.67           H  
ATOM    331  N   LEU A  24       5.698   2.938  -8.559  1.00  0.67           N  
ATOM    332  CA  LEU A  24       4.900   1.741  -8.478  1.00  0.67           C  
ATOM    333  C   LEU A  24       4.131   1.718  -7.168  1.00  0.67           C  
ATOM    334  O   LEU A  24       4.628   2.176  -6.138  1.00  0.67           O  
ATOM    335  CB  LEU A  24       5.870   0.592  -8.590  1.00  0.67           C  
ATOM    336  CG  LEU A  24       6.751   0.723  -9.828  1.00  0.67           C  
ATOM    337  CD1 LEU A  24       7.742  -0.304  -9.815  1.00  0.67           C  
ATOM    338  CD2 LEU A  24       5.899   0.625 -11.098  1.00  0.67           C  
ATOM    339  H   LEU A  24       6.537   2.993  -7.983  1.00  0.67           H  
ATOM    340  HA  LEU A  24       4.195   1.720  -9.307  1.00  0.67           H  
ATOM    341 1HB  LEU A  24       6.507   0.573  -7.710  1.00  0.67           H  
ATOM    342 2HB  LEU A  24       5.312  -0.348  -8.655  1.00  0.67           H  
ATOM    343  HG  LEU A  24       7.268   1.686  -9.801  1.00  0.67           H  
ATOM    344 1HD1 LEU A  24       8.339  -0.170 -10.668  1.00  0.67           H  
ATOM    345 2HD1 LEU A  24       8.354  -0.231  -8.915  1.00  0.67           H  
ATOM    346 3HD1 LEU A  24       7.250  -1.241  -9.858  1.00  0.67           H  
ATOM    347 1HD2 LEU A  24       6.536   0.727 -11.975  1.00  0.67           H  
ATOM    348 2HD2 LEU A  24       5.393  -0.347 -11.123  1.00  0.67           H  
ATOM    349 3HD2 LEU A  24       5.152   1.418 -11.102  1.00  0.67           H  
ATOM    350  N   ASN A  25       2.907   1.203  -7.207  1.00  0.68           N  
ATOM    351  CA  ASN A  25       2.059   1.169  -6.016  1.00  0.68           C  
ATOM    352  C   ASN A  25       1.772  -0.231  -5.482  1.00  0.68           C  
ATOM    353  O   ASN A  25       1.012  -0.392  -4.524  1.00  0.68           O  
ATOM    354  CB  ASN A  25       0.766   1.876  -6.335  1.00  0.68           C  
ATOM    355  CG  ASN A  25       0.998   3.336  -6.621  1.00  0.68           C  
ATOM    356  OD1 ASN A  25       1.177   4.139  -5.702  1.00  0.68           O  
ATOM    357  ND2 ASN A  25       1.006   3.691  -7.883  1.00  0.68           N  
ATOM    358  H   ASN A  25       2.571   0.828  -8.092  1.00  0.68           H  
ATOM    359  HA  ASN A  25       2.565   1.712  -5.219  1.00  0.68           H  
ATOM    360 1HB  ASN A  25       0.300   1.407  -7.207  1.00  0.68           H  
ATOM    361 2HB  ASN A  25       0.079   1.778  -5.496  1.00  0.68           H  
ATOM    362 1HD2 ASN A  25       1.162   4.647  -8.134  1.00  0.68           H  
ATOM    363 2HD2 ASN A  25       0.857   3.007  -8.597  1.00  0.68           H  
ATOM    364  N   ASP A  26       2.380  -1.237  -6.092  1.00  0.69           N  
ATOM    365  CA  ASP A  26       2.192  -2.615  -5.649  1.00  0.69           C  
ATOM    366  C   ASP A  26       3.243  -3.535  -6.262  1.00  0.69           C  
ATOM    367  O   ASP A  26       3.934  -3.157  -7.215  1.00  0.69           O  
ATOM    368  CB  ASP A  26       0.771  -3.121  -5.995  1.00  0.69           C  
ATOM    369  CG  ASP A  26       0.298  -4.264  -5.081  1.00  0.69           C  
ATOM    370  OD1 ASP A  26       1.068  -4.665  -4.240  1.00  0.69           O  
ATOM    371  OD2 ASP A  26      -0.815  -4.737  -5.218  1.00  0.69           O  
ATOM    372  H   ASP A  26       2.989  -1.035  -6.871  1.00  0.69           H  
ATOM    373  HA  ASP A  26       2.312  -2.648  -4.566  1.00  0.69           H  
ATOM    374 1HB  ASP A  26       0.054  -2.304  -5.928  1.00  0.69           H  
ATOM    375 2HB  ASP A  26       0.760  -3.477  -7.021  1.00  0.69           H  
ATOM    376  N   VAL A  27       3.353  -4.722  -5.677  1.00  0.71           N  
ATOM    377  CA  VAL A  27       4.270  -5.785  -6.091  1.00  0.71           C  
ATOM    378  C   VAL A  27       3.611  -7.158  -6.176  1.00  0.71           C  
ATOM    379  O   VAL A  27       2.937  -7.593  -5.241  1.00  0.71           O  
ATOM    380  CB  VAL A  27       5.444  -5.875  -5.102  1.00  0.71           C  
ATOM    381  CG1 VAL A  27       6.367  -6.991  -5.475  1.00  0.71           C  
ATOM    382  CG2 VAL A  27       6.212  -4.627  -5.109  1.00  0.71           C  
ATOM    383  H   VAL A  27       2.710  -4.887  -4.899  1.00  0.71           H  
ATOM    384  HA  VAL A  27       4.659  -5.535  -7.077  1.00  0.71           H  
ATOM    385  HB  VAL A  27       5.042  -6.049  -4.112  1.00  0.71           H  
ATOM    386 1HG1 VAL A  27       7.197  -7.038  -4.775  1.00  0.71           H  
ATOM    387 2HG1 VAL A  27       5.838  -7.937  -5.467  1.00  0.71           H  
ATOM    388 3HG1 VAL A  27       6.737  -6.784  -6.465  1.00  0.71           H  
ATOM    389 1HG2 VAL A  27       6.993  -4.723  -4.388  1.00  0.71           H  
ATOM    390 2HG2 VAL A  27       6.622  -4.451  -6.071  1.00  0.71           H  
ATOM    391 3HG2 VAL A  27       5.592  -3.816  -4.863  1.00  0.71           H  
ATOM    392  N   THR A  28       3.878  -7.880  -7.256  1.00  0.73           N  
ATOM    393  CA  THR A  28       3.356  -9.230  -7.368  1.00  0.73           C  
ATOM    394  C   THR A  28       4.345 -10.166  -8.035  1.00  0.73           C  
ATOM    395  O   THR A  28       5.181  -9.745  -8.831  1.00  0.73           O  
ATOM    396  CB  THR A  28       2.041  -9.290  -8.145  1.00  0.73           C  
ATOM    397  OG1 THR A  28       1.511 -10.632  -8.051  1.00  0.73           O  
ATOM    398  CG2 THR A  28       2.261  -8.977  -9.578  1.00  0.73           C  
ATOM    399  H   THR A  28       4.429  -7.464  -8.008  1.00  0.73           H  
ATOM    400  HA  THR A  28       3.156  -9.603  -6.371  1.00  0.73           H  
ATOM    401  HB  THR A  28       1.326  -8.584  -7.720  1.00  0.73           H  
ATOM    402  HG1 THR A  28       0.755 -10.706  -8.655  1.00  0.73           H  
ATOM    403 1HG2 THR A  28       1.309  -9.051 -10.091  1.00  0.73           H  
ATOM    404 2HG2 THR A  28       2.664  -7.968  -9.683  1.00  0.73           H  
ATOM    405 3HG2 THR A  28       2.958  -9.693  -9.996  1.00  0.73           H  
ATOM    406  N   THR A  29       4.210 -11.443  -7.707  1.00  0.74           N  
ATOM    407  CA  THR A  29       5.005 -12.518  -8.288  1.00  0.74           C  
ATOM    408  C   THR A  29       4.131 -13.410  -9.168  1.00  0.74           C  
ATOM    409  O   THR A  29       4.605 -14.386  -9.754  1.00  0.74           O  
ATOM    410  CB  THR A  29       5.666 -13.365  -7.181  1.00  0.74           C  
ATOM    411  OG1 THR A  29       4.652 -13.913  -6.325  1.00  0.74           O  
ATOM    412  CG2 THR A  29       6.641 -12.536  -6.355  1.00  0.74           C  
ATOM    413  H   THR A  29       3.495 -11.679  -7.030  1.00  0.74           H  
ATOM    414  HA  THR A  29       5.790 -12.086  -8.913  1.00  0.74           H  
ATOM    415  HB  THR A  29       6.216 -14.189  -7.639  1.00  0.74           H  
ATOM    416  HG1 THR A  29       4.134 -14.558  -6.816  1.00  0.74           H  
ATOM    417 1HG2 THR A  29       7.094 -13.159  -5.586  1.00  0.74           H  
ATOM    418 2HG2 THR A  29       7.403 -12.170  -7.002  1.00  0.74           H  
ATOM    419 3HG2 THR A  29       6.122 -11.707  -5.891  1.00  0.74           H  
ATOM    420  N   ASP A  30       2.834 -13.098  -9.209  1.00  0.75           N  
ATOM    421  CA  ASP A  30       1.861 -13.879  -9.967  1.00  0.75           C  
ATOM    422  C   ASP A  30       1.304 -13.054 -11.105  1.00  0.75           C  
ATOM    423  O   ASP A  30       0.597 -12.066 -10.893  1.00  0.75           O  
ATOM    424  CB  ASP A  30       0.745 -14.434  -9.075  1.00  0.75           C  
ATOM    425  CG  ASP A  30      -0.295 -15.410  -9.801  1.00  0.75           C  
ATOM    426  OD1 ASP A  30      -0.520 -15.351 -11.019  1.00  0.75           O  
ATOM    427  OD2 ASP A  30      -0.840 -16.233  -9.086  1.00  0.75           O  
ATOM    428  H   ASP A  30       2.511 -12.268  -8.718  1.00  0.75           H  
ATOM    429  HA  ASP A  30       2.374 -14.736 -10.403  1.00  0.75           H  
ATOM    430 1HB  ASP A  30       1.197 -14.977  -8.244  1.00  0.75           H  
ATOM    431 2HB  ASP A  30       0.190 -13.600  -8.643  1.00  0.75           H  
ATOM    432  N   THR A  31       1.644 -13.457 -12.317  1.00  0.74           N  
ATOM    433  CA  THR A  31       1.263 -12.777 -13.544  1.00  0.74           C  
ATOM    434  C   THR A  31      -0.231 -12.435 -13.585  1.00  0.74           C  
ATOM    435  O   THR A  31      -0.627 -11.380 -14.081  1.00  0.74           O  
ATOM    436  CB  THR A  31       1.593 -13.644 -14.762  1.00  0.74           C  
ATOM    437  OG1 THR A  31       2.998 -13.940 -14.786  1.00  0.74           O  
ATOM    438  CG2 THR A  31       1.229 -12.910 -16.025  1.00  0.74           C  
ATOM    439  H   THR A  31       2.209 -14.292 -12.386  1.00  0.74           H  
ATOM    440  HA  THR A  31       1.836 -11.857 -13.619  1.00  0.74           H  
ATOM    441  HB  THR A  31       1.031 -14.577 -14.706  1.00  0.74           H  
ATOM    442  HG1 THR A  31       3.490 -13.145 -15.023  1.00  0.74           H  
ATOM    443 1HG2 THR A  31       1.467 -13.530 -16.883  1.00  0.74           H  
ATOM    444 2HG2 THR A  31       0.165 -12.680 -16.027  1.00  0.74           H  
ATOM    445 3HG2 THR A  31       1.794 -12.001 -16.070  1.00  0.74           H  
ATOM    446  N   ARG A  32      -1.072 -13.339 -13.080  1.00  0.73           N  
ATOM    447  CA  ARG A  32      -2.519 -13.191 -13.190  1.00  0.73           C  
ATOM    448  C   ARG A  32      -3.077 -12.089 -12.292  1.00  0.73           C  
ATOM    449  O   ARG A  32      -4.231 -11.688 -12.445  1.00  0.73           O  
ATOM    450  CB  ARG A  32      -3.187 -14.493 -12.806  1.00  0.73           C  
ATOM    451  CG  ARG A  32      -2.896 -15.652 -13.727  1.00  0.73           C  
ATOM    452  CD  ARG A  32      -3.463 -16.897 -13.181  1.00  0.73           C  
ATOM    453  NE  ARG A  32      -2.835 -17.225 -11.911  1.00  0.73           N  
ATOM    454  CZ  ARG A  32      -3.176 -18.261 -11.118  1.00  0.73           C  
ATOM    455  NH1 ARG A  32      -4.130 -19.105 -11.481  1.00  0.73           N  
ATOM    456  NH2 ARG A  32      -2.549 -18.418  -9.969  1.00  0.73           N  
ATOM    457  H   ARG A  32      -0.705 -14.157 -12.574  1.00  0.73           H  
ATOM    458  HA  ARG A  32      -2.760 -12.955 -14.225  1.00  0.73           H  
ATOM    459 1HB  ARG A  32      -2.863 -14.778 -11.802  1.00  0.73           H  
ATOM    460 2HB  ARG A  32      -4.265 -14.353 -12.773  1.00  0.73           H  
ATOM    461 1HG  ARG A  32      -3.325 -15.466 -14.709  1.00  0.73           H  
ATOM    462 2HG  ARG A  32      -1.813 -15.775 -13.811  1.00  0.73           H  
ATOM    463 1HD  ARG A  32      -4.531 -16.774 -13.014  1.00  0.73           H  
ATOM    464 2HD  ARG A  32      -3.289 -17.718 -13.873  1.00  0.73           H  
ATOM    465  HE  ARG A  32      -2.073 -16.596 -11.576  1.00  0.73           H  
ATOM    466 1HH1 ARG A  32      -4.609 -18.978 -12.362  1.00  0.73           H  
ATOM    467 2HH1 ARG A  32      -4.379 -19.874 -10.877  1.00  0.73           H  
ATOM    468 1HH2 ARG A  32      -1.825 -17.723  -9.691  1.00  0.73           H  
ATOM    469 2HH2 ARG A  32      -2.784 -19.176  -9.357  1.00  0.73           H  
ATOM    470  N   LYS A  33      -2.272 -11.632 -11.332  1.00  0.71           N  
ATOM    471  CA  LYS A  33      -2.680 -10.601 -10.392  1.00  0.71           C  
ATOM    472  C   LYS A  33      -1.986  -9.273 -10.683  1.00  0.71           C  
ATOM    473  O   LYS A  33      -2.034  -8.350  -9.869  1.00  0.71           O  
ATOM    474  CB  LYS A  33      -2.403 -11.051  -8.965  1.00  0.71           C  
ATOM    475  CG  LYS A  33      -3.193 -12.292  -8.542  1.00  0.71           C  
ATOM    476  CD  LYS A  33      -2.895 -12.683  -7.101  1.00  0.71           C  
ATOM    477  CE  LYS A  33      -3.672 -13.929  -6.694  1.00  0.71           C  
ATOM    478  NZ  LYS A  33      -3.374 -14.339  -5.293  1.00  0.71           N  
ATOM    479  H   LYS A  33      -1.319 -11.987 -11.257  1.00  0.71           H  
ATOM    480  HA  LYS A  33      -3.753 -10.441 -10.499  1.00  0.71           H  
ATOM    481 1HB  LYS A  33      -1.341 -11.287  -8.867  1.00  0.71           H  
ATOM    482 2HB  LYS A  33      -2.629 -10.242  -8.273  1.00  0.71           H  
ATOM    483 1HG  LYS A  33      -4.261 -12.099  -8.651  1.00  0.71           H  
ATOM    484 2HG  LYS A  33      -2.922 -13.128  -9.193  1.00  0.71           H  
ATOM    485 1HD  LYS A  33      -1.827 -12.885  -6.999  1.00  0.71           H  
ATOM    486 2HD  LYS A  33      -3.160 -11.862  -6.435  1.00  0.71           H  
ATOM    487 1HE  LYS A  33      -4.738 -13.731  -6.786  1.00  0.71           H  
ATOM    488 2HE  LYS A  33      -3.404 -14.748  -7.366  1.00  0.71           H  
ATOM    489 1HZ  LYS A  33      -3.904 -15.168  -5.067  1.00  0.71           H  
ATOM    490 2HZ  LYS A  33      -2.387 -14.537  -5.205  1.00  0.71           H  
ATOM    491 3HZ  LYS A  33      -3.627 -13.594  -4.659  1.00  0.71           H  
ATOM    492  N   VAL A  34      -1.325  -9.181 -11.835  1.00  0.69           N  
ATOM    493  CA  VAL A  34      -0.669  -7.950 -12.260  1.00  0.69           C  
ATOM    494  C   VAL A  34      -1.678  -6.882 -12.656  1.00  0.69           C  
ATOM    495  O   VAL A  34      -2.664  -7.183 -13.332  1.00  0.69           O  
ATOM    496  CB  VAL A  34       0.254  -8.244 -13.441  1.00  0.69           C  
ATOM    497  CG1 VAL A  34       0.758  -7.001 -14.017  1.00  0.69           C  
ATOM    498  CG2 VAL A  34       1.447  -9.051 -13.003  1.00  0.69           C  
ATOM    499  H   VAL A  34      -1.285  -9.981 -12.470  1.00  0.69           H  
ATOM    500  HA  VAL A  34      -0.072  -7.569 -11.430  1.00  0.69           H  
ATOM    501  HB  VAL A  34      -0.307  -8.790 -14.190  1.00  0.69           H  
ATOM    502 1HG1 VAL A  34       1.378  -7.264 -14.831  1.00  0.69           H  
ATOM    503 2HG1 VAL A  34      -0.070  -6.389 -14.374  1.00  0.69           H  
ATOM    504 3HG1 VAL A  34       1.328  -6.450 -13.274  1.00  0.69           H  
ATOM    505 1HG2 VAL A  34       2.074  -9.261 -13.861  1.00  0.69           H  
ATOM    506 2HG2 VAL A  34       2.011  -8.482 -12.280  1.00  0.69           H  
ATOM    507 3HG2 VAL A  34       1.109  -9.976 -12.559  1.00  0.69           H  
ATOM    508  N   THR A  35      -1.471  -5.656 -12.167  1.00  0.67           N  
ATOM    509  CA  THR A  35      -2.377  -4.549 -12.472  1.00  0.67           C  
ATOM    510  C   THR A  35      -1.580  -3.303 -12.820  1.00  0.67           C  
ATOM    511  O   THR A  35      -0.363  -3.249 -12.595  1.00  0.67           O  
ATOM    512  CB  THR A  35      -3.311  -4.203 -11.286  1.00  0.67           C  
ATOM    513  OG1 THR A  35      -2.542  -3.626 -10.221  1.00  0.67           O  
ATOM    514  CG2 THR A  35      -4.029  -5.449 -10.762  1.00  0.67           C  
ATOM    515  H   THR A  35      -0.624  -5.474 -11.634  1.00  0.67           H  
ATOM    516  HA  THR A  35      -2.982  -4.817 -13.340  1.00  0.67           H  
ATOM    517  HB  THR A  35      -4.055  -3.481 -11.618  1.00  0.67           H  
ATOM    518  HG1 THR A  35      -2.263  -2.723 -10.483  1.00  0.67           H  
ATOM    519 1HG2 THR A  35      -4.681  -5.172  -9.936  1.00  0.67           H  
ATOM    520 2HG2 THR A  35      -4.623  -5.891 -11.564  1.00  0.67           H  
ATOM    521 3HG2 THR A  35      -3.301  -6.173 -10.412  1.00  0.67           H  
ATOM    522  N   ALA A  36      -2.263  -2.273 -13.309  1.00  0.65           N  
ATOM    523  CA  ALA A  36      -1.566  -1.026 -13.553  1.00  0.65           C  
ATOM    524  C   ALA A  36      -0.984  -0.542 -12.238  1.00  0.65           C  
ATOM    525  O   ALA A  36      -1.613  -0.674 -11.186  1.00  0.65           O  
ATOM    526  CB  ALA A  36      -2.489   0.006 -14.155  1.00  0.65           C  
ATOM    527  H   ALA A  36      -3.252  -2.357 -13.500  1.00  0.65           H  
ATOM    528  HA  ALA A  36      -0.746  -1.209 -14.239  1.00  0.65           H  
ATOM    529 1HB  ALA A  36      -1.936   0.928 -14.328  1.00  0.65           H  
ATOM    530 2HB  ALA A  36      -2.882  -0.364 -15.101  1.00  0.65           H  
ATOM    531 3HB  ALA A  36      -3.311   0.201 -13.471  1.00  0.65           H  
ATOM    532  N   GLY A  37       0.219   0.006 -12.306  1.00  0.63           N  
ATOM    533  CA  GLY A  37       0.938   0.514 -11.151  1.00  0.63           C  
ATOM    534  C   GLY A  37       1.797  -0.565 -10.484  1.00  0.63           C  
ATOM    535  O   GLY A  37       2.557  -0.268  -9.561  1.00  0.63           O  
ATOM    536  H   GLY A  37       0.660   0.067 -13.207  1.00  0.63           H  
ATOM    537 1HA  GLY A  37       1.572   1.346 -11.458  1.00  0.63           H  
ATOM    538 2HA  GLY A  37       0.223   0.909 -10.430  1.00  0.63           H  
ATOM    539  N   SER A  38       1.680  -1.828 -10.911  1.00  0.62           N  
ATOM    540  CA  SER A  38       2.467  -2.854 -10.237  1.00  0.62           C  
ATOM    541  C   SER A  38       3.839  -3.180 -10.839  1.00  0.62           C  
ATOM    542  O   SER A  38       4.090  -3.044 -12.057  1.00  0.62           O  
ATOM    543  CB  SER A  38       1.640  -4.138 -10.093  1.00  0.62           C  
ATOM    544  OG  SER A  38       1.311  -4.728 -11.320  1.00  0.62           O  
ATOM    545  H   SER A  38       1.026  -2.091 -11.652  1.00  0.62           H  
ATOM    546  HA  SER A  38       2.649  -2.500  -9.226  1.00  0.62           H  
ATOM    547 1HB  SER A  38       2.193  -4.854  -9.479  1.00  0.62           H  
ATOM    548 2HB  SER A  38       0.721  -3.899  -9.558  1.00  0.62           H  
ATOM    549  HG  SER A  38       0.930  -4.008 -11.865  1.00  0.62           H  
ATOM    550  N   LEU A  39       4.671  -3.725  -9.944  1.00  0.62           N  
ATOM    551  CA  LEU A  39       5.971  -4.301 -10.229  1.00  0.62           C  
ATOM    552  C   LEU A  39       5.822  -5.805 -10.319  1.00  0.62           C  
ATOM    553  O   LEU A  39       5.306  -6.429  -9.385  1.00  0.62           O  
ATOM    554  CB  LEU A  39       6.941  -4.072  -9.071  1.00  0.62           C  
ATOM    555  CG  LEU A  39       8.385  -4.633  -9.204  1.00  0.62           C  
ATOM    556  CD1 LEU A  39       9.116  -3.875 -10.282  1.00  0.62           C  
ATOM    557  CD2 LEU A  39       9.084  -4.548  -7.847  1.00  0.62           C  
ATOM    558  H   LEU A  39       4.371  -3.714  -8.970  1.00  0.62           H  
ATOM    559  HA  LEU A  39       6.355  -3.898 -11.160  1.00  0.62           H  
ATOM    560 1HB  LEU A  39       6.977  -3.045  -8.802  1.00  0.62           H  
ATOM    561 2HB  LEU A  39       6.517  -4.595  -8.242  1.00  0.62           H  
ATOM    562  HG  LEU A  39       8.347  -5.680  -9.518  1.00  0.62           H  
ATOM    563 1HD1 LEU A  39      10.115  -4.263 -10.399  1.00  0.62           H  
ATOM    564 2HD1 LEU A  39       8.578  -3.987 -11.201  1.00  0.62           H  
ATOM    565 3HD1 LEU A  39       9.173  -2.827 -10.018  1.00  0.62           H  
ATOM    566 1HD2 LEU A  39      10.084  -4.943  -7.923  1.00  0.62           H  
ATOM    567 2HD2 LEU A  39       9.125  -3.513  -7.520  1.00  0.62           H  
ATOM    568 3HD2 LEU A  39       8.534  -5.131  -7.122  1.00  0.62           H  
ATOM    569  N   PHE A  40       6.255  -6.388 -11.415  1.00  0.64           N  
ATOM    570  CA  PHE A  40       6.227  -7.835 -11.508  1.00  0.64           C  
ATOM    571  C   PHE A  40       7.592  -8.353 -11.131  1.00  0.64           C  
ATOM    572  O   PHE A  40       8.599  -7.934 -11.705  1.00  0.64           O  
ATOM    573  CB  PHE A  40       5.831  -8.300 -12.887  1.00  0.64           C  
ATOM    574  CG  PHE A  40       5.846  -9.799 -13.071  1.00  0.64           C  
ATOM    575  CD1 PHE A  40       4.882 -10.601 -12.490  1.00  0.64           C  
ATOM    576  CD2 PHE A  40       6.840 -10.411 -13.853  1.00  0.64           C  
ATOM    577  CE1 PHE A  40       4.904 -11.964 -12.673  1.00  0.64           C  
ATOM    578  CE2 PHE A  40       6.854 -11.776 -14.042  1.00  0.64           C  
ATOM    579  CZ  PHE A  40       5.883 -12.552 -13.450  1.00  0.64           C  
ATOM    580  H   PHE A  40       6.636  -5.817 -12.170  1.00  0.64           H  
ATOM    581  HA  PHE A  40       5.500  -8.228 -10.797  1.00  0.64           H  
ATOM    582 1HB  PHE A  40       4.829  -7.936 -13.116  1.00  0.64           H  
ATOM    583 2HB  PHE A  40       6.500  -7.873 -13.600  1.00  0.64           H  
ATOM    584  HD1 PHE A  40       4.110 -10.146 -11.880  1.00  0.64           H  
ATOM    585  HD2 PHE A  40       7.604  -9.801 -14.315  1.00  0.64           H  
ATOM    586  HE1 PHE A  40       4.151 -12.581 -12.205  1.00  0.64           H  
ATOM    587  HE2 PHE A  40       7.629 -12.244 -14.656  1.00  0.64           H  
ATOM    588  HZ  PHE A  40       5.888 -13.632 -13.594  1.00  0.64           H  
ATOM    589  N   VAL A  41       7.627  -9.254 -10.172  1.00  0.70           N  
ATOM    590  CA  VAL A  41       8.885  -9.785  -9.708  1.00  0.70           C  
ATOM    591  C   VAL A  41       9.104 -11.186 -10.241  1.00  0.70           C  
ATOM    592  O   VAL A  41       8.374 -12.135  -9.932  1.00  0.70           O  
ATOM    593  CB  VAL A  41       8.905  -9.760  -8.184  1.00  0.70           C  
ATOM    594  CG1 VAL A  41      10.171 -10.311  -7.702  1.00  0.70           C  
ATOM    595  CG2 VAL A  41       8.686  -8.350  -7.718  1.00  0.70           C  
ATOM    596  H   VAL A  41       6.755  -9.550  -9.738  1.00  0.70           H  
ATOM    597  HA  VAL A  41       9.692  -9.152 -10.074  1.00  0.70           H  
ATOM    598  HB  VAL A  41       8.113 -10.360  -7.817  1.00  0.70           H  
ATOM    599 1HG1 VAL A  41      10.190 -10.312  -6.637  1.00  0.70           H  
ATOM    600 2HG1 VAL A  41      10.276 -11.323  -8.068  1.00  0.70           H  
ATOM    601 3HG1 VAL A  41      10.978  -9.701  -8.083  1.00  0.70           H  
ATOM    602 1HG2 VAL A  41       8.679  -8.319  -6.645  1.00  0.70           H  
ATOM    603 2HG2 VAL A  41       9.467  -7.711  -8.085  1.00  0.70           H  
ATOM    604 3HG2 VAL A  41       7.727  -8.003  -8.104  1.00  0.70           H  
ATOM    605  N   ALA A  42      10.139 -11.319 -11.050  1.00  0.80           N  
ATOM    606  CA  ALA A  42      10.400 -12.558 -11.751  1.00  0.80           C  
ATOM    607  C   ALA A  42      11.103 -13.602 -10.886  1.00  0.80           C  
ATOM    608  O   ALA A  42      12.293 -13.871 -11.034  1.00  0.80           O  
ATOM    609  CB  ALA A  42      11.209 -12.285 -12.992  1.00  0.80           C  
ATOM    610  H   ALA A  42      10.744 -10.514 -11.223  1.00  0.80           H  
ATOM    611  HA  ALA A  42       9.437 -12.963 -12.051  1.00  0.80           H  
ATOM    612 1HB  ALA A  42      11.351 -13.213 -13.532  1.00  0.80           H  
ATOM    613 2HB  ALA A  42      10.680 -11.571 -13.622  1.00  0.80           H  
ATOM    614 3HB  ALA A  42      12.172 -11.875 -12.709  1.00  0.80           H  
ATOM    615  N   ILE A  43      10.355 -14.197  -9.981  1.00  0.96           N  
ATOM    616  CA  ILE A  43      10.907 -15.235  -9.120  1.00  0.96           C  
ATOM    617  C   ILE A  43      11.158 -16.518  -9.920  1.00  0.96           C  
ATOM    618  O   ILE A  43      10.319 -16.936 -10.726  1.00  0.96           O  
ATOM    619  CB  ILE A  43       9.990 -15.536  -7.930  1.00  0.96           C  
ATOM    620  CG1 ILE A  43       9.816 -14.270  -7.089  1.00  0.96           C  
ATOM    621  CG2 ILE A  43      10.536 -16.677  -7.084  1.00  0.96           C  
ATOM    622  CD1 ILE A  43      11.116 -13.714  -6.586  1.00  0.96           C  
ATOM    623  H   ILE A  43       9.387 -13.882  -9.893  1.00  0.96           H  
ATOM    624  HA  ILE A  43      11.863 -14.888  -8.731  1.00  0.96           H  
ATOM    625  HB  ILE A  43       9.003 -15.811  -8.304  1.00  0.96           H  
ATOM    626 1HG1 ILE A  43       9.316 -13.512  -7.690  1.00  0.96           H  
ATOM    627 2HG1 ILE A  43       9.187 -14.501  -6.227  1.00  0.96           H  
ATOM    628 1HG2 ILE A  43       9.852 -16.866  -6.261  1.00  0.96           H  
ATOM    629 2HG2 ILE A  43      10.622 -17.579  -7.683  1.00  0.96           H  
ATOM    630 3HG2 ILE A  43      11.515 -16.407  -6.694  1.00  0.96           H  
ATOM    631 1HD1 ILE A  43      10.937 -12.817  -5.991  1.00  0.96           H  
ATOM    632 2HD1 ILE A  43      11.619 -14.443  -5.996  1.00  0.96           H  
ATOM    633 3HD1 ILE A  43      11.732 -13.475  -7.437  1.00  0.96           H  
ATOM    634  N   VAL A  44      12.327 -17.121  -9.724  1.00  1.16           N  
ATOM    635  CA  VAL A  44      12.655 -18.354 -10.424  1.00  1.16           C  
ATOM    636  C   VAL A  44      12.873 -19.520  -9.474  1.00  1.16           C  
ATOM    637  O   VAL A  44      13.689 -19.437  -8.554  1.00  1.16           O  
ATOM    638  CB  VAL A  44      13.923 -18.154 -11.269  1.00  1.16           C  
ATOM    639  CG1 VAL A  44      14.301 -19.452 -11.975  1.00  1.16           C  
ATOM    640  CG2 VAL A  44      13.660 -17.061 -12.265  1.00  1.16           C  
ATOM    641  H   VAL A  44      12.986 -16.725  -9.070  1.00  1.16           H  
ATOM    642  HA  VAL A  44      11.828 -18.609 -11.090  1.00  1.16           H  
ATOM    643  HB  VAL A  44      14.756 -17.876 -10.626  1.00  1.16           H  
ATOM    644 1HG1 VAL A  44      15.197 -19.294 -12.571  1.00  1.16           H  
ATOM    645 2HG1 VAL A  44      14.492 -20.227 -11.233  1.00  1.16           H  
ATOM    646 3HG1 VAL A  44      13.498 -19.773 -12.619  1.00  1.16           H  
ATOM    647 1HG2 VAL A  44      14.547 -16.910 -12.876  1.00  1.16           H  
ATOM    648 2HG2 VAL A  44      12.834 -17.334 -12.895  1.00  1.16           H  
ATOM    649 3HG2 VAL A  44      13.414 -16.138 -11.745  1.00  1.16           H  
ATOM    650  N   GLY A  45      12.128 -20.600  -9.694  1.00  1.35           N  
ATOM    651  CA  GLY A  45      12.288 -21.811  -8.889  1.00  1.35           C  
ATOM    652  C   GLY A  45      12.910 -22.881  -9.768  1.00  1.35           C  
ATOM    653  O   GLY A  45      13.404 -22.568 -10.849  1.00  1.35           O  
ATOM    654  H   GLY A  45      11.449 -20.580 -10.463  1.00  1.35           H  
ATOM    655 1HA  GLY A  45      12.922 -21.614  -8.025  1.00  1.35           H  
ATOM    656 2HA  GLY A  45      11.316 -22.144  -8.524  1.00  1.35           H  
ATOM    657  N   GLU A  46      12.880 -24.151  -9.341  1.00  1.47           N  
ATOM    658  CA  GLU A  46      13.418 -25.197 -10.220  1.00  1.47           C  
ATOM    659  C   GLU A  46      12.530 -25.203 -11.462  1.00  1.47           C  
ATOM    660  O   GLU A  46      12.986 -25.316 -12.605  1.00  1.47           O  
ATOM    661  CB  GLU A  46      13.403 -26.561  -9.527  1.00  1.47           C  
ATOM    662  CG  GLU A  46      14.398 -26.695  -8.377  1.00  1.47           C  
ATOM    663  CD  GLU A  46      14.317 -28.031  -7.669  1.00  1.47           C  
ATOM    664  OE1 GLU A  46      13.429 -28.792  -7.972  1.00  1.47           O  
ATOM    665  OE2 GLU A  46      15.148 -28.286  -6.828  1.00  1.47           O  
ATOM    666  H   GLU A  46      12.492 -24.382  -8.438  1.00  1.47           H  
ATOM    667  HA  GLU A  46      14.438 -24.944 -10.513  1.00  1.47           H  
ATOM    668 1HB  GLU A  46      12.405 -26.756  -9.133  1.00  1.47           H  
ATOM    669 2HB  GLU A  46      13.623 -27.340 -10.258  1.00  1.47           H  
ATOM    670 1HG  GLU A  46      15.407 -26.564  -8.768  1.00  1.47           H  
ATOM    671 2HG  GLU A  46      14.211 -25.898  -7.659  1.00  1.47           H  
ATOM    672  N   ARG A  47      11.236 -25.050 -11.195  1.00  1.45           N  
ATOM    673  CA  ARG A  47      10.194 -24.875 -12.184  1.00  1.45           C  
ATOM    674  C   ARG A  47       9.193 -23.898 -11.546  1.00  1.45           C  
ATOM    675  O   ARG A  47       8.787 -24.143 -10.410  1.00  1.45           O  
ATOM    676  CB  ARG A  47       9.489 -26.179 -12.546  1.00  1.45           C  
ATOM    677  CG  ARG A  47      10.337 -27.221 -13.275  1.00  1.45           C  
ATOM    678  CD  ARG A  47      10.664 -26.776 -14.658  1.00  1.45           C  
ATOM    679  NE  ARG A  47      11.392 -27.794 -15.418  1.00  1.45           N  
ATOM    680  CZ  ARG A  47      12.733 -28.001 -15.389  1.00  1.45           C  
ATOM    681  NH1 ARG A  47      13.527 -27.272 -14.625  1.00  1.45           N  
ATOM    682  NH2 ARG A  47      13.257 -28.955 -16.144  1.00  1.45           N  
ATOM    683  H   ARG A  47      10.973 -25.007 -10.224  1.00  1.45           H  
ATOM    684  HA  ARG A  47      10.657 -24.482 -13.073  1.00  1.45           H  
ATOM    685 1HB  ARG A  47       9.103 -26.643 -11.642  1.00  1.45           H  
ATOM    686 2HB  ARG A  47       8.640 -25.958 -13.181  1.00  1.45           H  
ATOM    687 1HG  ARG A  47      11.262 -27.409 -12.738  1.00  1.45           H  
ATOM    688 2HG  ARG A  47       9.771 -28.148 -13.349  1.00  1.45           H  
ATOM    689 1HD  ARG A  47       9.744 -26.548 -15.187  1.00  1.45           H  
ATOM    690 2HD  ARG A  47      11.282 -25.880 -14.609  1.00  1.45           H  
ATOM    691  HE  ARG A  47      10.847 -28.388 -16.025  1.00  1.45           H  
ATOM    692 1HH1 ARG A  47      13.154 -26.523 -14.016  1.00  1.45           H  
ATOM    693 2HH1 ARG A  47      14.519 -27.446 -14.624  1.00  1.45           H  
ATOM    694 1HH2 ARG A  47      12.660 -29.520 -16.733  1.00  1.45           H  
ATOM    695 2HH2 ARG A  47      14.253 -29.117 -16.132  1.00  1.45           H  
ATOM    696  N   PHE A  48       8.760 -22.812 -12.205  1.00  1.32           N  
ATOM    697  CA  PHE A  48       9.101 -22.318 -13.541  1.00  1.32           C  
ATOM    698  C   PHE A  48       9.868 -21.004 -13.445  1.00  1.32           C  
ATOM    699  O   PHE A  48       9.982 -20.410 -12.366  1.00  1.32           O  
ATOM    700  CB  PHE A  48       7.833 -22.169 -14.367  1.00  1.32           C  
ATOM    701  CG  PHE A  48       7.196 -23.498 -14.577  1.00  1.32           C  
ATOM    702  CD1 PHE A  48       6.275 -23.993 -13.668  1.00  1.32           C  
ATOM    703  CD2 PHE A  48       7.540 -24.277 -15.667  1.00  1.32           C  
ATOM    704  CE1 PHE A  48       5.709 -25.237 -13.847  1.00  1.32           C  
ATOM    705  CE2 PHE A  48       6.976 -25.522 -15.849  1.00  1.32           C  
ATOM    706  CZ  PHE A  48       6.060 -26.003 -14.937  1.00  1.32           C  
ATOM    707  H   PHE A  48       8.094 -22.244 -11.701  1.00  1.32           H  
ATOM    708  HA  PHE A  48       9.726 -23.016 -14.073  1.00  1.32           H  
ATOM    709 1HB  PHE A  48       7.126 -21.515 -13.857  1.00  1.32           H  
ATOM    710 2HB  PHE A  48       8.059 -21.728 -15.339  1.00  1.32           H  
ATOM    711  HD1 PHE A  48       6.002 -23.389 -12.801  1.00  1.32           H  
ATOM    712  HD2 PHE A  48       8.269 -23.900 -16.385  1.00  1.32           H  
ATOM    713  HE1 PHE A  48       4.987 -25.617 -13.125  1.00  1.32           H  
ATOM    714  HE2 PHE A  48       7.255 -26.128 -16.711  1.00  1.32           H  
ATOM    715  HZ  PHE A  48       5.616 -26.987 -15.079  1.00  1.32           H  
ATOM    716  N   ASP A  49      10.461 -20.594 -14.565  1.00  1.13           N  
ATOM    717  CA  ASP A  49      11.178 -19.327 -14.631  1.00  1.13           C  
ATOM    718  C   ASP A  49      10.224 -18.192 -14.975  1.00  1.13           C  
ATOM    719  O   ASP A  49       9.828 -18.035 -16.128  1.00  1.13           O  
ATOM    720  CB  ASP A  49      12.331 -19.399 -15.654  1.00  1.13           C  
ATOM    721  CG  ASP A  49      13.191 -18.103 -15.733  1.00  1.13           C  
ATOM    722  OD1 ASP A  49      12.710 -17.068 -15.293  1.00  1.13           O  
ATOM    723  OD2 ASP A  49      14.316 -18.158 -16.214  1.00  1.13           O  
ATOM    724  H   ASP A  49      10.374 -21.146 -15.408  1.00  1.13           H  
ATOM    725  HA  ASP A  49      11.595 -19.123 -13.651  1.00  1.13           H  
ATOM    726 1HB  ASP A  49      12.987 -20.234 -15.402  1.00  1.13           H  
ATOM    727 2HB  ASP A  49      11.919 -19.596 -16.652  1.00  1.13           H  
ATOM    728  N   ALA A  50       9.862 -17.377 -13.984  1.00  0.95           N  
ATOM    729  CA  ALA A  50       8.882 -16.314 -14.168  1.00  0.95           C  
ATOM    730  C   ALA A  50       9.280 -15.283 -15.231  1.00  0.95           C  
ATOM    731  O   ALA A  50       8.416 -14.558 -15.722  1.00  0.95           O  
ATOM    732  CB  ALA A  50       8.633 -15.607 -12.870  1.00  0.95           C  
ATOM    733  H   ALA A  50      10.230 -17.508 -13.037  1.00  0.95           H  
ATOM    734  HA  ALA A  50       7.951 -16.777 -14.471  1.00  0.95           H  
ATOM    735 1HB  ALA A  50       7.877 -14.840 -12.995  1.00  0.95           H  
ATOM    736 2HB  ALA A  50       8.303 -16.320 -12.117  1.00  0.95           H  
ATOM    737 3HB  ALA A  50       9.557 -15.172 -12.568  1.00  0.95           H  
ATOM    738  N   HIS A  51      10.558 -15.200 -15.627  1.00  0.81           N  
ATOM    739  CA  HIS A  51      10.952 -14.193 -16.618  1.00  0.81           C  
ATOM    740  C   HIS A  51      10.257 -14.465 -17.946  1.00  0.81           C  
ATOM    741  O   HIS A  51       9.949 -13.543 -18.703  1.00  0.81           O  
ATOM    742  CB  HIS A  51      12.455 -14.215 -16.890  1.00  0.81           C  
ATOM    743  CG  HIS A  51      13.302 -13.779 -15.754  1.00  0.81           C  
ATOM    744  ND1 HIS A  51      13.624 -14.620 -14.741  1.00  0.81           N  
ATOM    745  CD2 HIS A  51      13.912 -12.622 -15.487  1.00  0.81           C  
ATOM    746  CE1 HIS A  51      14.398 -14.002 -13.876  1.00  0.81           C  
ATOM    747  NE2 HIS A  51      14.593 -12.779 -14.298  1.00  0.81           N  
ATOM    748  H   HIS A  51      11.268 -15.854 -15.268  1.00  0.81           H  
ATOM    749  HA  HIS A  51      10.668 -13.199 -16.276  1.00  0.81           H  
ATOM    750 1HB  HIS A  51      12.750 -15.235 -17.150  1.00  0.81           H  
ATOM    751 2HB  HIS A  51      12.670 -13.594 -17.747  1.00  0.81           H  
ATOM    752  HD1 HIS A  51      13.341 -15.601 -14.719  1.00  0.81           H  
ATOM    753  HD2 HIS A  51      13.947 -11.689 -16.023  1.00  0.81           H  
ATOM    754  HE1 HIS A  51      14.760 -14.507 -12.988  1.00  0.81           H  
ATOM    755  N   ASP A  52       9.960 -15.738 -18.214  1.00  0.72           N  
ATOM    756  CA  ASP A  52       9.305 -16.155 -19.451  1.00  0.72           C  
ATOM    757  C   ASP A  52       7.887 -15.608 -19.560  1.00  0.72           C  
ATOM    758  O   ASP A  52       7.295 -15.598 -20.641  1.00  0.72           O  
ATOM    759  CB  ASP A  52       9.276 -17.682 -19.560  1.00  0.72           C  
ATOM    760  CG  ASP A  52      10.635 -18.312 -19.926  1.00  0.72           C  
ATOM    761  OD1 ASP A  52      11.520 -17.600 -20.364  1.00  0.72           O  
ATOM    762  OD2 ASP A  52      10.769 -19.505 -19.764  1.00  0.72           O  
ATOM    763  H   ASP A  52      10.176 -16.455 -17.517  1.00  0.72           H  
ATOM    764  HA  ASP A  52       9.882 -15.766 -20.289  1.00  0.72           H  
ATOM    765 1HB  ASP A  52       8.958 -18.096 -18.601  1.00  0.72           H  
ATOM    766 2HB  ASP A  52       8.534 -17.978 -20.300  1.00  0.72           H  
ATOM    767  N   PHE A  53       7.327 -15.182 -18.433  1.00  0.66           N  
ATOM    768  CA  PHE A  53       5.978 -14.685 -18.368  1.00  0.66           C  
ATOM    769  C   PHE A  53       5.957 -13.161 -18.299  1.00  0.66           C  
ATOM    770  O   PHE A  53       4.895 -12.554 -18.130  1.00  0.66           O  
ATOM    771  CB  PHE A  53       5.335 -15.312 -17.148  1.00  0.66           C  
ATOM    772  CG  PHE A  53       5.295 -16.812 -17.267  1.00  0.66           C  
ATOM    773  CD1 PHE A  53       6.383 -17.557 -16.847  1.00  0.66           C  
ATOM    774  CD2 PHE A  53       4.198 -17.478 -17.779  1.00  0.66           C  
ATOM    775  CE1 PHE A  53       6.394 -18.931 -16.928  1.00  0.66           C  
ATOM    776  CE2 PHE A  53       4.196 -18.863 -17.865  1.00  0.66           C  
ATOM    777  CZ  PHE A  53       5.299 -19.590 -17.436  1.00  0.66           C  
ATOM    778  H   PHE A  53       7.860 -15.171 -17.565  1.00  0.66           H  
ATOM    779  HA  PHE A  53       5.439 -15.004 -19.263  1.00  0.66           H  
ATOM    780 1HB  PHE A  53       5.901 -15.047 -16.252  1.00  0.66           H  
ATOM    781 2HB  PHE A  53       4.316 -14.942 -17.029  1.00  0.66           H  
ATOM    782  HD1 PHE A  53       7.244 -17.038 -16.465  1.00  0.66           H  
ATOM    783  HD2 PHE A  53       3.330 -16.903 -18.117  1.00  0.66           H  
ATOM    784  HE1 PHE A  53       7.272 -19.488 -16.592  1.00  0.66           H  
ATOM    785  HE2 PHE A  53       3.326 -19.380 -18.270  1.00  0.66           H  
ATOM    786  HZ  PHE A  53       5.298 -20.678 -17.505  1.00  0.66           H  
ATOM    787  N   ALA A  54       7.127 -12.527 -18.468  1.00  0.63           N  
ATOM    788  CA  ALA A  54       7.212 -11.074 -18.417  1.00  0.63           C  
ATOM    789  C   ALA A  54       6.342 -10.427 -19.477  1.00  0.63           C  
ATOM    790  O   ALA A  54       5.697  -9.419 -19.221  1.00  0.63           O  
ATOM    791  CB  ALA A  54       8.640 -10.627 -18.614  1.00  0.63           C  
ATOM    792  H   ALA A  54       7.990 -13.053 -18.615  1.00  0.63           H  
ATOM    793  HA  ALA A  54       6.864 -10.747 -17.436  1.00  0.63           H  
ATOM    794 1HB  ALA A  54       8.689  -9.550 -18.556  1.00  0.63           H  
ATOM    795 2HB  ALA A  54       9.262 -11.070 -17.836  1.00  0.63           H  
ATOM    796 3HB  ALA A  54       8.993 -10.954 -19.592  1.00  0.63           H  
ATOM    797  N   GLU A  55       6.281 -11.015 -20.670  1.00  0.61           N  
ATOM    798  CA  GLU A  55       5.477 -10.421 -21.732  1.00  0.61           C  
ATOM    799  C   GLU A  55       4.002 -10.407 -21.347  1.00  0.61           C  
ATOM    800  O   GLU A  55       3.273  -9.465 -21.675  1.00  0.61           O  
ATOM    801  CB  GLU A  55       5.686 -11.166 -23.050  1.00  0.61           C  
ATOM    802  CG  GLU A  55       7.080 -10.978 -23.651  1.00  0.61           C  
ATOM    803  CD  GLU A  55       7.292 -11.759 -24.931  1.00  0.61           C  
ATOM    804  OE1 GLU A  55       6.433 -12.531 -25.287  1.00  0.61           O  
ATOM    805  OE2 GLU A  55       8.317 -11.580 -25.547  1.00  0.61           O  
ATOM    806  H   GLU A  55       6.807 -11.862 -20.841  1.00  0.61           H  
ATOM    807  HA  GLU A  55       5.798  -9.389 -21.871  1.00  0.61           H  
ATOM    808 1HB  GLU A  55       5.525 -12.234 -22.892  1.00  0.61           H  
ATOM    809 2HB  GLU A  55       4.951 -10.829 -23.781  1.00  0.61           H  
ATOM    810 1HG  GLU A  55       7.236  -9.918 -23.854  1.00  0.61           H  
ATOM    811 2HG  GLU A  55       7.820 -11.290 -22.914  1.00  0.61           H  
ATOM    812  N   ASP A  56       3.561 -11.454 -20.647  1.00  0.60           N  
ATOM    813  CA  ASP A  56       2.171 -11.531 -20.241  1.00  0.60           C  
ATOM    814  C   ASP A  56       1.939 -10.546 -19.107  1.00  0.60           C  
ATOM    815  O   ASP A  56       0.921  -9.861 -19.071  1.00  0.60           O  
ATOM    816  CB  ASP A  56       1.798 -12.951 -19.815  1.00  0.60           C  
ATOM    817  CG  ASP A  56       1.765 -13.956 -20.972  1.00  0.60           C  
ATOM    818  OD1 ASP A  56       1.793 -13.548 -22.111  1.00  0.60           O  
ATOM    819  OD2 ASP A  56       1.705 -15.130 -20.695  1.00  0.60           O  
ATOM    820  H   ASP A  56       4.207 -12.187 -20.386  1.00  0.60           H  
ATOM    821  HA  ASP A  56       1.543 -11.249 -21.084  1.00  0.60           H  
ATOM    822 1HB  ASP A  56       2.524 -13.301 -19.077  1.00  0.60           H  
ATOM    823 2HB  ASP A  56       0.821 -12.937 -19.333  1.00  0.60           H  
ATOM    824  N   ALA A  57       2.912 -10.430 -18.201  1.00  0.59           N  
ATOM    825  CA  ALA A  57       2.784  -9.501 -17.086  1.00  0.59           C  
ATOM    826  C   ALA A  57       2.610  -8.091 -17.621  1.00  0.59           C  
ATOM    827  O   ALA A  57       1.775  -7.319 -17.142  1.00  0.59           O  
ATOM    828  CB  ALA A  57       4.011  -9.590 -16.204  1.00  0.59           C  
ATOM    829  H   ALA A  57       3.739 -11.024 -18.273  1.00  0.59           H  
ATOM    830  HA  ALA A  57       1.895  -9.758 -16.513  1.00  0.59           H  
ATOM    831 1HB  ALA A  57       3.909  -8.902 -15.374  1.00  0.59           H  
ATOM    832 2HB  ALA A  57       4.114 -10.608 -15.828  1.00  0.59           H  
ATOM    833 3HB  ALA A  57       4.892  -9.328 -16.779  1.00  0.59           H  
ATOM    834  N   ILE A  58       3.338  -7.787 -18.681  1.00  0.58           N  
ATOM    835  CA  ILE A  58       3.232  -6.503 -19.330  1.00  0.58           C  
ATOM    836  C   ILE A  58       1.855  -6.347 -19.968  1.00  0.58           C  
ATOM    837  O   ILE A  58       1.193  -5.326 -19.783  1.00  0.58           O  
ATOM    838  CB  ILE A  58       4.362  -6.351 -20.335  1.00  0.58           C  
ATOM    839  CG1 ILE A  58       5.679  -6.273 -19.537  1.00  0.58           C  
ATOM    840  CG2 ILE A  58       4.129  -5.142 -21.218  1.00  0.58           C  
ATOM    841  CD1 ILE A  58       6.901  -6.396 -20.380  1.00  0.58           C  
ATOM    842  H   ILE A  58       4.022  -8.463 -19.025  1.00  0.58           H  
ATOM    843  HA  ILE A  58       3.349  -5.723 -18.580  1.00  0.58           H  
ATOM    844  HB  ILE A  58       4.418  -7.244 -20.954  1.00  0.58           H  
ATOM    845 1HG1 ILE A  58       5.697  -5.354 -18.994  1.00  0.58           H  
ATOM    846 2HG1 ILE A  58       5.687  -7.068 -18.809  1.00  0.58           H  
ATOM    847 1HG2 ILE A  58       4.950  -5.047 -21.926  1.00  0.58           H  
ATOM    848 2HG2 ILE A  58       3.194  -5.266 -21.760  1.00  0.58           H  
ATOM    849 3HG2 ILE A  58       4.068  -4.248 -20.604  1.00  0.58           H  
ATOM    850 1HD1 ILE A  58       7.773  -6.333 -19.755  1.00  0.58           H  
ATOM    851 2HD1 ILE A  58       6.889  -7.356 -20.896  1.00  0.58           H  
ATOM    852 3HD1 ILE A  58       6.918  -5.592 -21.107  1.00  0.58           H  
ATOM    853  N   ALA A  59       1.382  -7.383 -20.669  1.00  0.57           N  
ATOM    854  CA  ALA A  59       0.059  -7.366 -21.297  1.00  0.57           C  
ATOM    855  C   ALA A  59      -1.058  -7.141 -20.266  1.00  0.57           C  
ATOM    856  O   ALA A  59      -2.082  -6.529 -20.576  1.00  0.57           O  
ATOM    857  CB  ALA A  59      -0.189  -8.662 -22.038  1.00  0.57           C  
ATOM    858  H   ALA A  59       1.974  -8.203 -20.806  1.00  0.57           H  
ATOM    859  HA  ALA A  59       0.038  -6.541 -22.007  1.00  0.57           H  
ATOM    860 1HB  ALA A  59      -1.159  -8.621 -22.526  1.00  0.57           H  
ATOM    861 2HB  ALA A  59       0.593  -8.810 -22.783  1.00  0.57           H  
ATOM    862 3HB  ALA A  59      -0.174  -9.486 -21.334  1.00  0.57           H  
ATOM    863  N   LYS A  60      -0.839  -7.607 -19.031  1.00  0.56           N  
ATOM    864  CA  LYS A  60      -1.802  -7.466 -17.939  1.00  0.56           C  
ATOM    865  C   LYS A  60      -1.744  -6.085 -17.280  1.00  0.56           C  
ATOM    866  O   LYS A  60      -2.550  -5.785 -16.397  1.00  0.56           O  
ATOM    867  CB  LYS A  60      -1.568  -8.523 -16.856  1.00  0.56           C  
ATOM    868  CG  LYS A  60      -1.785  -9.987 -17.248  1.00  0.56           C  
ATOM    869  CD  LYS A  60      -3.231 -10.293 -17.537  1.00  0.56           C  
ATOM    870  CE  LYS A  60      -3.423 -11.779 -17.799  1.00  0.56           C  
ATOM    871  NZ  LYS A  60      -4.845 -12.109 -18.108  1.00  0.56           N  
ATOM    872  H   LYS A  60       0.018  -8.132 -18.860  1.00  0.56           H  
ATOM    873  HA  LYS A  60      -2.803  -7.599 -18.347  1.00  0.56           H  
ATOM    874 1HB  LYS A  60      -0.534  -8.447 -16.529  1.00  0.56           H  
ATOM    875 2HB  LYS A  60      -2.195  -8.305 -15.988  1.00  0.56           H  
ATOM    876 1HG  LYS A  60      -1.221 -10.216 -18.134  1.00  0.56           H  
ATOM    877 2HG  LYS A  60      -1.434 -10.629 -16.440  1.00  0.56           H  
ATOM    878 1HD  LYS A  60      -3.844  -9.996 -16.684  1.00  0.56           H  
ATOM    879 2HD  LYS A  60      -3.553  -9.730 -18.414  1.00  0.56           H  
ATOM    880 1HE  LYS A  60      -2.798 -12.074 -18.641  1.00  0.56           H  
ATOM    881 2HE  LYS A  60      -3.112 -12.339 -16.915  1.00  0.56           H  
ATOM    882 1HZ  LYS A  60      -4.934 -13.101 -18.276  1.00  0.56           H  
ATOM    883 2HZ  LYS A  60      -5.429 -11.846 -17.323  1.00  0.56           H  
ATOM    884 3HZ  LYS A  60      -5.138 -11.602 -18.930  1.00  0.56           H  
ATOM    885  N   GLY A  61      -0.815  -5.231 -17.715  1.00  0.56           N  
ATOM    886  CA  GLY A  61      -0.696  -3.893 -17.165  1.00  0.56           C  
ATOM    887  C   GLY A  61       0.515  -3.618 -16.275  1.00  0.56           C  
ATOM    888  O   GLY A  61       0.573  -2.540 -15.684  1.00  0.56           O  
ATOM    889  H   GLY A  61      -0.173  -5.495 -18.458  1.00  0.56           H  
ATOM    890 1HA  GLY A  61      -0.676  -3.191 -17.997  1.00  0.56           H  
ATOM    891 2HA  GLY A  61      -1.599  -3.666 -16.602  1.00  0.56           H  
ATOM    892  N   ALA A  62       1.491  -4.531 -16.174  1.00  0.56           N  
ATOM    893  CA  ALA A  62       2.641  -4.215 -15.320  1.00  0.56           C  
ATOM    894  C   ALA A  62       3.304  -2.963 -15.830  1.00  0.56           C  
ATOM    895  O   ALA A  62       3.384  -2.736 -17.039  1.00  0.56           O  
ATOM    896  CB  ALA A  62       3.692  -5.320 -15.292  1.00  0.56           C  
ATOM    897  H   ALA A  62       1.447  -5.427 -16.659  1.00  0.56           H  
ATOM    898  HA  ALA A  62       2.279  -4.034 -14.306  1.00  0.56           H  
ATOM    899 1HB  ALA A  62       4.516  -5.007 -14.643  1.00  0.56           H  
ATOM    900 2HB  ALA A  62       3.289  -6.231 -14.918  1.00  0.56           H  
ATOM    901 3HB  ALA A  62       4.068  -5.486 -16.296  1.00  0.56           H  
ATOM    902  N   LYS A  63       3.791  -2.151 -14.908  1.00  0.56           N  
ATOM    903  CA  LYS A  63       4.488  -0.935 -15.283  1.00  0.56           C  
ATOM    904  C   LYS A  63       5.974  -1.139 -15.176  1.00  0.56           C  
ATOM    905  O   LYS A  63       6.759  -0.450 -15.822  1.00  0.56           O  
ATOM    906  CB  LYS A  63       4.005   0.233 -14.447  1.00  0.56           C  
ATOM    907  CG  LYS A  63       2.541   0.536 -14.652  1.00  0.56           C  
ATOM    908  CD  LYS A  63       2.275   0.978 -16.088  1.00  0.56           C  
ATOM    909  CE  LYS A  63       0.820   1.372 -16.311  1.00  0.56           C  
ATOM    910  NZ  LYS A  63       0.571   1.812 -17.724  1.00  0.56           N  
ATOM    911  H   LYS A  63       3.689  -2.390 -13.919  1.00  0.56           H  
ATOM    912  HA  LYS A  63       4.265  -0.714 -16.327  1.00  0.56           H  
ATOM    913 1HB  LYS A  63       4.156   0.007 -13.391  1.00  0.56           H  
ATOM    914 2HB  LYS A  63       4.571   1.115 -14.682  1.00  0.56           H  
ATOM    915 1HG  LYS A  63       1.973  -0.377 -14.469  1.00  0.56           H  
ATOM    916 2HG  LYS A  63       2.222   1.314 -13.964  1.00  0.56           H  
ATOM    917 1HD  LYS A  63       2.918   1.821 -16.337  1.00  0.56           H  
ATOM    918 2HD  LYS A  63       2.513   0.149 -16.762  1.00  0.56           H  
ATOM    919 1HE  LYS A  63       0.187   0.510 -16.092  1.00  0.56           H  
ATOM    920 2HE  LYS A  63       0.560   2.184 -15.634  1.00  0.56           H  
ATOM    921 1HZ  LYS A  63      -0.402   2.057 -17.836  1.00  0.56           H  
ATOM    922 2HZ  LYS A  63       1.148   2.615 -17.936  1.00  0.56           H  
ATOM    923 3HZ  LYS A  63       0.803   1.055 -18.355  1.00  0.56           H  
ATOM    924  N   ALA A  64       6.372  -2.109 -14.376  1.00  0.57           N  
ATOM    925  CA  ALA A  64       7.787  -2.362 -14.237  1.00  0.57           C  
ATOM    926  C   ALA A  64       8.067  -3.802 -13.888  1.00  0.57           C  
ATOM    927  O   ALA A  64       7.198  -4.487 -13.340  1.00  0.57           O  
ATOM    928  CB  ALA A  64       8.355  -1.478 -13.191  1.00  0.57           C  
ATOM    929  H   ALA A  64       5.689  -2.630 -13.827  1.00  0.57           H  
ATOM    930  HA  ALA A  64       8.268  -2.140 -15.183  1.00  0.57           H  
ATOM    931 1HB  ALA A  64       9.421  -1.675 -13.139  1.00  0.57           H  
ATOM    932 2HB  ALA A  64       8.172  -0.449 -13.452  1.00  0.57           H  
ATOM    933 3HB  ALA A  64       7.880  -1.716 -12.258  1.00  0.57           H  
ATOM    934  N   LEU A  65       9.284  -4.243 -14.189  1.00  0.58           N  
ATOM    935  CA  LEU A  65       9.687  -5.598 -13.823  1.00  0.58           C  
ATOM    936  C   LEU A  65      10.927  -5.575 -12.890  1.00  0.58           C  
ATOM    937  O   LEU A  65      11.774  -4.686 -13.008  1.00  0.58           O  
ATOM    938  CB  LEU A  65      10.085  -6.377 -15.087  1.00  0.58           C  
ATOM    939  CG  LEU A  65       9.112  -6.401 -16.306  1.00  0.58           C  
ATOM    940  CD1 LEU A  65       9.818  -7.132 -17.395  1.00  0.58           C  
ATOM    941  CD2 LEU A  65       7.794  -7.058 -15.986  1.00  0.58           C  
ATOM    942  H   LEU A  65       9.917  -3.615 -14.691  1.00  0.58           H  
ATOM    943  HA  LEU A  65       8.867  -6.095 -13.319  1.00  0.58           H  
ATOM    944 1HB  LEU A  65      11.038  -5.994 -15.440  1.00  0.58           H  
ATOM    945 2HB  LEU A  65      10.233  -7.418 -14.793  1.00  0.58           H  
ATOM    946  HG  LEU A  65       8.931  -5.379 -16.646  1.00  0.58           H  
ATOM    947 1HD1 LEU A  65       9.206  -7.158 -18.278  1.00  0.58           H  
ATOM    948 2HD1 LEU A  65      10.761  -6.629 -17.615  1.00  0.58           H  
ATOM    949 3HD1 LEU A  65      10.012  -8.140 -17.059  1.00  0.58           H  
ATOM    950 1HD2 LEU A  65       7.162  -7.063 -16.872  1.00  0.58           H  
ATOM    951 2HD2 LEU A  65       7.967  -8.074 -15.665  1.00  0.58           H  
ATOM    952 3HD2 LEU A  65       7.300  -6.499 -15.197  1.00  0.58           H  
ATOM    953  N   LEU A  66      11.038  -6.564 -11.994  1.00  0.59           N  
ATOM    954  CA  LEU A  66      12.255  -6.802 -11.189  1.00  0.59           C  
ATOM    955  C   LEU A  66      12.774  -8.170 -11.632  1.00  0.59           C  
ATOM    956  O   LEU A  66      12.078  -9.185 -11.510  1.00  0.59           O  
ATOM    957  CB  LEU A  66      11.961  -6.737  -9.677  1.00  0.59           C  
ATOM    958  CG  LEU A  66      13.123  -7.015  -8.666  1.00  0.59           C  
ATOM    959  CD1 LEU A  66      14.214  -5.980  -8.806  1.00  0.59           C  
ATOM    960  CD2 LEU A  66      12.550  -6.982  -7.235  1.00  0.59           C  
ATOM    961  H   LEU A  66      10.252  -7.202 -11.900  1.00  0.59           H  
ATOM    962  HA  LEU A  66      13.008  -6.051 -11.430  1.00  0.59           H  
ATOM    963 1HB  LEU A  66      11.601  -5.753  -9.460  1.00  0.59           H  
ATOM    964 2HB  LEU A  66      11.181  -7.436  -9.468  1.00  0.59           H  
ATOM    965  HG  LEU A  66      13.561  -7.982  -8.872  1.00  0.59           H  
ATOM    966 1HD1 LEU A  66      14.999  -6.193  -8.098  1.00  0.59           H  
ATOM    967 2HD1 LEU A  66      14.617  -6.014  -9.818  1.00  0.59           H  
ATOM    968 3HD1 LEU A  66      13.817  -4.996  -8.610  1.00  0.59           H  
ATOM    969 1HD2 LEU A  66      13.338  -7.176  -6.520  1.00  0.59           H  
ATOM    970 2HD2 LEU A  66      12.122  -6.005  -7.040  1.00  0.59           H  
ATOM    971 3HD2 LEU A  66      11.782  -7.734  -7.125  1.00  0.59           H  
ATOM    972  N   VAL A  67      13.951  -8.175 -12.248  1.00  0.60           N  
ATOM    973  CA  VAL A  67      14.477  -9.382 -12.888  1.00  0.60           C  
ATOM    974  C   VAL A  67      15.919  -9.735 -12.526  1.00  0.60           C  
ATOM    975  O   VAL A  67      16.690  -8.871 -12.125  1.00  0.60           O  
ATOM    976  CB  VAL A  67      14.384  -9.184 -14.410  1.00  0.60           C  
ATOM    977  CG1 VAL A  67      12.935  -8.988 -14.855  1.00  0.60           C  
ATOM    978  CG2 VAL A  67      15.183  -7.999 -14.781  1.00  0.60           C  
ATOM    979  H   VAL A  67      14.489  -7.308 -12.286  1.00  0.60           H  
ATOM    980  HA  VAL A  67      13.847 -10.223 -12.600  1.00  0.60           H  
ATOM    981  HB  VAL A  67      14.788 -10.032 -14.903  1.00  0.60           H  
ATOM    982 1HG1 VAL A  67      12.917  -8.841 -15.921  1.00  0.60           H  
ATOM    983 2HG1 VAL A  67      12.350  -9.864 -14.590  1.00  0.60           H  
ATOM    984 3HG1 VAL A  67      12.521  -8.113 -14.376  1.00  0.60           H  
ATOM    985 1HG2 VAL A  67      15.142  -7.857 -15.859  1.00  0.60           H  
ATOM    986 2HG2 VAL A  67      14.791  -7.113 -14.284  1.00  0.60           H  
ATOM    987 3HG2 VAL A  67      16.206  -8.172 -14.474  1.00  0.60           H  
ATOM    988  N   SER A  68      16.299 -11.008 -12.724  1.00  0.62           N  
ATOM    989  CA  SER A  68      17.675 -11.449 -12.448  1.00  0.62           C  
ATOM    990  C   SER A  68      18.553 -11.289 -13.693  1.00  0.62           C  
ATOM    991  O   SER A  68      19.755 -11.556 -13.678  1.00  0.62           O  
ATOM    992  CB  SER A  68      17.714 -12.911 -12.012  1.00  0.62           C  
ATOM    993  OG  SER A  68      16.985 -13.152 -10.804  1.00  0.62           O  
ATOM    994  H   SER A  68      15.624 -11.677 -13.092  1.00  0.62           H  
ATOM    995  HA  SER A  68      18.075 -10.835 -11.651  1.00  0.62           H  
ATOM    996 1HB  SER A  68      17.304 -13.526 -12.812  1.00  0.62           H  
ATOM    997 2HB  SER A  68      18.753 -13.213 -11.873  1.00  0.62           H  
ATOM    998  HG  SER A  68      16.118 -12.757 -10.940  1.00  0.62           H  
ATOM    999  N   LYS A  69      17.921 -10.908 -14.791  1.00  0.63           N  
ATOM   1000  CA  LYS A  69      18.589 -10.723 -16.067  1.00  0.63           C  
ATOM   1001  C   LYS A  69      17.805  -9.727 -16.897  1.00  0.63           C  
ATOM   1002  O   LYS A  69      16.579  -9.716 -16.854  1.00  0.63           O  
ATOM   1003  CB  LYS A  69      18.717 -12.080 -16.769  1.00  0.63           C  
ATOM   1004  CG  LYS A  69      17.372 -12.749 -17.081  1.00  0.63           C  
ATOM   1005  CD  LYS A  69      17.550 -14.165 -17.659  1.00  0.63           C  
ATOM   1006  CE  LYS A  69      16.195 -14.841 -17.932  1.00  0.63           C  
ATOM   1007  NZ  LYS A  69      16.343 -16.249 -18.430  1.00  0.63           N  
ATOM   1008  H   LYS A  69      16.934 -10.725 -14.722  1.00  0.63           H  
ATOM   1009  HA  LYS A  69      19.584 -10.313 -15.892  1.00  0.63           H  
ATOM   1010 1HB  LYS A  69      19.250 -11.950 -17.711  1.00  0.63           H  
ATOM   1011 2HB  LYS A  69      19.301 -12.761 -16.149  1.00  0.63           H  
ATOM   1012 1HG  LYS A  69      16.789 -12.815 -16.168  1.00  0.63           H  
ATOM   1013 2HG  LYS A  69      16.825 -12.133 -17.795  1.00  0.63           H  
ATOM   1014 1HD  LYS A  69      18.113 -14.105 -18.591  1.00  0.63           H  
ATOM   1015 2HD  LYS A  69      18.110 -14.776 -16.951  1.00  0.63           H  
ATOM   1016 1HE  LYS A  69      15.620 -14.861 -17.015  1.00  0.63           H  
ATOM   1017 2HE  LYS A  69      15.654 -14.258 -18.677  1.00  0.63           H  
ATOM   1018 1HZ  LYS A  69      15.419 -16.647 -18.592  1.00  0.63           H  
ATOM   1019 2HZ  LYS A  69      16.868 -16.259 -19.290  1.00  0.63           H  
ATOM   1020 3HZ  LYS A  69      16.821 -16.804 -17.732  1.00  0.63           H  
ATOM   1021  N   HIS A  70      18.493  -8.932 -17.702  1.00  0.65           N  
ATOM   1022  CA  HIS A  70      17.769  -7.984 -18.534  1.00  0.65           C  
ATOM   1023  C   HIS A  70      16.877  -8.692 -19.537  1.00  0.65           C  
ATOM   1024  O   HIS A  70      17.319  -9.621 -20.220  1.00  0.65           O  
ATOM   1025  CB  HIS A  70      18.758  -7.052 -19.257  1.00  0.65           C  
ATOM   1026  CG  HIS A  70      18.109  -5.962 -20.069  1.00  0.65           C  
ATOM   1027  ND1 HIS A  70      17.577  -6.181 -21.319  1.00  0.65           N  
ATOM   1028  CD2 HIS A  70      17.888  -4.667 -19.791  1.00  0.65           C  
ATOM   1029  CE1 HIS A  70      17.069  -5.056 -21.784  1.00  0.65           C  
ATOM   1030  NE2 HIS A  70      17.242  -4.114 -20.879  1.00  0.65           N  
ATOM   1031  H   HIS A  70      19.501  -8.971 -17.726  1.00  0.65           H  
ATOM   1032  HA  HIS A  70      17.127  -7.370 -17.906  1.00  0.65           H  
ATOM   1033 1HB  HIS A  70      19.415  -6.581 -18.525  1.00  0.65           H  
ATOM   1034 2HB  HIS A  70      19.385  -7.640 -19.925  1.00  0.65           H  
ATOM   1035  HD1 HIS A  70      17.566  -7.053 -21.806  1.00  0.65           H  
ATOM   1036  HD2 HIS A  70      18.118  -4.074 -18.929  1.00  0.65           H  
ATOM   1037  HE1 HIS A  70      16.596  -5.027 -22.766  1.00  0.65           H  
ATOM   1038  N   LEU A  71      15.638  -8.225 -19.651  1.00  0.65           N  
ATOM   1039  CA  LEU A  71      14.706  -8.792 -20.604  1.00  0.65           C  
ATOM   1040  C   LEU A  71      14.457  -7.830 -21.766  1.00  0.65           C  
ATOM   1041  O   LEU A  71      14.390  -6.616 -21.558  1.00  0.65           O  
ATOM   1042  CB  LEU A  71      13.393  -9.132 -19.905  1.00  0.65           C  
ATOM   1043  CG  LEU A  71      13.511 -10.099 -18.747  1.00  0.65           C  
ATOM   1044  CD1 LEU A  71      12.134 -10.341 -18.193  1.00  0.65           C  
ATOM   1045  CD2 LEU A  71      14.168 -11.375 -19.210  1.00  0.65           C  
ATOM   1046  H   LEU A  71      15.341  -7.473 -19.030  1.00  0.65           H  
ATOM   1047  HA  LEU A  71      15.144  -9.715 -20.963  1.00  0.65           H  
ATOM   1048 1HB  LEU A  71      12.975  -8.207 -19.504  1.00  0.65           H  
ATOM   1049 2HB  LEU A  71      12.686  -9.542 -20.615  1.00  0.65           H  
ATOM   1050  HG  LEU A  71      14.125  -9.650 -17.958  1.00  0.65           H  
ATOM   1051 1HD1 LEU A  71      12.176 -11.016 -17.350  1.00  0.65           H  
ATOM   1052 2HD1 LEU A  71      11.713  -9.402 -17.881  1.00  0.65           H  
ATOM   1053 3HD1 LEU A  71      11.517 -10.780 -18.973  1.00  0.65           H  
ATOM   1054 1HD2 LEU A  71      14.262 -12.056 -18.383  1.00  0.65           H  
ATOM   1055 2HD2 LEU A  71      13.565 -11.831 -19.993  1.00  0.65           H  
ATOM   1056 3HD2 LEU A  71      15.160 -11.153 -19.600  1.00  0.65           H  
ATOM   1057  N   PRO A  72      14.227  -8.332 -22.990  1.00  0.65           N  
ATOM   1058  CA  PRO A  72      13.966  -7.561 -24.195  1.00  0.65           C  
ATOM   1059  C   PRO A  72      12.545  -7.022 -24.245  1.00  0.65           C  
ATOM   1060  O   PRO A  72      11.743  -7.420 -25.091  1.00  0.65           O  
ATOM   1061  CB  PRO A  72      14.209  -8.594 -25.296  1.00  0.65           C  
ATOM   1062  CG  PRO A  72      13.800  -9.909 -24.667  1.00  0.65           C  
ATOM   1063  CD  PRO A  72      14.247  -9.799 -23.217  1.00  0.65           C  
ATOM   1064  HA  PRO A  72      14.691  -6.736 -24.257  1.00  0.65           H  
ATOM   1065 1HB  PRO A  72      13.610  -8.342 -26.183  1.00  0.65           H  
ATOM   1066 2HB  PRO A  72      15.264  -8.575 -25.607  1.00  0.65           H  
ATOM   1067 1HG  PRO A  72      12.710 -10.048 -24.763  1.00  0.65           H  
ATOM   1068 2HG  PRO A  72      14.275 -10.749 -25.198  1.00  0.65           H  
ATOM   1069 1HD  PRO A  72      13.530 -10.323 -22.578  1.00  0.65           H  
ATOM   1070 2HD  PRO A  72      15.271 -10.196 -23.122  1.00  0.65           H  
ATOM   1071  N   VAL A  73      12.241  -6.123 -23.321  1.00  0.64           N  
ATOM   1072  CA  VAL A  73      10.909  -5.549 -23.210  1.00  0.64           C  
ATOM   1073  C   VAL A  73      11.002  -4.023 -23.235  1.00  0.64           C  
ATOM   1074  O   VAL A  73      12.057  -3.456 -22.961  1.00  0.64           O  
ATOM   1075  CB  VAL A  73      10.239  -5.995 -21.890  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      10.125  -7.537 -21.821  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73      11.042  -5.466 -20.720  1.00  0.64           C  
ATOM   1078  H   VAL A  73      12.971  -5.860 -22.660  1.00  0.64           H  
ATOM   1079  HA  VAL A  73      10.304  -5.882 -24.053  1.00  0.64           H  
ATOM   1080  HB  VAL A  73       9.240  -5.585 -21.855  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73       9.638  -7.829 -20.891  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73       9.537  -7.898 -22.667  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      11.118  -7.977 -21.857  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73      10.567  -5.747 -19.796  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73      12.043  -5.883 -20.754  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73      11.102  -4.381 -20.773  1.00  0.64           H  
ATOM   1087  N   SER A  74       9.889  -3.357 -23.550  1.00  0.63           N  
ATOM   1088  CA  SER A  74       9.831  -1.887 -23.553  1.00  0.63           C  
ATOM   1089  C   SER A  74       9.593  -1.292 -22.162  1.00  0.63           C  
ATOM   1090  O   SER A  74       9.663  -0.079 -21.960  1.00  0.63           O  
ATOM   1091  CB  SER A  74       8.735  -1.433 -24.491  1.00  0.63           C  
ATOM   1092  OG  SER A  74       7.471  -1.790 -23.998  1.00  0.63           O  
ATOM   1093  H   SER A  74       9.060  -3.878 -23.795  1.00  0.63           H  
ATOM   1094  HA  SER A  74      10.786  -1.511 -23.923  1.00  0.63           H  
ATOM   1095 1HB  SER A  74       8.787  -0.353 -24.622  1.00  0.63           H  
ATOM   1096 2HB  SER A  74       8.887  -1.889 -25.468  1.00  0.63           H  
ATOM   1097  HG  SER A  74       7.290  -1.170 -23.285  1.00  0.63           H  
ATOM   1098  N   VAL A  75       9.271  -2.160 -21.227  1.00  0.61           N  
ATOM   1099  CA  VAL A  75       8.941  -1.815 -19.858  1.00  0.61           C  
ATOM   1100  C   VAL A  75      10.165  -1.650 -18.952  1.00  0.61           C  
ATOM   1101  O   VAL A  75      11.012  -2.541 -18.917  1.00  0.61           O  
ATOM   1102  CB  VAL A  75       7.990  -2.879 -19.330  1.00  0.61           C  
ATOM   1103  CG1 VAL A  75       7.697  -2.697 -17.905  1.00  0.61           C  
ATOM   1104  CG2 VAL A  75       6.731  -2.723 -20.116  1.00  0.61           C  
ATOM   1105  H   VAL A  75       9.253  -3.132 -21.495  1.00  0.61           H  
ATOM   1106  HA  VAL A  75       8.359  -0.908 -19.903  1.00  0.61           H  
ATOM   1107  HB  VAL A  75       8.420  -3.871 -19.462  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  75       6.991  -3.455 -17.565  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  75       8.620  -2.781 -17.342  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  75       7.271  -1.722 -17.772  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  75       6.017  -3.419 -19.792  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  75       6.337  -1.720 -19.959  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  75       6.935  -2.872 -21.175  1.00  0.61           H  
ATOM   1114  N   PRO A  76      10.296  -0.522 -18.215  1.00  0.59           N  
ATOM   1115  CA  PRO A  76      11.388  -0.253 -17.304  1.00  0.59           C  
ATOM   1116  C   PRO A  76      11.579  -1.395 -16.340  1.00  0.59           C  
ATOM   1117  O   PRO A  76      10.612  -2.003 -15.861  1.00  0.59           O  
ATOM   1118  CB  PRO A  76      10.945   1.037 -16.611  1.00  0.59           C  
ATOM   1119  CG  PRO A  76      10.111   1.731 -17.650  1.00  0.59           C  
ATOM   1120  CD  PRO A  76       9.346   0.616 -18.344  1.00  0.59           C  
ATOM   1121  HA  PRO A  76      12.296  -0.096 -17.896  1.00  0.59           H  
ATOM   1122 1HB  PRO A  76      10.352   0.781 -15.737  1.00  0.59           H  
ATOM   1123 2HB  PRO A  76      11.818   1.618 -16.263  1.00  0.59           H  
ATOM   1124 1HG  PRO A  76       9.486   2.496 -17.199  1.00  0.59           H  
ATOM   1125 2HG  PRO A  76      10.770   2.250 -18.351  1.00  0.59           H  
ATOM   1126 1HD  PRO A  76       8.392   0.406 -17.831  1.00  0.59           H  
ATOM   1127 2HD  PRO A  76       9.220   0.929 -19.392  1.00  0.59           H  
ATOM   1128  N   GLN A  77      12.837  -1.696 -16.086  1.00  0.58           N  
ATOM   1129  CA  GLN A  77      13.161  -2.814 -15.241  1.00  0.58           C  
ATOM   1130  C   GLN A  77      14.390  -2.618 -14.386  1.00  0.58           C  
ATOM   1131  O   GLN A  77      15.357  -1.951 -14.768  1.00  0.58           O  
ATOM   1132  CB  GLN A  77      13.354  -4.046 -16.140  1.00  0.58           C  
ATOM   1133  CG  GLN A  77      14.484  -3.898 -17.152  1.00  0.58           C  
ATOM   1134  CD  GLN A  77      14.569  -5.057 -18.152  1.00  0.58           C  
ATOM   1135  OE1 GLN A  77      14.872  -6.204 -17.811  1.00  0.58           O  
ATOM   1136  NE2 GLN A  77      14.291  -4.746 -19.407  1.00  0.58           N  
ATOM   1137  H   GLN A  77      13.575  -1.140 -16.518  1.00  0.58           H  
ATOM   1138  HA  GLN A  77      12.320  -2.980 -14.576  1.00  0.58           H  
ATOM   1139 1HB  GLN A  77      13.555  -4.922 -15.516  1.00  0.58           H  
ATOM   1140 2HB  GLN A  77      12.430  -4.238 -16.691  1.00  0.58           H  
ATOM   1141 1HG  GLN A  77      14.316  -2.976 -17.717  1.00  0.58           H  
ATOM   1142 2HG  GLN A  77      15.431  -3.839 -16.612  1.00  0.58           H  
ATOM   1143 1HE2 GLN A  77      14.314  -5.452 -20.150  1.00  0.58           H  
ATOM   1144 2HE2 GLN A  77      14.053  -3.804 -19.651  1.00  0.58           H  
ATOM   1145  N   VAL A  78      14.366  -3.269 -13.242  1.00  0.58           N  
ATOM   1146  CA  VAL A  78      15.516  -3.301 -12.364  1.00  0.58           C  
ATOM   1147  C   VAL A  78      16.144  -4.669 -12.429  1.00  0.58           C  
ATOM   1148  O   VAL A  78      15.462  -5.679 -12.241  1.00  0.58           O  
ATOM   1149  CB  VAL A  78      15.131  -2.924 -10.926  1.00  0.58           C  
ATOM   1150  CG1 VAL A  78      16.318  -3.066 -10.008  1.00  0.58           C  
ATOM   1151  CG2 VAL A  78      14.690  -1.474 -10.907  1.00  0.58           C  
ATOM   1152  H   VAL A  78      13.514  -3.778 -12.994  1.00  0.58           H  
ATOM   1153  HA  VAL A  78      16.236  -2.571 -12.713  1.00  0.58           H  
ATOM   1154  HB  VAL A  78      14.333  -3.575 -10.579  1.00  0.58           H  
ATOM   1155 1HG1 VAL A  78      16.015  -2.797  -9.006  1.00  0.58           H  
ATOM   1156 2HG1 VAL A  78      16.659  -4.090 -10.016  1.00  0.58           H  
ATOM   1157 3HG1 VAL A  78      17.126  -2.413 -10.348  1.00  0.58           H  
ATOM   1158 1HG2 VAL A  78      14.417  -1.173  -9.900  1.00  0.58           H  
ATOM   1159 2HG2 VAL A  78      15.508  -0.849 -11.259  1.00  0.58           H  
ATOM   1160 3HG2 VAL A  78      13.852  -1.366 -11.562  1.00  0.58           H  
ATOM   1161  N   VAL A  79      17.427  -4.699 -12.757  1.00  0.59           N  
ATOM   1162  CA  VAL A  79      18.122  -5.958 -12.917  1.00  0.59           C  
ATOM   1163  C   VAL A  79      19.018  -6.182 -11.710  1.00  0.59           C  
ATOM   1164  O   VAL A  79      19.812  -5.308 -11.345  1.00  0.59           O  
ATOM   1165  CB  VAL A  79      18.941  -5.963 -14.224  1.00  0.59           C  
ATOM   1166  CG1 VAL A  79      19.663  -7.299 -14.365  1.00  0.59           C  
ATOM   1167  CG2 VAL A  79      18.016  -5.687 -15.444  1.00  0.59           C  
ATOM   1168  H   VAL A  79      17.917  -3.818 -12.910  1.00  0.59           H  
ATOM   1169  HA  VAL A  79      17.394  -6.757 -12.967  1.00  0.59           H  
ATOM   1170  HB  VAL A  79      19.698  -5.177 -14.169  1.00  0.59           H  
ATOM   1171 1HG1 VAL A  79      20.256  -7.301 -15.275  1.00  0.59           H  
ATOM   1172 2HG1 VAL A  79      20.316  -7.460 -13.506  1.00  0.59           H  
ATOM   1173 3HG1 VAL A  79      18.924  -8.099 -14.408  1.00  0.59           H  
ATOM   1174 1HG2 VAL A  79      18.611  -5.668 -16.352  1.00  0.59           H  
ATOM   1175 2HG2 VAL A  79      17.274  -6.449 -15.526  1.00  0.59           H  
ATOM   1176 3HG2 VAL A  79      17.523  -4.728 -15.317  1.00  0.59           H  
ATOM   1177  N   VAL A  80      18.848  -7.328 -11.061  1.00  0.61           N  
ATOM   1178  CA  VAL A  80      19.563  -7.660  -9.835  1.00  0.61           C  
ATOM   1179  C   VAL A  80      20.294  -8.986  -9.929  1.00  0.61           C  
ATOM   1180  O   VAL A  80      19.989  -9.815 -10.770  1.00  0.61           O  
ATOM   1181  CB  VAL A  80      18.573  -7.737  -8.663  1.00  0.61           C  
ATOM   1182  CG1 VAL A  80      17.911  -6.442  -8.470  1.00  0.61           C  
ATOM   1183  CG2 VAL A  80      17.526  -8.779  -8.932  1.00  0.61           C  
ATOM   1184  H   VAL A  80      18.162  -7.987 -11.434  1.00  0.61           H  
ATOM   1185  HA  VAL A  80      20.292  -6.874  -9.633  1.00  0.61           H  
ATOM   1186  HB  VAL A  80      19.114  -7.984  -7.751  1.00  0.61           H  
ATOM   1187 1HG1 VAL A  80      17.240  -6.544  -7.657  1.00  0.61           H  
ATOM   1188 2HG1 VAL A  80      18.646  -5.691  -8.244  1.00  0.61           H  
ATOM   1189 3HG1 VAL A  80      17.360  -6.178  -9.364  1.00  0.61           H  
ATOM   1190 1HG2 VAL A  80      16.851  -8.816  -8.103  1.00  0.61           H  
ATOM   1191 2HG2 VAL A  80      16.979  -8.513  -9.815  1.00  0.61           H  
ATOM   1192 3HG2 VAL A  80      17.996  -9.747  -9.073  1.00  0.61           H  
ATOM   1193  N   LYS A  81      21.235  -9.215  -9.022  1.00  0.64           N  
ATOM   1194  CA  LYS A  81      21.955 -10.489  -8.994  1.00  0.64           C  
ATOM   1195  C   LYS A  81      21.057 -11.695  -8.681  1.00  0.64           C  
ATOM   1196  O   LYS A  81      21.310 -12.803  -9.152  1.00  0.64           O  
ATOM   1197  CB  LYS A  81      23.090 -10.418  -7.982  1.00  0.64           C  
ATOM   1198  CG  LYS A  81      24.243  -9.506  -8.393  1.00  0.64           C  
ATOM   1199  CD  LYS A  81      25.337  -9.479  -7.332  1.00  0.64           C  
ATOM   1200  CE  LYS A  81      26.487  -8.566  -7.739  1.00  0.64           C  
ATOM   1201  NZ  LYS A  81      27.546  -8.509  -6.692  1.00  0.64           N  
ATOM   1202  H   LYS A  81      21.465  -8.495  -8.349  1.00  0.64           H  
ATOM   1203  HA  LYS A  81      22.386 -10.653  -9.983  1.00  0.64           H  
ATOM   1204 1HB  LYS A  81      22.705 -10.065  -7.026  1.00  0.64           H  
ATOM   1205 2HB  LYS A  81      23.493 -11.418  -7.822  1.00  0.64           H  
ATOM   1206 1HG  LYS A  81      24.667  -9.861  -9.334  1.00  0.64           H  
ATOM   1207 2HG  LYS A  81      23.869  -8.493  -8.543  1.00  0.64           H  
ATOM   1208 1HD  LYS A  81      24.918  -9.122  -6.389  1.00  0.64           H  
ATOM   1209 2HD  LYS A  81      25.721 -10.487  -7.180  1.00  0.64           H  
ATOM   1210 1HE  LYS A  81      26.925  -8.936  -8.665  1.00  0.64           H  
ATOM   1211 2HE  LYS A  81      26.102  -7.560  -7.907  1.00  0.64           H  
ATOM   1212 1HZ  LYS A  81      28.290  -7.897  -6.996  1.00  0.64           H  
ATOM   1213 2HZ  LYS A  81      27.151  -8.157  -5.831  1.00  0.64           H  
ATOM   1214 3HZ  LYS A  81      27.917  -9.436  -6.537  1.00  0.64           H  
ATOM   1215  N   ASP A  82      20.046 -11.482  -7.835  1.00  0.67           N  
ATOM   1216  CA  ASP A  82      19.108 -12.531  -7.435  1.00  0.67           C  
ATOM   1217  C   ASP A  82      17.774 -11.931  -7.030  1.00  0.67           C  
ATOM   1218  O   ASP A  82      17.651 -11.315  -5.963  1.00  0.67           O  
ATOM   1219  CB  ASP A  82      19.658 -13.417  -6.301  1.00  0.67           C  
ATOM   1220  CG  ASP A  82      18.710 -14.649  -5.926  1.00  0.67           C  
ATOM   1221  OD1 ASP A  82      17.527 -14.638  -6.278  1.00  0.67           O  
ATOM   1222  OD2 ASP A  82      19.185 -15.558  -5.272  1.00  0.67           O  
ATOM   1223  H   ASP A  82      19.911 -10.547  -7.485  1.00  0.67           H  
ATOM   1224  HA  ASP A  82      18.932 -13.174  -8.299  1.00  0.67           H  
ATOM   1225 1HB  ASP A  82      20.632 -13.813  -6.597  1.00  0.67           H  
ATOM   1226 2HB  ASP A  82      19.810 -12.812  -5.407  1.00  0.67           H  
ATOM   1227  N   THR A  83      16.770 -12.140  -7.871  1.00  0.70           N  
ATOM   1228  CA  THR A  83      15.435 -11.603  -7.646  1.00  0.70           C  
ATOM   1229  C   THR A  83      14.831 -12.044  -6.299  1.00  0.70           C  
ATOM   1230  O   THR A  83      14.017 -11.322  -5.722  1.00  0.70           O  
ATOM   1231  CB  THR A  83      14.502 -11.974  -8.792  1.00  0.70           C  
ATOM   1232  OG1 THR A  83      15.073 -11.514 -10.008  1.00  0.70           O  
ATOM   1233  CG2 THR A  83      13.226 -11.256  -8.609  1.00  0.70           C  
ATOM   1234  H   THR A  83      16.954 -12.646  -8.743  1.00  0.70           H  
ATOM   1235  HA  THR A  83      15.503 -10.523  -7.634  1.00  0.70           H  
ATOM   1236  HB  THR A  83      14.339 -13.053  -8.827  1.00  0.70           H  
ATOM   1237  HG1 THR A  83      15.910 -11.948 -10.122  1.00  0.70           H  
ATOM   1238 1HG2 THR A  83      12.553 -11.486  -9.430  1.00  0.70           H  
ATOM   1239 2HG2 THR A  83      12.784 -11.552  -7.674  1.00  0.70           H  
ATOM   1240 3HG2 THR A  83      13.418 -10.199  -8.589  1.00  0.70           H  
ATOM   1241  N   ARG A  84      15.128 -13.268  -5.833  1.00  0.71           N  
ATOM   1242  CA  ARG A  84      14.546 -13.732  -4.566  1.00  0.71           C  
ATOM   1243  C   ARG A  84      14.978 -12.848  -3.409  1.00  0.71           C  
ATOM   1244  O   ARG A  84      14.159 -12.418  -2.585  1.00  0.71           O  
ATOM   1245  CB  ARG A  84      14.952 -15.170  -4.268  1.00  0.71           C  
ATOM   1246  CG  ARG A  84      14.459 -15.741  -2.926  1.00  0.71           C  
ATOM   1247  CD  ARG A  84      14.845 -17.180  -2.777  1.00  0.71           C  
ATOM   1248  NE  ARG A  84      16.275 -17.349  -2.635  1.00  0.71           N  
ATOM   1249  CZ  ARG A  84      16.952 -17.227  -1.478  1.00  0.71           C  
ATOM   1250  NH1 ARG A  84      16.313 -16.978  -0.342  1.00  0.71           N  
ATOM   1251  NH2 ARG A  84      18.269 -17.368  -1.484  1.00  0.71           N  
ATOM   1252  H   ARG A  84      15.845 -13.838  -6.298  1.00  0.71           H  
ATOM   1253  HA  ARG A  84      13.462 -13.686  -4.646  1.00  0.71           H  
ATOM   1254 1HB  ARG A  84      14.584 -15.818  -5.061  1.00  0.71           H  
ATOM   1255 2HB  ARG A  84      16.042 -15.241  -4.272  1.00  0.71           H  
ATOM   1256 1HG  ARG A  84      14.945 -15.194  -2.115  1.00  0.71           H  
ATOM   1257 2HG  ARG A  84      13.399 -15.636  -2.820  1.00  0.71           H  
ATOM   1258 1HD  ARG A  84      14.359 -17.598  -1.896  1.00  0.71           H  
ATOM   1259 2HD  ARG A  84      14.530 -17.730  -3.659  1.00  0.71           H  
ATOM   1260  HE  ARG A  84      16.813 -17.529  -3.476  1.00  0.71           H  
ATOM   1261 1HH1 ARG A  84      15.274 -16.881  -0.318  1.00  0.71           H  
ATOM   1262 2HH1 ARG A  84      16.832 -16.896   0.517  1.00  0.71           H  
ATOM   1263 1HH2 ARG A  84      18.753 -17.560  -2.356  1.00  0.71           H  
ATOM   1264 2HH2 ARG A  84      18.792 -17.282  -0.628  1.00  0.71           H  
ATOM   1265  N   ILE A  85      16.266 -12.544  -3.366  1.00  0.71           N  
ATOM   1266  CA  ILE A  85      16.809 -11.729  -2.301  1.00  0.71           C  
ATOM   1267  C   ILE A  85      16.328 -10.306  -2.455  1.00  0.71           C  
ATOM   1268  O   ILE A  85      16.004  -9.647  -1.469  1.00  0.71           O  
ATOM   1269  CB  ILE A  85      18.332 -11.790  -2.249  1.00  0.71           C  
ATOM   1270  CG1 ILE A  85      18.776 -13.223  -1.949  1.00  0.71           C  
ATOM   1271  CG2 ILE A  85      18.840 -10.817  -1.212  1.00  0.71           C  
ATOM   1272  CD1 ILE A  85      18.220 -13.756  -0.639  1.00  0.71           C  
ATOM   1273  H   ILE A  85      16.882 -12.898  -4.095  1.00  0.71           H  
ATOM   1274  HA  ILE A  85      16.430 -12.109  -1.350  1.00  0.71           H  
ATOM   1275  HB  ILE A  85      18.735 -11.523  -3.231  1.00  0.71           H  
ATOM   1276 1HG1 ILE A  85      18.448 -13.877  -2.764  1.00  0.71           H  
ATOM   1277 2HG1 ILE A  85      19.865 -13.251  -1.903  1.00  0.71           H  
ATOM   1278 1HG2 ILE A  85      19.927 -10.850  -1.183  1.00  0.71           H  
ATOM   1279 2HG2 ILE A  85      18.508  -9.818  -1.483  1.00  0.71           H  
ATOM   1280 3HG2 ILE A  85      18.440 -11.083  -0.233  1.00  0.71           H  
ATOM   1281 1HD1 ILE A  85      18.576 -14.765  -0.480  1.00  0.71           H  
ATOM   1282 2HD1 ILE A  85      18.556 -13.123   0.182  1.00  0.71           H  
ATOM   1283 3HD1 ILE A  85      17.129 -13.757  -0.674  1.00  0.71           H  
ATOM   1284  N   ALA A  86      16.298  -9.823  -3.698  1.00  0.70           N  
ATOM   1285  CA  ALA A  86      15.828  -8.475  -3.973  1.00  0.70           C  
ATOM   1286  C   ALA A  86      14.394  -8.271  -3.495  1.00  0.70           C  
ATOM   1287  O   ALA A  86      14.065  -7.238  -2.908  1.00  0.70           O  
ATOM   1288  CB  ALA A  86      15.893  -8.232  -5.444  1.00  0.70           C  
ATOM   1289  H   ALA A  86      16.608 -10.411  -4.474  1.00  0.70           H  
ATOM   1290  HA  ALA A  86      16.472  -7.770  -3.447  1.00  0.70           H  
ATOM   1291 1HB  ALA A  86      15.556  -7.239  -5.659  1.00  0.70           H  
ATOM   1292 2HB  ALA A  86      16.920  -8.361  -5.781  1.00  0.70           H  
ATOM   1293 3HB  ALA A  86      15.251  -8.940  -5.949  1.00  0.70           H  
ATOM   1294  N   PHE A  87      13.558  -9.292  -3.697  1.00  0.69           N  
ATOM   1295  CA  PHE A  87      12.171  -9.290  -3.261  1.00  0.69           C  
ATOM   1296  C   PHE A  87      12.152  -9.151  -1.743  1.00  0.69           C  
ATOM   1297  O   PHE A  87      11.441  -8.302  -1.195  1.00  0.69           O  
ATOM   1298  CB  PHE A  87      11.492 -10.562  -3.774  1.00  0.69           C  
ATOM   1299  CG  PHE A  87      10.056 -10.758  -3.460  1.00  0.69           C  
ATOM   1300  CD1 PHE A  87       9.101  -9.974  -4.066  1.00  0.69           C  
ATOM   1301  CD2 PHE A  87       9.640 -11.777  -2.629  1.00  0.69           C  
ATOM   1302  CE1 PHE A  87       7.776 -10.178  -3.825  1.00  0.69           C  
ATOM   1303  CE2 PHE A  87       8.301 -11.972  -2.403  1.00  0.69           C  
ATOM   1304  CZ  PHE A  87       7.391 -11.174  -2.986  1.00  0.69           C  
ATOM   1305  H   PHE A  87      13.885 -10.108  -4.213  1.00  0.69           H  
ATOM   1306  HA  PHE A  87      11.666  -8.429  -3.698  1.00  0.69           H  
ATOM   1307 1HB  PHE A  87      11.611 -10.600  -4.850  1.00  0.69           H  
ATOM   1308 2HB  PHE A  87      12.026 -11.420  -3.386  1.00  0.69           H  
ATOM   1309  HD1 PHE A  87       9.421  -9.183  -4.731  1.00  0.69           H  
ATOM   1310  HD2 PHE A  87      10.383 -12.427  -2.158  1.00  0.69           H  
ATOM   1311  HE1 PHE A  87       7.029  -9.551  -4.296  1.00  0.69           H  
ATOM   1312  HE2 PHE A  87       7.955 -12.766  -1.754  1.00  0.69           H  
ATOM   1313  HZ  PHE A  87       6.364 -11.335  -2.782  1.00  0.69           H  
ATOM   1314  N   GLY A  88      12.976  -9.958  -1.071  1.00  0.67           N  
ATOM   1315  CA  GLY A  88      13.123  -9.895   0.377  1.00  0.67           C  
ATOM   1316  C   GLY A  88      13.522  -8.482   0.823  1.00  0.67           C  
ATOM   1317  O   GLY A  88      12.882  -7.902   1.701  1.00  0.67           O  
ATOM   1318  H   GLY A  88      13.521 -10.650  -1.589  1.00  0.67           H  
ATOM   1319 1HA  GLY A  88      12.189 -10.188   0.854  1.00  0.67           H  
ATOM   1320 2HA  GLY A  88      13.887 -10.607   0.689  1.00  0.67           H  
ATOM   1321  N   LYS A  89      14.560  -7.910   0.203  1.00  0.66           N  
ATOM   1322  CA  LYS A  89      15.019  -6.570   0.574  1.00  0.66           C  
ATOM   1323  C   LYS A  89      13.925  -5.514   0.381  1.00  0.66           C  
ATOM   1324  O   LYS A  89      13.780  -4.614   1.216  1.00  0.66           O  
ATOM   1325  CB  LYS A  89      16.279  -6.189  -0.218  1.00  0.66           C  
ATOM   1326  CG  LYS A  89      17.546  -6.946   0.199  1.00  0.66           C  
ATOM   1327  CD  LYS A  89      18.754  -6.515  -0.635  1.00  0.66           C  
ATOM   1328  CE  LYS A  89      20.033  -7.217  -0.184  1.00  0.66           C  
ATOM   1329  NZ  LYS A  89      21.212  -6.814  -1.003  1.00  0.66           N  
ATOM   1330  H   LYS A  89      15.047  -8.433  -0.521  1.00  0.66           H  
ATOM   1331  HA  LYS A  89      15.282  -6.584   1.630  1.00  0.66           H  
ATOM   1332 1HB  LYS A  89      16.107  -6.376  -1.279  1.00  0.66           H  
ATOM   1333 2HB  LYS A  89      16.476  -5.124  -0.104  1.00  0.66           H  
ATOM   1334 1HG  LYS A  89      17.754  -6.755   1.251  1.00  0.66           H  
ATOM   1335 2HG  LYS A  89      17.383  -8.014   0.066  1.00  0.66           H  
ATOM   1336 1HD  LYS A  89      18.570  -6.745  -1.688  1.00  0.66           H  
ATOM   1337 2HD  LYS A  89      18.893  -5.439  -0.542  1.00  0.66           H  
ATOM   1338 1HE  LYS A  89      20.227  -6.967   0.857  1.00  0.66           H  
ATOM   1339 2HE  LYS A  89      19.900  -8.287  -0.266  1.00  0.66           H  
ATOM   1340 1HZ  LYS A  89      22.036  -7.296  -0.677  1.00  0.66           H  
ATOM   1341 2HZ  LYS A  89      21.049  -7.046  -1.975  1.00  0.66           H  
ATOM   1342 3HZ  LYS A  89      21.349  -5.812  -0.918  1.00  0.66           H  
ATOM   1343  N   LEU A  90      13.116  -5.645  -0.671  1.00  0.66           N  
ATOM   1344  CA  LEU A  90      12.023  -4.705  -0.884  1.00  0.66           C  
ATOM   1345  C   LEU A  90      11.020  -4.851   0.248  1.00  0.66           C  
ATOM   1346  O   LEU A  90      10.516  -3.857   0.777  1.00  0.66           O  
ATOM   1347  CB  LEU A  90      11.377  -4.918  -2.250  1.00  0.66           C  
ATOM   1348  CG  LEU A  90      10.226  -3.940  -2.627  1.00  0.66           C  
ATOM   1349  CD1 LEU A  90      10.735  -2.487  -2.598  1.00  0.66           C  
ATOM   1350  CD2 LEU A  90       9.718  -4.329  -4.011  1.00  0.66           C  
ATOM   1351  H   LEU A  90      13.281  -6.391  -1.349  1.00  0.66           H  
ATOM   1352  HA  LEU A  90      12.406  -3.698  -0.849  1.00  0.66           H  
ATOM   1353 1HB  LEU A  90      12.151  -4.840  -3.014  1.00  0.66           H  
ATOM   1354 2HB  LEU A  90      10.975  -5.934  -2.281  1.00  0.66           H  
ATOM   1355  HG  LEU A  90       9.423  -4.005  -1.908  1.00  0.66           H  
ATOM   1356 1HD1 LEU A  90       9.922  -1.810  -2.865  1.00  0.66           H  
ATOM   1357 2HD1 LEU A  90      11.082  -2.253  -1.595  1.00  0.66           H  
ATOM   1358 3HD1 LEU A  90      11.551  -2.361  -3.296  1.00  0.66           H  
ATOM   1359 1HD2 LEU A  90       8.929  -3.655  -4.306  1.00  0.66           H  
ATOM   1360 2HD2 LEU A  90      10.517  -4.270  -4.726  1.00  0.66           H  
ATOM   1361 3HD2 LEU A  90       9.343  -5.354  -3.982  1.00  0.66           H  
ATOM   1362  N   ALA A  91      10.717  -6.089   0.628  1.00  0.65           N  
ATOM   1363  CA  ALA A  91       9.794  -6.320   1.723  1.00  0.65           C  
ATOM   1364  C   ALA A  91      10.309  -5.706   3.018  1.00  0.65           C  
ATOM   1365  O   ALA A  91       9.544  -5.082   3.762  1.00  0.65           O  
ATOM   1366  CB  ALA A  91       9.598  -7.795   1.902  1.00  0.65           C  
ATOM   1367  H   ALA A  91      11.134  -6.885   0.141  1.00  0.65           H  
ATOM   1368  HA  ALA A  91       8.848  -5.851   1.484  1.00  0.65           H  
ATOM   1369 1HB  ALA A  91       8.909  -7.952   2.686  1.00  0.65           H  
ATOM   1370 2HB  ALA A  91       9.211  -8.222   0.976  1.00  0.65           H  
ATOM   1371 3HB  ALA A  91      10.533  -8.272   2.151  1.00  0.65           H  
ATOM   1372  N   ALA A  92      11.620  -5.834   3.264  1.00  0.65           N  
ATOM   1373  CA  ALA A  92      12.229  -5.258   4.456  1.00  0.65           C  
ATOM   1374  C   ALA A  92      12.062  -3.746   4.440  1.00  0.65           C  
ATOM   1375  O   ALA A  92      11.725  -3.132   5.455  1.00  0.65           O  
ATOM   1376  CB  ALA A  92      13.701  -5.617   4.527  1.00  0.65           C  
ATOM   1377  H   ALA A  92      12.193  -6.376   2.616  1.00  0.65           H  
ATOM   1378  HA  ALA A  92      11.715  -5.659   5.332  1.00  0.65           H  
ATOM   1379 1HB  ALA A  92      14.136  -5.199   5.425  1.00  0.65           H  
ATOM   1380 2HB  ALA A  92      13.801  -6.687   4.544  1.00  0.65           H  
ATOM   1381 3HB  ALA A  92      14.213  -5.220   3.656  1.00  0.65           H  
ATOM   1382  N   TRP A  93      12.237  -3.148   3.259  1.00  0.66           N  
ATOM   1383  CA  TRP A  93      12.078  -1.712   3.095  1.00  0.66           C  
ATOM   1384  C   TRP A  93      10.658  -1.293   3.439  1.00  0.66           C  
ATOM   1385  O   TRP A  93      10.465  -0.343   4.202  1.00  0.66           O  
ATOM   1386  CB  TRP A  93      12.447  -1.290   1.673  1.00  0.66           C  
ATOM   1387  CG  TRP A  93      12.237   0.169   1.364  1.00  0.66           C  
ATOM   1388  CD1 TRP A  93      13.101   1.200   1.591  1.00  0.66           C  
ATOM   1389  CD2 TRP A  93      11.073   0.754   0.723  1.00  0.66           C  
ATOM   1390  NE1 TRP A  93      12.553   2.382   1.142  1.00  0.66           N  
ATOM   1391  CE2 TRP A  93      11.311   2.120   0.608  1.00  0.66           C  
ATOM   1392  CE3 TRP A  93       9.877   0.230   0.243  1.00  0.66           C  
ATOM   1393  CZ2 TRP A  93      10.384   2.975   0.035  1.00  0.66           C  
ATOM   1394  CZ3 TRP A  93       8.945   1.079  -0.321  1.00  0.66           C  
ATOM   1395  CH2 TRP A  93       9.192   2.414  -0.421  1.00  0.66           C  
ATOM   1396  H   TRP A  93      12.529  -3.707   2.456  1.00  0.66           H  
ATOM   1397  HA  TRP A  93      12.758  -1.212   3.783  1.00  0.66           H  
ATOM   1398 1HB  TRP A  93      13.492  -1.537   1.485  1.00  0.66           H  
ATOM   1399 2HB  TRP A  93      11.863  -1.855   0.967  1.00  0.66           H  
ATOM   1400  HD1 TRP A  93      14.081   1.101   2.054  1.00  0.66           H  
ATOM   1401  HE1 TRP A  93      12.991   3.292   1.192  1.00  0.66           H  
ATOM   1402  HE3 TRP A  93       9.693  -0.826   0.319  1.00  0.66           H  
ATOM   1403  HZ2 TRP A  93      10.561   4.047  -0.059  1.00  0.66           H  
ATOM   1404  HZ3 TRP A  93       8.003   0.658  -0.688  1.00  0.66           H  
ATOM   1405  HH2 TRP A  93       8.437   3.054  -0.871  1.00  0.66           H  
ATOM   1406  N   VAL A  94       9.669  -2.028   2.924  1.00  0.66           N  
ATOM   1407  CA  VAL A  94       8.283  -1.689   3.205  1.00  0.66           C  
ATOM   1408  C   VAL A  94       8.017  -1.768   4.702  1.00  0.66           C  
ATOM   1409  O   VAL A  94       7.374  -0.887   5.274  1.00  0.66           O  
ATOM   1410  CB  VAL A  94       7.307  -2.607   2.451  1.00  0.66           C  
ATOM   1411  CG1 VAL A  94       5.904  -2.362   2.929  1.00  0.66           C  
ATOM   1412  CG2 VAL A  94       7.375  -2.312   0.995  1.00  0.66           C  
ATOM   1413  H   VAL A  94       9.897  -2.809   2.305  1.00  0.66           H  
ATOM   1414  HA  VAL A  94       8.109  -0.667   2.873  1.00  0.66           H  
ATOM   1415  HB  VAL A  94       7.554  -3.654   2.644  1.00  0.66           H  
ATOM   1416 1HG1 VAL A  94       5.211  -3.000   2.401  1.00  0.66           H  
ATOM   1417 2HG1 VAL A  94       5.838  -2.575   3.997  1.00  0.66           H  
ATOM   1418 3HG1 VAL A  94       5.632  -1.329   2.751  1.00  0.66           H  
ATOM   1419 1HG2 VAL A  94       6.668  -2.936   0.471  1.00  0.66           H  
ATOM   1420 2HG2 VAL A  94       7.117  -1.267   0.830  1.00  0.66           H  
ATOM   1421 3HG2 VAL A  94       8.373  -2.512   0.631  1.00  0.66           H  
ATOM   1422  N   ARG A  95       8.537  -2.805   5.360  1.00  0.66           N  
ATOM   1423  CA  ARG A  95       8.367  -2.909   6.800  1.00  0.66           C  
ATOM   1424  C   ARG A  95       8.914  -1.659   7.492  1.00  0.66           C  
ATOM   1425  O   ARG A  95       8.226  -1.009   8.276  1.00  0.66           O  
ATOM   1426  CB  ARG A  95       9.139  -4.094   7.367  1.00  0.66           C  
ATOM   1427  CG  ARG A  95       8.774  -4.493   8.807  1.00  0.66           C  
ATOM   1428  CD  ARG A  95       9.478  -3.609   9.813  1.00  0.66           C  
ATOM   1429  NE  ARG A  95       9.340  -4.067  11.202  1.00  0.66           N  
ATOM   1430  CZ  ARG A  95       9.151  -3.257  12.290  1.00  0.66           C  
ATOM   1431  NH1 ARG A  95       8.985  -1.961  12.145  1.00  0.66           N  
ATOM   1432  NH2 ARG A  95       9.145  -3.769  13.500  1.00  0.66           N  
ATOM   1433  H   ARG A  95       9.050  -3.528   4.850  1.00  0.66           H  
ATOM   1434  HA  ARG A  95       7.308  -3.009   7.019  1.00  0.66           H  
ATOM   1435 1HB  ARG A  95       8.999  -4.961   6.722  1.00  0.66           H  
ATOM   1436 2HB  ARG A  95      10.203  -3.873   7.363  1.00  0.66           H  
ATOM   1437 1HG  ARG A  95       7.699  -4.409   8.957  1.00  0.66           H  
ATOM   1438 2HG  ARG A  95       9.084  -5.520   8.966  1.00  0.66           H  
ATOM   1439 1HD  ARG A  95      10.542  -3.587   9.573  1.00  0.66           H  
ATOM   1440 2HD  ARG A  95       9.075  -2.599   9.746  1.00  0.66           H  
ATOM   1441  HE  ARG A  95       9.480  -5.077  11.363  1.00  0.66           H  
ATOM   1442 1HH1 ARG A  95       8.984  -1.552  11.228  1.00  0.66           H  
ATOM   1443 2HH1 ARG A  95       8.848  -1.373  12.957  1.00  0.66           H  
ATOM   1444 1HH2 ARG A  95       9.337  -4.760  13.626  1.00  0.66           H  
ATOM   1445 2HH2 ARG A  95       9.028  -3.173  14.328  1.00  0.66           H  
ATOM   1446  N   GLN A  96      10.158  -1.306   7.161  1.00  0.67           N  
ATOM   1447  CA  GLN A  96      10.883  -0.196   7.778  1.00  0.67           C  
ATOM   1448  C   GLN A  96      10.235   1.167   7.554  1.00  0.67           C  
ATOM   1449  O   GLN A  96      10.336   2.049   8.407  1.00  0.67           O  
ATOM   1450  CB  GLN A  96      12.319  -0.207   7.262  1.00  0.67           C  
ATOM   1451  CG  GLN A  96      13.118  -1.398   7.782  1.00  0.67           C  
ATOM   1452  CD  GLN A  96      14.438  -1.575   7.083  1.00  0.67           C  
ATOM   1453  OE1 GLN A  96      15.143  -0.621   6.737  1.00  0.67           O  
ATOM   1454  NE2 GLN A  96      14.780  -2.834   6.857  1.00  0.67           N  
ATOM   1455  H   GLN A  96      10.651  -1.867   6.463  1.00  0.67           H  
ATOM   1456  HA  GLN A  96      10.907  -0.373   8.851  1.00  0.67           H  
ATOM   1457 1HB  GLN A  96      12.309  -0.256   6.172  1.00  0.67           H  
ATOM   1458 2HB  GLN A  96      12.824   0.711   7.551  1.00  0.67           H  
ATOM   1459 1HG  GLN A  96      13.318  -1.242   8.841  1.00  0.67           H  
ATOM   1460 2HG  GLN A  96      12.533  -2.306   7.650  1.00  0.67           H  
ATOM   1461 1HE2 GLN A  96      15.636  -3.045   6.386  1.00  0.67           H  
ATOM   1462 2HE2 GLN A  96      14.164  -3.567   7.166  1.00  0.67           H  
ATOM   1463  N   GLN A  97       9.563   1.342   6.418  1.00  0.66           N  
ATOM   1464  CA  GLN A  97       8.907   2.607   6.112  1.00  0.66           C  
ATOM   1465  C   GLN A  97       7.467   2.687   6.645  1.00  0.66           C  
ATOM   1466  O   GLN A  97       6.800   3.712   6.474  1.00  0.66           O  
ATOM   1467  CB  GLN A  97       8.912   2.847   4.603  1.00  0.66           C  
ATOM   1468  CG  GLN A  97      10.277   3.019   3.966  1.00  0.66           C  
ATOM   1469  CD  GLN A  97      11.029   4.234   4.457  1.00  0.66           C  
ATOM   1470  OE1 GLN A  97      10.488   5.345   4.443  1.00  0.66           O  
ATOM   1471  NE2 GLN A  97      12.278   4.053   4.883  1.00  0.66           N  
ATOM   1472  H   GLN A  97       9.543   0.587   5.732  1.00  0.66           H  
ATOM   1473  HA  GLN A  97       9.478   3.404   6.585  1.00  0.66           H  
ATOM   1474 1HB  GLN A  97       8.474   1.977   4.117  1.00  0.66           H  
ATOM   1475 2HB  GLN A  97       8.301   3.711   4.360  1.00  0.66           H  
ATOM   1476 1HG  GLN A  97      10.882   2.136   4.161  1.00  0.66           H  
ATOM   1477 2HG  GLN A  97      10.122   3.131   2.909  1.00  0.66           H  
ATOM   1478 1HE2 GLN A  97      12.812   4.833   5.213  1.00  0.66           H  
ATOM   1479 2HE2 GLN A  97      12.686   3.139   4.877  1.00  0.66           H  
ATOM   1480  N   ALA A  98       6.980   1.611   7.264  1.00  0.66           N  
ATOM   1481  CA  ALA A  98       5.644   1.571   7.843  1.00  0.66           C  
ATOM   1482  C   ALA A  98       5.772   1.995   9.298  1.00  0.66           C  
ATOM   1483  O   ALA A  98       6.881   2.056   9.821  1.00  0.66           O  
ATOM   1484  CB  ALA A  98       5.020   0.192   7.707  1.00  0.66           C  
ATOM   1485  H   ALA A  98       7.566   0.784   7.385  1.00  0.66           H  
ATOM   1486  HA  ALA A  98       5.016   2.290   7.327  1.00  0.66           H  
ATOM   1487 1HB  ALA A  98       4.025   0.196   8.147  1.00  0.66           H  
ATOM   1488 2HB  ALA A  98       4.949  -0.079   6.651  1.00  0.66           H  
ATOM   1489 3HB  ALA A  98       5.642  -0.541   8.220  1.00  0.66           H  
ATOM   1490  N   THR A  99       4.665   2.318   9.956  1.00  0.65           N  
ATOM   1491  CA  THR A  99       4.735   2.707  11.366  1.00  0.65           C  
ATOM   1492  C   THR A  99       4.046   1.688  12.274  1.00  0.65           C  
ATOM   1493  O   THR A  99       3.934   1.888  13.483  1.00  0.65           O  
ATOM   1494  CB  THR A  99       4.132   4.103  11.563  1.00  0.65           C  
ATOM   1495  OG1 THR A  99       2.762   4.099  11.165  1.00  0.65           O  
ATOM   1496  CG2 THR A  99       4.881   5.103  10.690  1.00  0.65           C  
ATOM   1497  H   THR A  99       3.768   2.288   9.495  1.00  0.65           H  
ATOM   1498  HA  THR A  99       5.782   2.752  11.663  1.00  0.65           H  
ATOM   1499  HB  THR A  99       4.207   4.394  12.611  1.00  0.65           H  
ATOM   1500  HG1 THR A  99       2.258   3.483  11.710  1.00  0.65           H  
ATOM   1501 1HG2 THR A  99       4.451   6.095  10.824  1.00  0.65           H  
ATOM   1502 2HG2 THR A  99       5.933   5.119  10.976  1.00  0.65           H  
ATOM   1503 3HG2 THR A  99       4.795   4.811   9.643  1.00  0.65           H  
ATOM   1504  N   ALA A 100       3.565   0.616  11.660  1.00  0.64           N  
ATOM   1505  CA  ALA A 100       2.843  -0.457  12.330  1.00  0.64           C  
ATOM   1506  C   ALA A 100       3.699  -1.217  13.323  1.00  0.64           C  
ATOM   1507  O   ALA A 100       4.898  -1.407  13.104  1.00  0.64           O  
ATOM   1508  CB  ALA A 100       2.328  -1.438  11.312  1.00  0.64           C  
ATOM   1509  H   ALA A 100       3.721   0.537  10.669  1.00  0.64           H  
ATOM   1510  HA  ALA A 100       2.008  -0.011  12.868  1.00  0.64           H  
ATOM   1511 1HB  ALA A 100       1.765  -2.223  11.818  1.00  0.64           H  
ATOM   1512 2HB  ALA A 100       1.681  -0.921  10.605  1.00  0.64           H  
ATOM   1513 3HB  ALA A 100       3.164  -1.873  10.790  1.00  0.64           H  
ATOM   1514  N   ARG A 101       3.075  -1.703  14.390  1.00  0.63           N  
ATOM   1515  CA  ARG A 101       3.769  -2.562  15.337  1.00  0.63           C  
ATOM   1516  C   ARG A 101       3.730  -3.956  14.735  1.00  0.63           C  
ATOM   1517  O   ARG A 101       2.724  -4.327  14.129  1.00  0.63           O  
ATOM   1518  CB  ARG A 101       3.090  -2.562  16.688  1.00  0.63           C  
ATOM   1519  CG  ARG A 101       2.973  -1.208  17.373  1.00  0.63           C  
ATOM   1520  CD  ARG A 101       4.278  -0.702  17.865  1.00  0.63           C  
ATOM   1521  NE  ARG A 101       4.151   0.626  18.468  1.00  0.63           N  
ATOM   1522  CZ  ARG A 101       3.823   0.861  19.759  1.00  0.63           C  
ATOM   1523  NH1 ARG A 101       3.582  -0.139  20.568  1.00  0.63           N  
ATOM   1524  NH2 ARG A 101       3.742   2.102  20.208  1.00  0.63           N  
ATOM   1525  H   ARG A 101       2.089  -1.490  14.520  1.00  0.63           H  
ATOM   1526  HA  ARG A 101       4.804  -2.235  15.440  1.00  0.63           H  
ATOM   1527 1HB  ARG A 101       2.108  -2.933  16.565  1.00  0.63           H  
ATOM   1528 2HB  ARG A 101       3.616  -3.237  17.362  1.00  0.63           H  
ATOM   1529 1HG  ARG A 101       2.565  -0.485  16.663  1.00  0.63           H  
ATOM   1530 2HG  ARG A 101       2.294  -1.298  18.227  1.00  0.63           H  
ATOM   1531 1HD  ARG A 101       4.675  -1.385  18.619  1.00  0.63           H  
ATOM   1532 2HD  ARG A 101       4.981  -0.635  17.031  1.00  0.63           H  
ATOM   1533  HE  ARG A 101       4.328   1.429  17.874  1.00  0.63           H  
ATOM   1534 1HH1 ARG A 101       3.641  -1.085  20.234  1.00  0.63           H  
ATOM   1535 2HH1 ARG A 101       3.326   0.041  21.557  1.00  0.63           H  
ATOM   1536 1HH2 ARG A 101       3.925   2.876  19.589  1.00  0.63           H  
ATOM   1537 2HH2 ARG A 101       3.497   2.276  21.179  1.00  0.63           H  
ATOM   1538  N   VAL A 102       4.796  -4.722  14.891  1.00  0.64           N  
ATOM   1539  CA  VAL A 102       4.830  -6.037  14.261  1.00  0.64           C  
ATOM   1540  C   VAL A 102       5.045  -7.203  15.228  1.00  0.64           C  
ATOM   1541  O   VAL A 102       5.979  -7.193  16.037  1.00  0.64           O  
ATOM   1542  CB  VAL A 102       5.942  -6.035  13.188  1.00  0.64           C  
ATOM   1543  CG1 VAL A 102       6.032  -7.375  12.514  1.00  0.64           C  
ATOM   1544  CG2 VAL A 102       5.676  -4.924  12.144  1.00  0.64           C  
ATOM   1545  H   VAL A 102       5.587  -4.375  15.415  1.00  0.64           H  
ATOM   1546  HA  VAL A 102       3.878  -6.202  13.758  1.00  0.64           H  
ATOM   1547  HB  VAL A 102       6.892  -5.835  13.664  1.00  0.64           H  
ATOM   1548 1HG1 VAL A 102       6.826  -7.310  11.789  1.00  0.64           H  
ATOM   1549 2HG1 VAL A 102       6.253  -8.153  13.240  1.00  0.64           H  
ATOM   1550 3HG1 VAL A 102       5.089  -7.606  12.014  1.00  0.64           H  
ATOM   1551 1HG2 VAL A 102       6.477  -4.927  11.404  1.00  0.64           H  
ATOM   1552 2HG2 VAL A 102       4.734  -5.095  11.648  1.00  0.64           H  
ATOM   1553 3HG2 VAL A 102       5.650  -3.950  12.631  1.00  0.64           H  
ATOM   1554  N   VAL A 103       4.198  -8.220  15.091  1.00  0.65           N  
ATOM   1555  CA  VAL A 103       4.278  -9.447  15.869  1.00  0.65           C  
ATOM   1556  C   VAL A 103       4.644 -10.653  15.008  1.00  0.65           C  
ATOM   1557  O   VAL A 103       4.014 -10.896  13.976  1.00  0.65           O  
ATOM   1558  CB  VAL A 103       2.934  -9.764  16.554  1.00  0.65           C  
ATOM   1559  CG1 VAL A 103       3.057 -11.045  17.233  1.00  0.65           C  
ATOM   1560  CG2 VAL A 103       2.561  -8.679  17.546  1.00  0.65           C  
ATOM   1561  H   VAL A 103       3.442  -8.129  14.418  1.00  0.65           H  
ATOM   1562  HA  VAL A 103       5.033  -9.314  16.633  1.00  0.65           H  
ATOM   1563  HB  VAL A 103       2.150  -9.848  15.805  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 103       2.126 -11.264  17.708  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 103       3.295 -11.822  16.527  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 103       3.850 -10.965  17.948  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 103       1.612  -8.930  18.022  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 103       3.331  -8.601  18.299  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 103       2.462  -7.730  17.021  1.00  0.65           H  
ATOM   1570  N   ALA A 104       5.662 -11.405  15.429  1.00  0.68           N  
ATOM   1571  CA  ALA A 104       6.039 -12.619  14.704  1.00  0.68           C  
ATOM   1572  C   ALA A 104       5.715 -13.847  15.544  1.00  0.68           C  
ATOM   1573  O   ALA A 104       5.950 -13.850  16.757  1.00  0.68           O  
ATOM   1574  CB  ALA A 104       7.501 -12.608  14.349  1.00  0.68           C  
ATOM   1575  H   ALA A 104       6.156 -11.125  16.278  1.00  0.68           H  
ATOM   1576  HA  ALA A 104       5.459 -12.668  13.789  1.00  0.68           H  
ATOM   1577 1HB  ALA A 104       7.733 -13.508  13.810  1.00  0.68           H  
ATOM   1578 2HB  ALA A 104       7.715 -11.749  13.725  1.00  0.68           H  
ATOM   1579 3HB  ALA A 104       8.091 -12.563  15.261  1.00  0.68           H  
ATOM   1580  N   LEU A 105       5.206 -14.895  14.898  1.00  0.74           N  
ATOM   1581  CA  LEU A 105       4.872 -16.099  15.651  1.00  0.74           C  
ATOM   1582  C   LEU A 105       5.498 -17.389  15.128  1.00  0.74           C  
ATOM   1583  O   LEU A 105       5.589 -17.633  13.913  1.00  0.74           O  
ATOM   1584  CB  LEU A 105       3.342 -16.284  15.648  1.00  0.74           C  
ATOM   1585  CG  LEU A 105       2.543 -15.126  16.223  1.00  0.74           C  
ATOM   1586  CD1 LEU A 105       2.249 -14.125  15.134  1.00  0.74           C  
ATOM   1587  CD2 LEU A 105       1.265 -15.630  16.790  1.00  0.74           C  
ATOM   1588  H   LEU A 105       5.006 -14.816  13.899  1.00  0.74           H  
ATOM   1589  HA  LEU A 105       5.208 -15.968  16.679  1.00  0.74           H  
ATOM   1590 1HB  LEU A 105       3.009 -16.444  14.624  1.00  0.74           H  
ATOM   1591 2HB  LEU A 105       3.102 -17.175  16.231  1.00  0.74           H  
ATOM   1592  HG  LEU A 105       3.126 -14.631  17.004  1.00  0.74           H  
ATOM   1593 1HD1 LEU A 105       1.700 -13.335  15.583  1.00  0.74           H  
ATOM   1594 2HD1 LEU A 105       3.148 -13.729  14.696  1.00  0.74           H  
ATOM   1595 3HD1 LEU A 105       1.657 -14.598  14.351  1.00  0.74           H  
ATOM   1596 1HD2 LEU A 105       0.699 -14.790  17.194  1.00  0.74           H  
ATOM   1597 2HD2 LEU A 105       0.689 -16.115  16.010  1.00  0.74           H  
ATOM   1598 3HD2 LEU A 105       1.476 -16.341  17.571  1.00  0.74           H  
ATOM   1599  N   THR A 106       5.885 -18.243  16.072  1.00  0.82           N  
ATOM   1600  CA  THR A 106       6.314 -19.593  15.753  1.00  0.82           C  
ATOM   1601  C   THR A 106       5.966 -20.552  16.927  1.00  0.82           C  
ATOM   1602  O   THR A 106       5.170 -20.217  17.811  1.00  0.82           O  
ATOM   1603  CB  THR A 106       7.800 -19.658  15.336  1.00  0.82           C  
ATOM   1604  OG1 THR A 106       8.055 -20.959  14.817  1.00  0.82           O  
ATOM   1605  CG2 THR A 106       8.716 -19.402  16.490  1.00  0.82           C  
ATOM   1606  H   THR A 106       5.872 -17.943  17.048  1.00  0.82           H  
ATOM   1607  HA  THR A 106       5.744 -19.929  14.888  1.00  0.82           H  
ATOM   1608  HB  THR A 106       7.998 -18.913  14.563  1.00  0.82           H  
ATOM   1609  HG1 THR A 106       7.309 -21.526  15.010  1.00  0.82           H  
ATOM   1610 1HG2 THR A 106       9.756 -19.458  16.160  1.00  0.82           H  
ATOM   1611 2HG2 THR A 106       8.509 -18.420  16.879  1.00  0.82           H  
ATOM   1612 3HG2 THR A 106       8.554 -20.127  17.265  1.00  0.82           H  
ATOM   1613  N   GLY A 107       6.512 -21.761  16.880  1.00  0.92           N  
ATOM   1614  CA  GLY A 107       6.208 -22.839  17.818  1.00  0.92           C  
ATOM   1615  C   GLY A 107       5.446 -23.908  17.046  1.00  0.92           C  
ATOM   1616  O   GLY A 107       5.440 -23.871  15.813  1.00  0.92           O  
ATOM   1617  H   GLY A 107       7.175 -21.910  16.143  1.00  0.92           H  
ATOM   1618 1HA  GLY A 107       7.125 -23.245  18.229  1.00  0.92           H  
ATOM   1619 2HA  GLY A 107       5.608 -22.472  18.646  1.00  0.92           H  
ATOM   1620  N   SER A 108       4.855 -24.872  17.740  1.00  1.01           N  
ATOM   1621  CA  SER A 108       4.142 -25.978  17.103  1.00  1.01           C  
ATOM   1622  C   SER A 108       2.641 -25.963  17.428  1.00  1.01           C  
ATOM   1623  O   SER A 108       2.188 -25.219  18.305  1.00  1.01           O  
ATOM   1624  CB  SER A 108       4.759 -27.300  17.517  1.00  1.01           C  
ATOM   1625  OG  SER A 108       6.089 -27.404  17.053  1.00  1.01           O  
ATOM   1626  H   SER A 108       4.914 -24.878  18.759  1.00  1.01           H  
ATOM   1627  HA  SER A 108       4.251 -25.873  16.027  1.00  1.01           H  
ATOM   1628 1HB  SER A 108       4.742 -27.383  18.605  1.00  1.01           H  
ATOM   1629 2HB  SER A 108       4.168 -28.122  17.122  1.00  1.01           H  
ATOM   1630  HG  SER A 108       6.019 -27.561  16.083  1.00  1.01           H  
ATOM   1631  N   SER A 109       1.851 -26.759  16.698  1.00  1.08           N  
ATOM   1632  CA  SER A 109       0.415 -26.876  16.978  1.00  1.08           C  
ATOM   1633  C   SER A 109      -0.429 -25.599  16.855  1.00  1.08           C  
ATOM   1634  O   SER A 109      -1.116 -25.388  15.853  1.00  1.08           O  
ATOM   1635  CB  SER A 109       0.183 -27.509  18.351  1.00  1.08           C  
ATOM   1636  OG  SER A 109       0.580 -28.847  18.361  1.00  1.08           O  
ATOM   1637  H   SER A 109       2.260 -27.323  15.971  1.00  1.08           H  
ATOM   1638  HA  SER A 109       0.011 -27.579  16.251  1.00  1.08           H  
ATOM   1639 1HB  SER A 109       0.721 -26.978  19.125  1.00  1.08           H  
ATOM   1640 2HB  SER A 109      -0.872 -27.446  18.607  1.00  1.08           H  
ATOM   1641  HG  SER A 109      -0.225 -29.340  18.091  1.00  1.08           H  
ATOM   1642  N   GLY A 110      -0.455 -24.820  17.925  1.00  1.11           N  
ATOM   1643  CA  GLY A 110      -1.354 -23.676  18.106  1.00  1.11           C  
ATOM   1644  C   GLY A 110      -0.945 -22.360  17.449  1.00  1.11           C  
ATOM   1645  O   GLY A 110      -1.567 -21.333  17.718  1.00  1.11           O  
ATOM   1646  H   GLY A 110       0.231 -25.037  18.643  1.00  1.11           H  
ATOM   1647 1HA  GLY A 110      -2.346 -23.953  17.747  1.00  1.11           H  
ATOM   1648 2HA  GLY A 110      -1.464 -23.506  19.176  1.00  1.11           H  
ATOM   1649  N   LYS A 111       0.066 -22.368  16.584  1.00  1.09           N  
ATOM   1650  CA  LYS A 111       0.532 -21.128  15.959  1.00  1.09           C  
ATOM   1651  C   LYS A 111      -0.571 -20.390  15.220  1.00  1.09           C  
ATOM   1652  O   LYS A 111      -0.711 -19.174  15.362  1.00  1.09           O  
ATOM   1653  CB  LYS A 111       1.555 -21.447  14.890  1.00  1.09           C  
ATOM   1654  CG  LYS A 111       2.869 -21.890  15.311  1.00  1.09           C  
ATOM   1655  CD  LYS A 111       3.661 -22.037  14.056  1.00  1.09           C  
ATOM   1656  CE  LYS A 111       3.183 -23.276  13.305  1.00  1.09           C  
ATOM   1657  NZ  LYS A 111       3.861 -23.433  12.031  1.00  1.09           N  
ATOM   1658  H   LYS A 111       0.529 -23.245  16.380  1.00  1.09           H  
ATOM   1659  HA  LYS A 111       0.946 -20.473  16.727  1.00  1.09           H  
ATOM   1660 1HB  LYS A 111       1.155 -22.224  14.242  1.00  1.09           H  
ATOM   1661 2HB  LYS A 111       1.704 -20.563  14.262  1.00  1.09           H  
ATOM   1662 1HG  LYS A 111       3.324 -21.154  15.968  1.00  1.09           H  
ATOM   1663 2HG  LYS A 111       2.804 -22.848  15.831  1.00  1.09           H  
ATOM   1664 1HD  LYS A 111       3.506 -21.162  13.422  1.00  1.09           H  
ATOM   1665 2HD  LYS A 111       4.717 -22.122  14.271  1.00  1.09           H  
ATOM   1666 1HE  LYS A 111       3.377 -24.157  13.921  1.00  1.09           H  
ATOM   1667 2HE  LYS A 111       2.112 -23.198  13.122  1.00  1.09           H  
ATOM   1668 1HZ  LYS A 111       3.519 -24.252  11.562  1.00  1.09           H  
ATOM   1669 2HZ  LYS A 111       3.632 -22.590  11.475  1.00  1.09           H  
ATOM   1670 3HZ  LYS A 111       4.848 -23.512  12.180  1.00  1.09           H  
ATOM   1671  N   THR A 112      -1.373 -21.132  14.454  1.00  1.04           N  
ATOM   1672  CA  THR A 112      -2.447 -20.526  13.680  1.00  1.04           C  
ATOM   1673  C   THR A 112      -3.492 -19.937  14.595  1.00  1.04           C  
ATOM   1674  O   THR A 112      -3.969 -18.825  14.376  1.00  1.04           O  
ATOM   1675  CB  THR A 112      -3.104 -21.529  12.719  1.00  1.04           C  
ATOM   1676  OG1 THR A 112      -2.134 -21.993  11.763  1.00  1.04           O  
ATOM   1677  CG2 THR A 112      -4.291 -20.879  12.001  1.00  1.04           C  
ATOM   1678  H   THR A 112      -1.218 -22.128  14.399  1.00  1.04           H  
ATOM   1679  HA  THR A 112      -2.024 -19.717  13.084  1.00  1.04           H  
ATOM   1680  HB  THR A 112      -3.468 -22.384  13.290  1.00  1.04           H  
ATOM   1681  HG1 THR A 112      -1.625 -21.244  11.418  1.00  1.04           H  
ATOM   1682 1HG2 THR A 112      -4.754 -21.603  11.333  1.00  1.04           H  
ATOM   1683 2HG2 THR A 112      -5.024 -20.545  12.739  1.00  1.04           H  
ATOM   1684 3HG2 THR A 112      -3.943 -20.025  11.426  1.00  1.04           H  
ATOM   1685  N   SER A 113      -3.848 -20.683  15.632  1.00  0.96           N  
ATOM   1686  CA  SER A 113      -4.866 -20.221  16.550  1.00  0.96           C  
ATOM   1687  C   SER A 113      -4.403 -18.945  17.242  1.00  0.96           C  
ATOM   1688  O   SER A 113      -5.168 -17.986  17.369  1.00  0.96           O  
ATOM   1689  CB  SER A 113      -5.173 -21.308  17.556  1.00  0.96           C  
ATOM   1690  OG  SER A 113      -5.757 -22.423  16.929  1.00  0.96           O  
ATOM   1691  H   SER A 113      -3.400 -21.575  15.781  1.00  0.96           H  
ATOM   1692  HA  SER A 113      -5.771 -19.996  15.983  1.00  0.96           H  
ATOM   1693 1HB  SER A 113      -4.253 -21.608  18.064  1.00  0.96           H  
ATOM   1694 2HB  SER A 113      -5.850 -20.918  18.313  1.00  0.96           H  
ATOM   1695  HG  SER A 113      -6.022 -23.015  17.640  1.00  0.96           H  
ATOM   1696  N   VAL A 114      -3.129 -18.892  17.634  1.00  0.89           N  
ATOM   1697  CA  VAL A 114      -2.652 -17.692  18.289  1.00  0.89           C  
ATOM   1698  C   VAL A 114      -2.640 -16.528  17.314  1.00  0.89           C  
ATOM   1699  O   VAL A 114      -3.009 -15.418  17.690  1.00  0.89           O  
ATOM   1700  CB  VAL A 114      -1.265 -17.838  18.890  1.00  0.89           C  
ATOM   1701  CG1 VAL A 114      -0.863 -16.477  19.399  1.00  0.89           C  
ATOM   1702  CG2 VAL A 114      -1.291 -18.813  20.033  1.00  0.89           C  
ATOM   1703  H   VAL A 114      -2.513 -19.696  17.513  1.00  0.89           H  
ATOM   1704  HA  VAL A 114      -3.332 -17.451  19.100  1.00  0.89           H  
ATOM   1705  HB  VAL A 114      -0.557 -18.162  18.121  1.00  0.89           H  
ATOM   1706 1HG1 VAL A 114       0.091 -16.516  19.827  1.00  0.89           H  
ATOM   1707 2HG1 VAL A 114      -0.867 -15.772  18.588  1.00  0.89           H  
ATOM   1708 3HG1 VAL A 114      -1.571 -16.159  20.151  1.00  0.89           H  
ATOM   1709 1HG2 VAL A 114      -0.300 -18.885  20.471  1.00  0.89           H  
ATOM   1710 2HG2 VAL A 114      -1.991 -18.459  20.778  1.00  0.89           H  
ATOM   1711 3HG2 VAL A 114      -1.601 -19.790  19.676  1.00  0.89           H  
ATOM   1712  N   LYS A 115      -2.184 -16.760  16.077  1.00  0.82           N  
ATOM   1713  CA  LYS A 115      -2.160 -15.722  15.047  1.00  0.82           C  
ATOM   1714  C   LYS A 115      -3.552 -15.128  14.840  1.00  0.82           C  
ATOM   1715  O   LYS A 115      -3.716 -13.903  14.821  1.00  0.82           O  
ATOM   1716  CB  LYS A 115      -1.602 -16.300  13.734  1.00  0.82           C  
ATOM   1717  CG  LYS A 115      -1.519 -15.346  12.530  1.00  0.82           C  
ATOM   1718  CD  LYS A 115      -2.664 -15.555  11.518  1.00  0.82           C  
ATOM   1719  CE  LYS A 115      -2.573 -16.923  10.825  1.00  0.82           C  
ATOM   1720  NZ  LYS A 115      -3.635 -17.089   9.784  1.00  0.82           N  
ATOM   1721  H   LYS A 115      -1.851 -17.692  15.831  1.00  0.82           H  
ATOM   1722  HA  LYS A 115      -1.500 -14.922  15.380  1.00  0.82           H  
ATOM   1723 1HB  LYS A 115      -0.601 -16.697  13.912  1.00  0.82           H  
ATOM   1724 2HB  LYS A 115      -2.223 -17.140  13.431  1.00  0.82           H  
ATOM   1725 1HG  LYS A 115      -1.607 -14.337  12.886  1.00  0.82           H  
ATOM   1726 2HG  LYS A 115      -0.555 -15.458  12.027  1.00  0.82           H  
ATOM   1727 1HD  LYS A 115      -3.632 -15.485  12.022  1.00  0.82           H  
ATOM   1728 2HD  LYS A 115      -2.620 -14.776  10.752  1.00  0.82           H  
ATOM   1729 1HE  LYS A 115      -1.595 -17.035  10.357  1.00  0.82           H  
ATOM   1730 2HE  LYS A 115      -2.700 -17.703  11.579  1.00  0.82           H  
ATOM   1731 1HZ  LYS A 115      -3.559 -17.998   9.356  1.00  0.82           H  
ATOM   1732 2HZ  LYS A 115      -4.572 -16.983  10.216  1.00  0.82           H  
ATOM   1733 3HZ  LYS A 115      -3.522 -16.372   9.070  1.00  0.82           H  
ATOM   1734  N   GLU A 116      -4.571 -15.991  14.726  1.00  0.77           N  
ATOM   1735  CA  GLU A 116      -5.934 -15.509  14.524  1.00  0.77           C  
ATOM   1736  C   GLU A 116      -6.415 -14.717  15.745  1.00  0.77           C  
ATOM   1737  O   GLU A 116      -7.087 -13.686  15.602  1.00  0.77           O  
ATOM   1738  CB  GLU A 116      -6.875 -16.693  14.249  1.00  0.77           C  
ATOM   1739  CG  GLU A 116      -6.684 -17.413  12.880  1.00  0.77           C  
ATOM   1740  CD  GLU A 116      -7.067 -16.579  11.686  1.00  0.77           C  
ATOM   1741  OE1 GLU A 116      -8.158 -16.058  11.684  1.00  0.77           O  
ATOM   1742  OE2 GLU A 116      -6.277 -16.471  10.758  1.00  0.77           O  
ATOM   1743  H   GLU A 116      -4.390 -16.996  14.753  1.00  0.77           H  
ATOM   1744  HA  GLU A 116      -5.941 -14.845  13.661  1.00  0.77           H  
ATOM   1745 1HB  GLU A 116      -6.731 -17.445  15.030  1.00  0.77           H  
ATOM   1746 2HB  GLU A 116      -7.909 -16.356  14.312  1.00  0.77           H  
ATOM   1747 1HG  GLU A 116      -5.634 -17.687  12.782  1.00  0.77           H  
ATOM   1748 2HG  GLU A 116      -7.266 -18.332  12.882  1.00  0.77           H  
ATOM   1749  N   MET A 117      -6.054 -15.173  16.953  1.00  0.73           N  
ATOM   1750  CA  MET A 117      -6.439 -14.458  18.164  1.00  0.73           C  
ATOM   1751  C   MET A 117      -5.706 -13.141  18.319  1.00  0.73           C  
ATOM   1752  O   MET A 117      -6.292 -12.133  18.715  1.00  0.73           O  
ATOM   1753  CB  MET A 117      -6.235 -15.340  19.389  1.00  0.73           C  
ATOM   1754  CG  MET A 117      -7.230 -16.418  19.472  1.00  0.73           C  
ATOM   1755  SD  MET A 117      -7.238 -17.348  20.979  1.00  0.73           S  
ATOM   1756  CE  MET A 117      -5.852 -18.343  20.734  1.00  0.73           C  
ATOM   1757  H   MET A 117      -5.528 -16.044  17.034  1.00  0.73           H  
ATOM   1758  HA  MET A 117      -7.497 -14.231  18.094  1.00  0.73           H  
ATOM   1759 1HB  MET A 117      -5.248 -15.796  19.346  1.00  0.73           H  
ATOM   1760 2HB  MET A 117      -6.293 -14.741  20.291  1.00  0.73           H  
ATOM   1761 1HG  MET A 117      -8.152 -15.941  19.395  1.00  0.73           H  
ATOM   1762 2HG  MET A 117      -7.123 -17.101  18.633  1.00  0.73           H  
ATOM   1763 1HE  MET A 117      -5.775 -19.000  21.569  1.00  0.73           H  
ATOM   1764 2HE  MET A 117      -5.977 -18.926  19.827  1.00  0.73           H  
ATOM   1765 3HE  MET A 117      -4.966 -17.722  20.658  1.00  0.73           H  
ATOM   1766  N   THR A 118      -4.435 -13.121  17.953  1.00  0.70           N  
ATOM   1767  CA  THR A 118      -3.634 -11.928  18.099  1.00  0.70           C  
ATOM   1768  C   THR A 118      -4.207 -10.870  17.170  1.00  0.70           C  
ATOM   1769  O   THR A 118      -4.433  -9.731  17.582  1.00  0.70           O  
ATOM   1770  CB  THR A 118      -2.162 -12.235  17.765  1.00  0.70           C  
ATOM   1771  OG1 THR A 118      -1.694 -13.261  18.637  1.00  0.70           O  
ATOM   1772  CG2 THR A 118      -1.287 -11.010  17.978  1.00  0.70           C  
ATOM   1773  H   THR A 118      -3.998 -13.967  17.613  1.00  0.70           H  
ATOM   1774  HA  THR A 118      -3.703 -11.569  19.127  1.00  0.70           H  
ATOM   1775  HB  THR A 118      -2.090 -12.576  16.741  1.00  0.70           H  
ATOM   1776  HG1 THR A 118      -2.205 -14.081  18.452  1.00  0.70           H  
ATOM   1777 1HG2 THR A 118      -0.258 -11.260  17.744  1.00  0.70           H  
ATOM   1778 2HG2 THR A 118      -1.626 -10.222  17.329  1.00  0.70           H  
ATOM   1779 3HG2 THR A 118      -1.356 -10.682  19.018  1.00  0.70           H  
ATOM   1780  N   ALA A 119      -4.491 -11.263  15.922  1.00  0.67           N  
ATOM   1781  CA  ALA A 119      -5.081 -10.358  14.946  1.00  0.67           C  
ATOM   1782  C   ALA A 119      -6.469  -9.880  15.384  1.00  0.67           C  
ATOM   1783  O   ALA A 119      -6.786  -8.692  15.276  1.00  0.67           O  
ATOM   1784  CB  ALA A 119      -5.178 -11.058  13.600  1.00  0.67           C  
ATOM   1785  H   ALA A 119      -4.280 -12.222  15.637  1.00  0.67           H  
ATOM   1786  HA  ALA A 119      -4.435  -9.486  14.856  1.00  0.67           H  
ATOM   1787 1HB  ALA A 119      -5.594 -10.376  12.859  1.00  0.67           H  
ATOM   1788 2HB  ALA A 119      -4.181 -11.378  13.283  1.00  0.67           H  
ATOM   1789 3HB  ALA A 119      -5.823 -11.934  13.695  1.00  0.67           H  
ATOM   1790  N   SER A 120      -7.286 -10.792  15.939  1.00  0.66           N  
ATOM   1791  CA  SER A 120      -8.638 -10.444  16.373  1.00  0.66           C  
ATOM   1792  C   SER A 120      -8.597  -9.402  17.478  1.00  0.66           C  
ATOM   1793  O   SER A 120      -9.430  -8.494  17.519  1.00  0.66           O  
ATOM   1794  CB  SER A 120      -9.379 -11.680  16.845  1.00  0.66           C  
ATOM   1795  OG  SER A 120      -9.575 -12.583  15.778  1.00  0.66           O  
ATOM   1796  H   SER A 120      -6.996 -11.767  16.011  1.00  0.66           H  
ATOM   1797  HA  SER A 120      -9.172 -10.023  15.523  1.00  0.66           H  
ATOM   1798 1HB  SER A 120      -8.808 -12.165  17.634  1.00  0.66           H  
ATOM   1799 2HB  SER A 120     -10.342 -11.390  17.268  1.00  0.66           H  
ATOM   1800  HG  SER A 120      -8.673 -12.898  15.524  1.00  0.66           H  
ATOM   1801  N   ILE A 121      -7.637  -9.536  18.389  1.00  0.65           N  
ATOM   1802  CA  ILE A 121      -7.471  -8.570  19.460  1.00  0.65           C  
ATOM   1803  C   ILE A 121      -6.959  -7.242  18.976  1.00  0.65           C  
ATOM   1804  O   ILE A 121      -7.495  -6.187  19.309  1.00  0.65           O  
ATOM   1805  CB  ILE A 121      -6.480  -9.025  20.519  1.00  0.65           C  
ATOM   1806  CG1 ILE A 121      -6.987 -10.256  21.315  1.00  0.65           C  
ATOM   1807  CG2 ILE A 121      -6.225  -7.807  21.410  1.00  0.65           C  
ATOM   1808  CD1 ILE A 121      -5.875 -10.898  22.155  1.00  0.65           C  
ATOM   1809  H   ILE A 121      -7.000 -10.334  18.334  1.00  0.65           H  
ATOM   1810  HA  ILE A 121      -8.432  -8.391  19.922  1.00  0.65           H  
ATOM   1811  HB  ILE A 121      -5.541  -9.333  20.046  1.00  0.65           H  
ATOM   1812 1HG1 ILE A 121      -7.794  -9.951  21.973  1.00  0.65           H  
ATOM   1813 2HG1 ILE A 121      -7.379 -10.999  20.625  1.00  0.65           H  
ATOM   1814 1HG2 ILE A 121      -5.532  -8.069  22.165  1.00  0.65           H  
ATOM   1815 2HG2 ILE A 121      -5.827  -6.984  20.827  1.00  0.65           H  
ATOM   1816 3HG2 ILE A 121      -7.153  -7.493  21.853  1.00  0.65           H  
ATOM   1817 1HD1 ILE A 121      -6.258 -11.753  22.700  1.00  0.65           H  
ATOM   1818 2HD1 ILE A 121      -5.071 -11.226  21.494  1.00  0.65           H  
ATOM   1819 3HD1 ILE A 121      -5.486 -10.170  22.851  1.00  0.65           H  
ATOM   1820  N   LEU A 122      -5.928  -7.273  18.154  1.00  0.65           N  
ATOM   1821  CA  LEU A 122      -5.346  -6.037  17.696  1.00  0.65           C  
ATOM   1822  C   LEU A 122      -6.321  -5.253  16.825  1.00  0.65           C  
ATOM   1823  O   LEU A 122      -6.335  -4.024  16.864  1.00  0.65           O  
ATOM   1824  CB  LEU A 122      -4.011  -6.344  17.060  1.00  0.65           C  
ATOM   1825  CG  LEU A 122      -3.000  -6.832  18.108  1.00  0.65           C  
ATOM   1826  CD1 LEU A 122      -1.698  -7.215  17.449  1.00  0.65           C  
ATOM   1827  CD2 LEU A 122      -2.841  -5.743  19.152  1.00  0.65           C  
ATOM   1828  H   LEU A 122      -5.514  -8.163  17.875  1.00  0.65           H  
ATOM   1829  HA  LEU A 122      -5.135  -5.426  18.570  1.00  0.65           H  
ATOM   1830 1HB  LEU A 122      -4.142  -7.132  16.316  1.00  0.65           H  
ATOM   1831 2HB  LEU A 122      -3.627  -5.455  16.579  1.00  0.65           H  
ATOM   1832  HG  LEU A 122      -3.389  -7.725  18.595  1.00  0.65           H  
ATOM   1833 1HD1 LEU A 122      -1.000  -7.579  18.203  1.00  0.65           H  
ATOM   1834 2HD1 LEU A 122      -1.887  -7.995  16.721  1.00  0.65           H  
ATOM   1835 3HD1 LEU A 122      -1.276  -6.368  16.959  1.00  0.65           H  
ATOM   1836 1HD2 LEU A 122      -2.155  -6.058  19.917  1.00  0.65           H  
ATOM   1837 2HD2 LEU A 122      -2.468  -4.855  18.688  1.00  0.65           H  
ATOM   1838 3HD2 LEU A 122      -3.806  -5.531  19.604  1.00  0.65           H  
ATOM   1839  N   ARG A 123      -7.228  -5.954  16.150  1.00  0.66           N  
ATOM   1840  CA  ARG A 123      -8.292  -5.346  15.356  1.00  0.66           C  
ATOM   1841  C   ARG A 123      -9.194  -4.433  16.205  1.00  0.66           C  
ATOM   1842  O   ARG A 123      -9.860  -3.544  15.675  1.00  0.66           O  
ATOM   1843  CB  ARG A 123      -9.125  -6.413  14.673  1.00  0.66           C  
ATOM   1844  CG  ARG A 123     -10.160  -5.900  13.699  1.00  0.66           C  
ATOM   1845  CD  ARG A 123     -10.817  -7.019  12.968  1.00  0.66           C  
ATOM   1846  NE  ARG A 123     -11.852  -6.544  12.058  1.00  0.66           N  
ATOM   1847  CZ  ARG A 123     -12.614  -7.337  11.275  1.00  0.66           C  
ATOM   1848  NH1 ARG A 123     -12.452  -8.642  11.296  1.00  0.66           N  
ATOM   1849  NH2 ARG A 123     -13.528  -6.800  10.486  1.00  0.66           N  
ATOM   1850  H   ARG A 123      -7.153  -6.971  16.131  1.00  0.66           H  
ATOM   1851  HA  ARG A 123      -7.836  -4.734  14.582  1.00  0.66           H  
ATOM   1852 1HB  ARG A 123      -8.466  -7.088  14.131  1.00  0.66           H  
ATOM   1853 2HB  ARG A 123      -9.642  -7.001  15.428  1.00  0.66           H  
ATOM   1854 1HG  ARG A 123     -10.924  -5.344  14.245  1.00  0.66           H  
ATOM   1855 2HG  ARG A 123      -9.678  -5.243  12.974  1.00  0.66           H  
ATOM   1856 1HD  ARG A 123     -10.070  -7.560  12.387  1.00  0.66           H  
ATOM   1857 2HD  ARG A 123     -11.276  -7.697  13.687  1.00  0.66           H  
ATOM   1858  HE  ARG A 123     -12.012  -5.547  12.010  1.00  0.66           H  
ATOM   1859 1HH1 ARG A 123     -11.754  -9.055  11.899  1.00  0.66           H  
ATOM   1860 2HH1 ARG A 123     -13.025  -9.232  10.710  1.00  0.66           H  
ATOM   1861 1HH2 ARG A 123     -13.655  -5.798  10.468  1.00  0.66           H  
ATOM   1862 2HH2 ARG A 123     -14.100  -7.392   9.901  1.00  0.66           H  
ATOM   1863  N   GLN A 124      -9.228  -4.654  17.530  1.00  0.66           N  
ATOM   1864  CA  GLN A 124     -10.054  -3.881  18.453  1.00  0.66           C  
ATOM   1865  C   GLN A 124      -9.297  -2.617  18.894  1.00  0.66           C  
ATOM   1866  O   GLN A 124      -9.818  -1.803  19.661  1.00  0.66           O  
ATOM   1867  CB  GLN A 124     -10.339  -4.680  19.730  1.00  0.66           C  
ATOM   1868  CG  GLN A 124     -11.027  -6.020  19.601  1.00  0.66           C  
ATOM   1869  CD  GLN A 124     -12.394  -5.989  19.032  1.00  0.66           C  
ATOM   1870  OE1 GLN A 124     -13.264  -5.225  19.469  1.00  0.66           O  
ATOM   1871  NE2 GLN A 124     -12.620  -6.847  18.047  1.00  0.66           N  
ATOM   1872  H   GLN A 124      -8.642  -5.379  17.939  1.00  0.66           H  
ATOM   1873  HA  GLN A 124     -10.979  -3.592  17.957  1.00  0.66           H  
ATOM   1874 1HB  GLN A 124      -9.401  -4.886  20.212  1.00  0.66           H  
ATOM   1875 2HB  GLN A 124     -10.923  -4.071  20.416  1.00  0.66           H  
ATOM   1876 1HG  GLN A 124     -10.410  -6.650  18.964  1.00  0.66           H  
ATOM   1877 2HG  GLN A 124     -11.085  -6.457  20.596  1.00  0.66           H  
ATOM   1878 1HE2 GLN A 124     -13.521  -6.900  17.620  1.00  0.66           H  
ATOM   1879 2HE2 GLN A 124     -11.878  -7.455  17.735  1.00  0.66           H  
ATOM   1880  N   CYS A 125      -8.055  -2.475  18.418  1.00  0.67           N  
ATOM   1881  CA  CYS A 125      -7.167  -1.376  18.760  1.00  0.67           C  
ATOM   1882  C   CYS A 125      -6.872  -0.534  17.512  1.00  0.67           C  
ATOM   1883  O   CYS A 125      -6.752   0.691  17.591  1.00  0.67           O  
ATOM   1884  CB  CYS A 125      -5.840  -1.931  19.268  1.00  0.67           C  
ATOM   1885  SG  CYS A 125      -5.992  -3.105  20.606  1.00  0.67           S  
ATOM   1886  H   CYS A 125      -7.686  -3.179  17.793  1.00  0.67           H  
ATOM   1887  HA  CYS A 125      -7.637  -0.753  19.521  1.00  0.67           H  
ATOM   1888 1HB  CYS A 125      -5.323  -2.426  18.454  1.00  0.67           H  
ATOM   1889 2HB  CYS A 125      -5.206  -1.113  19.606  1.00  0.67           H  
ATOM   1890  HG  CYS A 125      -6.619  -4.053  19.888  1.00  0.67           H  
ATOM   1891  N   GLY A 126      -6.773  -1.194  16.353  1.00  0.68           N  
ATOM   1892  CA  GLY A 126      -6.462  -0.499  15.103  1.00  0.68           C  
ATOM   1893  C   GLY A 126      -6.375  -1.435  13.894  1.00  0.68           C  
ATOM   1894  O   GLY A 126      -6.434  -2.651  14.022  1.00  0.68           O  
ATOM   1895  H   GLY A 126      -6.867  -2.206  16.359  1.00  0.68           H  
ATOM   1896 1HA  GLY A 126      -7.221   0.260  14.919  1.00  0.68           H  
ATOM   1897 2HA  GLY A 126      -5.517   0.025  15.222  1.00  0.68           H  
ATOM   1898  N   GLU A 127      -6.225  -0.861  12.705  1.00  0.69           N  
ATOM   1899  CA  GLU A 127      -6.164  -1.655  11.474  1.00  0.69           C  
ATOM   1900  C   GLU A 127      -5.052  -2.708  11.517  1.00  0.69           C  
ATOM   1901  O   GLU A 127      -3.888  -2.379  11.807  1.00  0.69           O  
ATOM   1902  CB  GLU A 127      -5.972  -0.731  10.271  1.00  0.69           C  
ATOM   1903  CG  GLU A 127      -6.009  -1.426   8.907  1.00  0.69           C  
ATOM   1904  CD  GLU A 127      -7.402  -1.920   8.544  1.00  0.69           C  
ATOM   1905  OE1 GLU A 127      -8.352  -1.349   9.026  1.00  0.69           O  
ATOM   1906  OE2 GLU A 127      -7.512  -2.860   7.790  1.00  0.69           O  
ATOM   1907  H   GLU A 127      -6.176   0.147  12.645  1.00  0.69           H  
ATOM   1908  HA  GLU A 127      -7.114  -2.178  11.359  1.00  0.69           H  
ATOM   1909 1HB  GLU A 127      -6.754   0.027  10.273  1.00  0.69           H  
ATOM   1910 2HB  GLU A 127      -5.024  -0.208  10.363  1.00  0.69           H  
ATOM   1911 1HG  GLU A 127      -5.667  -0.725   8.144  1.00  0.69           H  
ATOM   1912 2HG  GLU A 127      -5.320  -2.265   8.917  1.00  0.69           H  
ATOM   1913  N   THR A 128      -5.407  -3.962  11.196  1.00  0.73           N  
ATOM   1914  CA  THR A 128      -4.422  -5.034  11.213  1.00  0.73           C  
ATOM   1915  C   THR A 128      -4.161  -5.662   9.855  1.00  0.73           C  
ATOM   1916  O   THR A 128      -5.069  -5.871   9.049  1.00  0.73           O  
ATOM   1917  CB  THR A 128      -4.875  -6.207  12.113  1.00  0.73           C  
ATOM   1918  OG1 THR A 128      -6.106  -6.752  11.597  1.00  0.73           O  
ATOM   1919  CG2 THR A 128      -5.083  -5.783  13.526  1.00  0.73           C  
ATOM   1920  H   THR A 128      -6.368  -4.159  10.951  1.00  0.73           H  
ATOM   1921  HA  THR A 128      -3.485  -4.633  11.589  1.00  0.73           H  
ATOM   1922  HB  THR A 128      -4.106  -6.985  12.088  1.00  0.73           H  
ATOM   1923  HG1 THR A 128      -6.756  -6.053  11.524  1.00  0.73           H  
ATOM   1924 1HG2 THR A 128      -5.396  -6.646  14.111  1.00  0.73           H  
ATOM   1925 2HG2 THR A 128      -4.182  -5.390  13.929  1.00  0.73           H  
ATOM   1926 3HG2 THR A 128      -5.842  -5.026  13.557  1.00  0.73           H  
ATOM   1927  N   LEU A 129      -2.918  -6.070   9.686  1.00  0.79           N  
ATOM   1928  CA  LEU A 129      -2.441  -6.868   8.575  1.00  0.79           C  
ATOM   1929  C   LEU A 129      -2.051  -8.224   9.124  1.00  0.79           C  
ATOM   1930  O   LEU A 129      -1.497  -8.305  10.217  1.00  0.79           O  
ATOM   1931  CB  LEU A 129      -1.231  -6.238   7.900  1.00  0.79           C  
ATOM   1932  CG  LEU A 129      -0.661  -6.995   6.703  1.00  0.79           C  
ATOM   1933  CD1 LEU A 129      -1.640  -6.918   5.560  1.00  0.79           C  
ATOM   1934  CD2 LEU A 129       0.638  -6.404   6.327  1.00  0.79           C  
ATOM   1935  H   LEU A 129      -2.241  -5.781  10.392  1.00  0.79           H  
ATOM   1936  HA  LEU A 129      -3.243  -6.996   7.849  1.00  0.79           H  
ATOM   1937 1HB  LEU A 129      -1.495  -5.262   7.554  1.00  0.79           H  
ATOM   1938 2HB  LEU A 129      -0.438  -6.131   8.638  1.00  0.79           H  
ATOM   1939  HG  LEU A 129      -0.514  -8.043   6.957  1.00  0.79           H  
ATOM   1940 1HD1 LEU A 129      -1.240  -7.461   4.707  1.00  0.79           H  
ATOM   1941 2HD1 LEU A 129      -2.587  -7.361   5.858  1.00  0.79           H  
ATOM   1942 3HD1 LEU A 129      -1.793  -5.872   5.287  1.00  0.79           H  
ATOM   1943 1HD2 LEU A 129       1.041  -6.929   5.480  1.00  0.79           H  
ATOM   1944 2HD2 LEU A 129       0.479  -5.370   6.070  1.00  0.79           H  
ATOM   1945 3HD2 LEU A 129       1.329  -6.480   7.162  1.00  0.79           H  
ATOM   1946  N   HIS A 130      -2.398  -9.285   8.447  1.00  0.89           N  
ATOM   1947  CA  HIS A 130      -1.995 -10.583   8.947  1.00  0.89           C  
ATOM   1948  C   HIS A 130      -1.659 -11.515   7.821  1.00  0.89           C  
ATOM   1949  O   HIS A 130      -2.119 -11.325   6.691  1.00  0.89           O  
ATOM   1950  CB  HIS A 130      -3.097 -11.185   9.832  1.00  0.89           C  
ATOM   1951  CG  HIS A 130      -4.403 -11.356   9.138  1.00  0.89           C  
ATOM   1952  ND1 HIS A 130      -4.710 -12.462   8.378  1.00  0.89           N  
ATOM   1953  CD2 HIS A 130      -5.490 -10.549   9.092  1.00  0.89           C  
ATOM   1954  CE1 HIS A 130      -5.929 -12.331   7.890  1.00  0.89           C  
ATOM   1955  NE2 HIS A 130      -6.429 -11.177   8.309  1.00  0.89           N  
ATOM   1956  H   HIS A 130      -2.897  -9.201   7.572  1.00  0.89           H  
ATOM   1957  HA  HIS A 130      -1.101 -10.475   9.550  1.00  0.89           H  
ATOM   1958 1HB  HIS A 130      -2.771 -12.163  10.195  1.00  0.89           H  
ATOM   1959 2HB  HIS A 130      -3.251 -10.551  10.706  1.00  0.89           H  
ATOM   1960  HD1 HIS A 130      -4.107 -13.263   8.194  1.00  0.89           H  
ATOM   1961  HD2 HIS A 130      -5.708  -9.574   9.538  1.00  0.89           H  
ATOM   1962  HE1 HIS A 130      -6.352 -13.114   7.256  1.00  0.89           H  
ATOM   1963  N   THR A 131      -0.885 -12.548   8.128  1.00  1.03           N  
ATOM   1964  CA  THR A 131      -0.638 -13.533   7.090  1.00  1.03           C  
ATOM   1965  C   THR A 131      -2.027 -13.973   6.627  1.00  1.03           C  
ATOM   1966  O   THR A 131      -2.842 -14.419   7.444  1.00  1.03           O  
ATOM   1967  CB  THR A 131       0.188 -14.733   7.616  1.00  1.03           C  
ATOM   1968  OG1 THR A 131       1.444 -14.269   8.163  1.00  1.03           O  
ATOM   1969  CG2 THR A 131       0.479 -15.687   6.488  1.00  1.03           C  
ATOM   1970  H   THR A 131      -0.485 -12.609   9.067  1.00  1.03           H  
ATOM   1971  HA  THR A 131      -0.114 -13.070   6.252  1.00  1.03           H  
ATOM   1972  HB  THR A 131      -0.375 -15.250   8.394  1.00  1.03           H  
ATOM   1973  HG1 THR A 131       1.957 -13.859   7.450  1.00  1.03           H  
ATOM   1974 1HG2 THR A 131       1.063 -16.534   6.855  1.00  1.03           H  
ATOM   1975 2HG2 THR A 131      -0.448 -16.048   6.061  1.00  1.03           H  
ATOM   1976 3HG2 THR A 131       1.048 -15.153   5.737  1.00  1.03           H  
ATOM   1977  N   ALA A 132      -2.302 -13.810   5.328  1.00  1.18           N  
ATOM   1978  CA  ALA A 132      -3.615 -14.087   4.742  1.00  1.18           C  
ATOM   1979  C   ALA A 132      -4.057 -15.532   4.872  1.00  1.18           C  
ATOM   1980  O   ALA A 132      -5.242 -15.827   5.026  1.00  1.18           O  
ATOM   1981  CB  ALA A 132      -3.602 -13.715   3.271  1.00  1.18           C  
ATOM   1982  H   ALA A 132      -1.576 -13.433   4.737  1.00  1.18           H  
ATOM   1983  HA  ALA A 132      -4.343 -13.464   5.263  1.00  1.18           H  
ATOM   1984 1HB  ALA A 132      -4.592 -13.879   2.850  1.00  1.18           H  
ATOM   1985 2HB  ALA A 132      -3.329 -12.666   3.164  1.00  1.18           H  
ATOM   1986 3HB  ALA A 132      -2.884 -14.332   2.746  1.00  1.18           H  
ATOM   1987  N   GLY A 133      -3.095 -16.426   4.759  1.00  1.31           N  
ATOM   1988  CA  GLY A 133      -3.337 -17.857   4.776  1.00  1.31           C  
ATOM   1989  C   GLY A 133      -2.158 -18.579   5.383  1.00  1.31           C  
ATOM   1990  O   GLY A 133      -1.734 -18.285   6.499  1.00  1.31           O  
ATOM   1991  H   GLY A 133      -2.154 -16.086   4.653  1.00  1.31           H  
ATOM   1992 1HA  GLY A 133      -4.238 -18.072   5.350  1.00  1.31           H  
ATOM   1993 2HA  GLY A 133      -3.507 -18.212   3.761  1.00  1.31           H  
ATOM   1994  N   ASN A 134      -1.613 -19.508   4.607  1.00  1.41           N  
ATOM   1995  CA  ASN A 134      -0.470 -20.333   4.982  1.00  1.41           C  
ATOM   1996  C   ASN A 134       0.800 -19.763   4.360  1.00  1.41           C  
ATOM   1997  O   ASN A 134       1.790 -20.463   4.155  1.00  1.41           O  
ATOM   1998  CB  ASN A 134      -0.680 -21.766   4.536  1.00  1.41           C  
ATOM   1999  CG  ASN A 134      -1.804 -22.448   5.274  1.00  1.41           C  
ATOM   2000  OD1 ASN A 134      -1.993 -22.251   6.479  1.00  1.41           O  
ATOM   2001  ND2 ASN A 134      -2.559 -23.250   4.564  1.00  1.41           N  
ATOM   2002  H   ASN A 134      -2.028 -19.669   3.700  1.00  1.41           H  
ATOM   2003  HA  ASN A 134      -0.349 -20.306   6.067  1.00  1.41           H  
ATOM   2004 1HB  ASN A 134      -0.897 -21.785   3.467  1.00  1.41           H  
ATOM   2005 2HB  ASN A 134       0.240 -22.331   4.693  1.00  1.41           H  
ATOM   2006 1HD2 ASN A 134      -3.322 -23.733   4.995  1.00  1.41           H  
ATOM   2007 2HD2 ASN A 134      -2.372 -23.383   3.590  1.00  1.41           H  
ATOM   2008  N   LEU A 135       0.773 -18.468   4.064  1.00  1.44           N  
ATOM   2009  CA  LEU A 135       1.879 -17.763   3.422  1.00  1.44           C  
ATOM   2010  C   LEU A 135       3.010 -17.472   4.400  1.00  1.44           C  
ATOM   2011  O   LEU A 135       3.294 -16.322   4.732  1.00  1.44           O  
ATOM   2012  CB  LEU A 135       1.364 -16.438   2.837  1.00  1.44           C  
ATOM   2013  CG  LEU A 135       0.281 -16.553   1.795  1.00  1.44           C  
ATOM   2014  CD1 LEU A 135      -0.176 -15.159   1.411  1.00  1.44           C  
ATOM   2015  CD2 LEU A 135       0.824 -17.306   0.597  1.00  1.44           C  
ATOM   2016  H   LEU A 135      -0.062 -17.958   4.291  1.00  1.44           H  
ATOM   2017  HA  LEU A 135       2.271 -18.387   2.618  1.00  1.44           H  
ATOM   2018 1HB  LEU A 135       0.970 -15.837   3.629  1.00  1.44           H  
ATOM   2019 2HB  LEU A 135       2.191 -15.904   2.396  1.00  1.44           H  
ATOM   2020  HG  LEU A 135      -0.574 -17.089   2.209  1.00  1.44           H  
ATOM   2021 1HD1 LEU A 135      -0.967 -15.226   0.663  1.00  1.44           H  
ATOM   2022 2HD1 LEU A 135      -0.551 -14.645   2.291  1.00  1.44           H  
ATOM   2023 3HD1 LEU A 135       0.666 -14.599   0.999  1.00  1.44           H  
ATOM   2024 1HD2 LEU A 135       0.048 -17.393  -0.164  1.00  1.44           H  
ATOM   2025 2HD2 LEU A 135       1.679 -16.765   0.185  1.00  1.44           H  
ATOM   2026 3HD2 LEU A 135       1.142 -18.303   0.908  1.00  1.44           H  
ATOM   2027  N   ASN A 136       3.631 -18.545   4.856  1.00  1.39           N  
ATOM   2028  CA  ASN A 136       4.744 -18.555   5.797  1.00  1.39           C  
ATOM   2029  C   ASN A 136       6.091 -18.694   5.071  1.00  1.39           C  
ATOM   2030  O   ASN A 136       6.133 -18.687   3.840  1.00  1.39           O  
ATOM   2031  CB  ASN A 136       4.511 -19.662   6.802  1.00  1.39           C  
ATOM   2032  CG  ASN A 136       4.488 -21.040   6.169  1.00  1.39           C  
ATOM   2033  OD1 ASN A 136       4.949 -21.249   5.039  1.00  1.39           O  
ATOM   2034  ND2 ASN A 136       3.933 -21.990   6.882  1.00  1.39           N  
ATOM   2035  H   ASN A 136       3.273 -19.437   4.515  1.00  1.39           H  
ATOM   2036  HA  ASN A 136       4.759 -17.601   6.332  1.00  1.39           H  
ATOM   2037 1HB  ASN A 136       5.269 -19.639   7.563  1.00  1.39           H  
ATOM   2038 2HB  ASN A 136       3.556 -19.494   7.303  1.00  1.39           H  
ATOM   2039 1HD2 ASN A 136       3.873 -22.918   6.518  1.00  1.39           H  
ATOM   2040 2HD2 ASN A 136       3.561 -21.782   7.789  1.00  1.39           H  
ATOM   2041  N   ASN A 137       7.178 -18.830   5.841  1.00  1.28           N  
ATOM   2042  CA  ASN A 137       8.559 -18.998   5.361  1.00  1.28           C  
ATOM   2043  C   ASN A 137       8.973 -17.983   4.275  1.00  1.28           C  
ATOM   2044  O   ASN A 137       8.596 -16.804   4.349  1.00  1.28           O  
ATOM   2045  CB  ASN A 137       8.743 -20.426   4.850  1.00  1.28           C  
ATOM   2046  CG  ASN A 137       8.506 -21.466   5.910  1.00  1.28           C  
ATOM   2047  OD1 ASN A 137       9.020 -21.367   7.018  1.00  1.28           O  
ATOM   2048  ND2 ASN A 137       7.730 -22.468   5.584  1.00  1.28           N  
ATOM   2049  H   ASN A 137       7.061 -18.824   6.856  1.00  1.28           H  
ATOM   2050  HA  ASN A 137       9.227 -18.852   6.213  1.00  1.28           H  
ATOM   2051 1HB  ASN A 137       8.071 -20.610   4.008  1.00  1.28           H  
ATOM   2052 2HB  ASN A 137       9.761 -20.567   4.505  1.00  1.28           H  
ATOM   2053 1HD2 ASN A 137       7.532 -23.182   6.256  1.00  1.28           H  
ATOM   2054 2HD2 ASN A 137       7.332 -22.513   4.667  1.00  1.28           H  
ATOM   2055  N   ASP A 138       9.726 -18.432   3.245  1.00  1.16           N  
ATOM   2056  CA  ASP A 138      10.149 -17.481   2.224  1.00  1.16           C  
ATOM   2057  C   ASP A 138       9.000 -17.243   1.281  1.00  1.16           C  
ATOM   2058  O   ASP A 138       8.079 -18.046   1.181  1.00  1.16           O  
ATOM   2059  CB  ASP A 138      11.407 -17.946   1.471  1.00  1.16           C  
ATOM   2060  CG  ASP A 138      12.156 -16.771   0.722  1.00  1.16           C  
ATOM   2061  OD1 ASP A 138      11.636 -15.659   0.708  1.00  1.16           O  
ATOM   2062  OD2 ASP A 138      13.242 -16.994   0.210  1.00  1.16           O  
ATOM   2063  H   ASP A 138      10.009 -19.396   3.181  1.00  1.16           H  
ATOM   2064  HA  ASP A 138      10.386 -16.534   2.710  1.00  1.16           H  
ATOM   2065 1HB  ASP A 138      12.100 -18.416   2.168  1.00  1.16           H  
ATOM   2066 2HB  ASP A 138      11.124 -18.696   0.730  1.00  1.16           H  
ATOM   2067  N   PHE A 139       9.056 -16.115   0.605  1.00  1.04           N  
ATOM   2068  CA  PHE A 139       8.093 -15.558  -0.356  1.00  1.04           C  
ATOM   2069  C   PHE A 139       6.740 -15.197   0.289  1.00  1.04           C  
ATOM   2070  O   PHE A 139       6.177 -14.138   0.014  1.00  1.04           O  
ATOM   2071  CB  PHE A 139       7.836 -16.525  -1.507  1.00  1.04           C  
ATOM   2072  CG  PHE A 139       9.046 -16.844  -2.265  1.00  1.04           C  
ATOM   2073  CD1 PHE A 139       9.546 -18.134  -2.276  1.00  1.04           C  
ATOM   2074  CD2 PHE A 139       9.714 -15.863  -2.950  1.00  1.04           C  
ATOM   2075  CE1 PHE A 139      10.685 -18.435  -2.980  1.00  1.04           C  
ATOM   2076  CE2 PHE A 139      10.842 -16.158  -3.634  1.00  1.04           C  
ATOM   2077  CZ  PHE A 139      11.332 -17.446  -3.662  1.00  1.04           C  
ATOM   2078  H   PHE A 139       9.911 -15.586   0.762  1.00  1.04           H  
ATOM   2079  HA  PHE A 139       8.532 -14.652  -0.767  1.00  1.04           H  
ATOM   2080 1HB  PHE A 139       7.403 -17.451  -1.136  1.00  1.04           H  
ATOM   2081 2HB  PHE A 139       7.115 -16.082  -2.192  1.00  1.04           H  
ATOM   2082  HD1 PHE A 139       9.019 -18.913  -1.720  1.00  1.04           H  
ATOM   2083  HD2 PHE A 139       9.335 -14.842  -2.935  1.00  1.04           H  
ATOM   2084  HE1 PHE A 139      11.070 -19.453  -2.989  1.00  1.04           H  
ATOM   2085  HE2 PHE A 139      11.358 -15.380  -4.152  1.00  1.04           H  
ATOM   2086  HZ  PHE A 139      12.233 -17.673  -4.221  1.00  1.04           H  
ATOM   2087  N   GLY A 140       6.287 -16.015   1.238  1.00  0.94           N  
ATOM   2088  CA  GLY A 140       5.110 -15.784   2.045  1.00  0.94           C  
ATOM   2089  C   GLY A 140       5.302 -14.579   2.940  1.00  0.94           C  
ATOM   2090  O   GLY A 140       4.547 -13.600   2.865  1.00  0.94           O  
ATOM   2091  H   GLY A 140       6.789 -16.881   1.386  1.00  0.94           H  
ATOM   2092 1HA  GLY A 140       4.247 -15.639   1.398  1.00  0.94           H  
ATOM   2093 2HA  GLY A 140       4.930 -16.669   2.649  1.00  0.94           H  
ATOM   2094  N   VAL A 141       6.349 -14.620   3.767  1.00  0.86           N  
ATOM   2095  CA  VAL A 141       6.598 -13.508   4.652  1.00  0.86           C  
ATOM   2096  C   VAL A 141       6.895 -12.218   3.883  1.00  0.86           C  
ATOM   2097  O   VAL A 141       6.249 -11.212   4.178  1.00  0.86           O  
ATOM   2098  CB  VAL A 141       7.658 -13.865   5.697  1.00  0.86           C  
ATOM   2099  CG1 VAL A 141       8.055 -12.631   6.447  1.00  0.86           C  
ATOM   2100  CG2 VAL A 141       7.076 -14.913   6.640  1.00  0.86           C  
ATOM   2101  H   VAL A 141       6.964 -15.439   3.809  1.00  0.86           H  
ATOM   2102  HA  VAL A 141       5.683 -13.341   5.221  1.00  0.86           H  
ATOM   2103  HB  VAL A 141       8.516 -14.293   5.247  1.00  0.86           H  
ATOM   2104 1HG1 VAL A 141       8.789 -12.898   7.191  1.00  0.86           H  
ATOM   2105 2HG1 VAL A 141       8.483 -11.902   5.760  1.00  0.86           H  
ATOM   2106 3HG1 VAL A 141       7.184 -12.204   6.928  1.00  0.86           H  
ATOM   2107 1HG2 VAL A 141       7.814 -15.185   7.386  1.00  0.86           H  
ATOM   2108 2HG2 VAL A 141       6.190 -14.524   7.133  1.00  0.86           H  
ATOM   2109 3HG2 VAL A 141       6.806 -15.798   6.064  1.00  0.86           H  
ATOM   2110  N   PRO A 142       7.866 -12.160   2.940  1.00  0.80           N  
ATOM   2111  CA  PRO A 142       8.103 -11.005   2.102  1.00  0.80           C  
ATOM   2112  C   PRO A 142       6.820 -10.450   1.488  1.00  0.80           C  
ATOM   2113  O   PRO A 142       6.565  -9.248   1.585  1.00  0.80           O  
ATOM   2114  CB  PRO A 142       9.010 -11.586   1.028  1.00  0.80           C  
ATOM   2115  CG  PRO A 142       9.798 -12.621   1.742  1.00  0.80           C  
ATOM   2116  CD  PRO A 142       8.828 -13.264   2.691  1.00  0.80           C  
ATOM   2117  HA  PRO A 142       8.619 -10.250   2.697  1.00  0.80           H  
ATOM   2118 1HB  PRO A 142       8.395 -12.019   0.269  1.00  0.80           H  
ATOM   2119 2HB  PRO A 142       9.614 -10.792   0.557  1.00  0.80           H  
ATOM   2120 1HG  PRO A 142      10.219 -13.343   1.019  1.00  0.80           H  
ATOM   2121 2HG  PRO A 142      10.635 -12.170   2.236  1.00  0.80           H  
ATOM   2122 1HD  PRO A 142       8.366 -14.118   2.254  1.00  0.80           H  
ATOM   2123 2HD  PRO A 142       9.410 -13.503   3.559  1.00  0.80           H  
ATOM   2124  N   MET A 143       5.970 -11.315   0.907  1.00  0.75           N  
ATOM   2125  CA  MET A 143       4.757 -10.795   0.295  1.00  0.75           C  
ATOM   2126  C   MET A 143       3.824 -10.202   1.328  1.00  0.75           C  
ATOM   2127  O   MET A 143       3.160  -9.197   1.073  1.00  0.75           O  
ATOM   2128  CB  MET A 143       4.018 -11.856  -0.513  1.00  0.75           C  
ATOM   2129  CG  MET A 143       2.859 -11.260  -1.315  1.00  0.75           C  
ATOM   2130  SD  MET A 143       3.445 -10.048  -2.547  1.00  0.75           S  
ATOM   2131  CE  MET A 143       3.839 -11.119  -3.927  1.00  0.75           C  
ATOM   2132  H   MET A 143       6.155 -12.316   0.827  1.00  0.75           H  
ATOM   2133  HA  MET A 143       5.033 -10.001  -0.380  1.00  0.75           H  
ATOM   2134 1HB  MET A 143       4.707 -12.341  -1.201  1.00  0.75           H  
ATOM   2135 2HB  MET A 143       3.629 -12.626   0.162  1.00  0.75           H  
ATOM   2136 1HG  MET A 143       2.325 -12.055  -1.833  1.00  0.75           H  
ATOM   2137 2HG  MET A 143       2.165 -10.763  -0.637  1.00  0.75           H  
ATOM   2138 1HE  MET A 143       4.271 -10.527  -4.719  1.00  0.75           H  
ATOM   2139 2HE  MET A 143       4.538 -11.882  -3.628  1.00  0.75           H  
ATOM   2140 3HE  MET A 143       2.931 -11.606  -4.280  1.00  0.75           H  
ATOM   2141  N   THR A 144       3.774 -10.800   2.514  1.00  0.73           N  
ATOM   2142  CA  THR A 144       2.914 -10.279   3.552  1.00  0.73           C  
ATOM   2143  C   THR A 144       3.418  -8.887   3.954  1.00  0.73           C  
ATOM   2144  O   THR A 144       2.654  -7.926   4.002  1.00  0.73           O  
ATOM   2145  CB  THR A 144       2.890 -11.239   4.763  1.00  0.73           C  
ATOM   2146  OG1 THR A 144       2.409 -12.531   4.333  1.00  0.73           O  
ATOM   2147  CG2 THR A 144       1.960 -10.696   5.867  1.00  0.73           C  
ATOM   2148  H   THR A 144       4.317 -11.648   2.691  1.00  0.73           H  
ATOM   2149  HA  THR A 144       1.904 -10.181   3.160  1.00  0.73           H  
ATOM   2150  HB  THR A 144       3.897 -11.350   5.163  1.00  0.73           H  
ATOM   2151  HG1 THR A 144       3.071 -12.932   3.707  1.00  0.73           H  
ATOM   2152 1HG2 THR A 144       1.950 -11.390   6.701  1.00  0.73           H  
ATOM   2153 2HG2 THR A 144       2.323  -9.723   6.204  1.00  0.73           H  
ATOM   2154 3HG2 THR A 144       0.948 -10.589   5.476  1.00  0.73           H  
ATOM   2155  N   LEU A 145       4.730  -8.748   4.138  1.00  0.73           N  
ATOM   2156  CA  LEU A 145       5.325  -7.465   4.516  1.00  0.73           C  
ATOM   2157  C   LEU A 145       5.111  -6.375   3.470  1.00  0.73           C  
ATOM   2158  O   LEU A 145       4.873  -5.220   3.819  1.00  0.73           O  
ATOM   2159  CB  LEU A 145       6.809  -7.636   4.736  1.00  0.73           C  
ATOM   2160  CG  LEU A 145       7.241  -8.403   5.959  1.00  0.73           C  
ATOM   2161  CD1 LEU A 145       8.751  -8.631   5.870  1.00  0.73           C  
ATOM   2162  CD2 LEU A 145       6.857  -7.589   7.203  1.00  0.73           C  
ATOM   2163  H   LEU A 145       5.326  -9.571   4.049  1.00  0.73           H  
ATOM   2164  HA  LEU A 145       4.865  -7.141   5.448  1.00  0.73           H  
ATOM   2165 1HB  LEU A 145       7.169  -8.196   3.900  1.00  0.73           H  
ATOM   2166 2HB  LEU A 145       7.297  -6.658   4.741  1.00  0.73           H  
ATOM   2167  HG  LEU A 145       6.746  -9.376   5.988  1.00  0.73           H  
ATOM   2168 1HD1 LEU A 145       9.094  -9.180   6.723  1.00  0.73           H  
ATOM   2169 2HD1 LEU A 145       8.975  -9.200   4.970  1.00  0.73           H  
ATOM   2170 3HD1 LEU A 145       9.265  -7.667   5.829  1.00  0.73           H  
ATOM   2171 1HD2 LEU A 145       7.155  -8.105   8.100  1.00  0.73           H  
ATOM   2172 2HD2 LEU A 145       7.350  -6.629   7.165  1.00  0.73           H  
ATOM   2173 3HD2 LEU A 145       5.780  -7.441   7.215  1.00  0.73           H  
ATOM   2174  N   LEU A 146       5.123  -6.744   2.191  1.00  0.73           N  
ATOM   2175  CA  LEU A 146       4.913  -5.788   1.104  1.00  0.73           C  
ATOM   2176  C   LEU A 146       3.541  -5.112   1.187  1.00  0.73           C  
ATOM   2177  O   LEU A 146       3.339  -4.034   0.634  1.00  0.73           O  
ATOM   2178  CB  LEU A 146       5.103  -6.474  -0.262  1.00  0.73           C  
ATOM   2179  CG  LEU A 146       6.571  -6.848  -0.601  1.00  0.73           C  
ATOM   2180  CD1 LEU A 146       6.640  -7.703  -1.806  1.00  0.73           C  
ATOM   2181  CD2 LEU A 146       7.339  -5.606  -0.870  1.00  0.73           C  
ATOM   2182  H   LEU A 146       5.339  -7.716   1.960  1.00  0.73           H  
ATOM   2183  HA  LEU A 146       5.675  -5.020   1.188  1.00  0.73           H  
ATOM   2184 1HB  LEU A 146       4.511  -7.390  -0.277  1.00  0.73           H  
ATOM   2185 2HB  LEU A 146       4.731  -5.811  -1.047  1.00  0.73           H  
ATOM   2186  HG  LEU A 146       7.011  -7.372   0.223  1.00  0.73           H  
ATOM   2187 1HD1 LEU A 146       7.685  -7.930  -2.014  1.00  0.73           H  
ATOM   2188 2HD1 LEU A 146       6.103  -8.612  -1.649  1.00  0.73           H  
ATOM   2189 3HD1 LEU A 146       6.214  -7.182  -2.622  1.00  0.73           H  
ATOM   2190 1HD2 LEU A 146       8.362  -5.881  -1.101  1.00  0.73           H  
ATOM   2191 2HD2 LEU A 146       6.903  -5.075  -1.713  1.00  0.73           H  
ATOM   2192 3HD2 LEU A 146       7.317  -4.987  -0.000  1.00  0.73           H  
ATOM   2193  N   ARG A 147       2.585  -5.729   1.879  1.00  0.74           N  
ATOM   2194  CA  ARG A 147       1.248  -5.174   1.984  1.00  0.74           C  
ATOM   2195  C   ARG A 147       1.119  -4.199   3.168  1.00  0.74           C  
ATOM   2196  O   ARG A 147       0.056  -3.612   3.371  1.00  0.74           O  
ATOM   2197  CB  ARG A 147       0.240  -6.306   2.168  1.00  0.74           C  
ATOM   2198  CG  ARG A 147       0.208  -7.331   1.043  1.00  0.74           C  
ATOM   2199  CD  ARG A 147      -0.343  -6.779  -0.203  1.00  0.74           C  
ATOM   2200  NE  ARG A 147      -0.307  -7.739  -1.298  1.00  0.74           N  
ATOM   2201  CZ  ARG A 147      -0.608  -7.419  -2.571  1.00  0.74           C  
ATOM   2202  NH1 ARG A 147      -0.976  -6.198  -2.842  1.00  0.74           N  
ATOM   2203  NH2 ARG A 147      -0.525  -8.309  -3.542  1.00  0.74           N  
ATOM   2204  H   ARG A 147       2.779  -6.603   2.372  1.00  0.74           H  
ATOM   2205  HA  ARG A 147       1.024  -4.643   1.061  1.00  0.74           H  
ATOM   2206 1HB  ARG A 147       0.483  -6.843   3.079  1.00  0.74           H  
ATOM   2207 2HB  ARG A 147      -0.761  -5.896   2.287  1.00  0.74           H  
ATOM   2208 1HG  ARG A 147       1.225  -7.660   0.843  1.00  0.74           H  
ATOM   2209 2HG  ARG A 147      -0.394  -8.187   1.346  1.00  0.74           H  
ATOM   2210 1HD  ARG A 147      -1.379  -6.482  -0.044  1.00  0.74           H  
ATOM   2211 2HD  ARG A 147       0.243  -5.907  -0.499  1.00  0.74           H  
ATOM   2212  HE  ARG A 147      -0.011  -8.684  -1.100  1.00  0.74           H  
ATOM   2213 1HH1 ARG A 147      -1.025  -5.511  -2.115  1.00  0.74           H  
ATOM   2214 2HH1 ARG A 147      -1.165  -5.906  -3.816  1.00  0.74           H  
ATOM   2215 1HH2 ARG A 147      -0.239  -9.253  -3.349  1.00  0.74           H  
ATOM   2216 2HH2 ARG A 147      -0.742  -8.027  -4.488  1.00  0.74           H  
ATOM   2217  N   LEU A 148       2.193  -4.026   3.944  1.00  0.74           N  
ATOM   2218  CA  LEU A 148       2.170  -3.195   5.148  1.00  0.74           C  
ATOM   2219  C   LEU A 148       2.480  -1.717   4.891  1.00  0.74           C  
ATOM   2220  O   LEU A 148       3.496  -1.374   4.293  1.00  0.74           O  
ATOM   2221  CB  LEU A 148       3.165  -3.771   6.159  1.00  0.74           C  
ATOM   2222  CG  LEU A 148       3.179  -3.118   7.514  1.00  0.74           C  
ATOM   2223  CD1 LEU A 148       1.823  -3.352   8.141  1.00  0.74           C  
ATOM   2224  CD2 LEU A 148       4.299  -3.737   8.372  1.00  0.74           C  
ATOM   2225  H   LEU A 148       3.064  -4.509   3.721  1.00  0.74           H  
ATOM   2226  HA  LEU A 148       1.172  -3.248   5.576  1.00  0.74           H  
ATOM   2227 1HB  LEU A 148       2.982  -4.829   6.284  1.00  0.74           H  
ATOM   2228 2HB  LEU A 148       4.166  -3.658   5.740  1.00  0.74           H  
ATOM   2229  HG  LEU A 148       3.330  -2.053   7.412  1.00  0.74           H  
ATOM   2230 1HD1 LEU A 148       1.772  -2.902   9.107  1.00  0.74           H  
ATOM   2231 2HD1 LEU A 148       1.068  -2.919   7.500  1.00  0.74           H  
ATOM   2232 3HD1 LEU A 148       1.644  -4.405   8.233  1.00  0.74           H  
ATOM   2233 1HD2 LEU A 148       4.309  -3.284   9.360  1.00  0.74           H  
ATOM   2234 2HD2 LEU A 148       4.132  -4.811   8.471  1.00  0.74           H  
ATOM   2235 3HD2 LEU A 148       5.251  -3.564   7.890  1.00  0.74           H  
ATOM   2236  N   THR A 149       1.584  -0.835   5.337  1.00  0.74           N  
ATOM   2237  CA  THR A 149       1.751   0.601   5.137  1.00  0.74           C  
ATOM   2238  C   THR A 149       1.623   1.331   6.483  1.00  0.74           C  
ATOM   2239  O   THR A 149       1.200   0.725   7.459  1.00  0.74           O  
ATOM   2240  CB  THR A 149       0.633   1.116   4.221  1.00  0.74           C  
ATOM   2241  OG1 THR A 149      -0.594   1.087   4.949  1.00  0.74           O  
ATOM   2242  CG2 THR A 149       0.530   0.240   3.008  1.00  0.74           C  
ATOM   2243  H   THR A 149       0.731  -1.168   5.792  1.00  0.74           H  
ATOM   2244  HA  THR A 149       2.728   0.777   4.705  1.00  0.74           H  
ATOM   2245  HB  THR A 149       0.824   2.103   3.880  1.00  0.74           H  
ATOM   2246  HG1 THR A 149      -0.746   0.180   5.323  1.00  0.74           H  
ATOM   2247 1HG2 THR A 149      -0.268   0.607   2.367  1.00  0.74           H  
ATOM   2248 2HG2 THR A 149       1.473   0.275   2.481  1.00  0.74           H  
ATOM   2249 3HG2 THR A 149       0.314  -0.785   3.303  1.00  0.74           H  
ATOM   2250  N   PRO A 150       1.918   2.649   6.569  1.00  0.72           N  
ATOM   2251  CA  PRO A 150       1.670   3.520   7.712  1.00  0.72           C  
ATOM   2252  C   PRO A 150       0.189   3.578   8.127  1.00  0.72           C  
ATOM   2253  O   PRO A 150      -0.129   4.093   9.201  1.00  0.72           O  
ATOM   2254  CB  PRO A 150       2.160   4.883   7.207  1.00  0.72           C  
ATOM   2255  CG  PRO A 150       3.189   4.559   6.171  1.00  0.72           C  
ATOM   2256  CD  PRO A 150       2.679   3.327   5.498  1.00  0.72           C  
ATOM   2257  HA  PRO A 150       2.281   3.189   8.556  1.00  0.72           H  
ATOM   2258 1HB  PRO A 150       1.312   5.460   6.808  1.00  0.72           H  
ATOM   2259 2HB  PRO A 150       2.573   5.460   8.051  1.00  0.72           H  
ATOM   2260 1HG  PRO A 150       3.301   5.402   5.473  1.00  0.72           H  
ATOM   2261 2HG  PRO A 150       4.175   4.416   6.646  1.00  0.72           H  
ATOM   2262 1HD  PRO A 150       2.058   3.634   4.661  1.00  0.72           H  
ATOM   2263 2HD  PRO A 150       3.522   2.752   5.212  1.00  0.72           H  
ATOM   2264  N   GLU A 151      -0.740   3.134   7.262  1.00  0.70           N  
ATOM   2265  CA  GLU A 151      -2.141   3.173   7.645  1.00  0.70           C  
ATOM   2266  C   GLU A 151      -2.449   2.018   8.596  1.00  0.70           C  
ATOM   2267  O   GLU A 151      -3.415   2.076   9.368  1.00  0.70           O  
ATOM   2268  CB  GLU A 151      -3.057   3.110   6.419  1.00  0.70           C  
ATOM   2269  CG  GLU A 151      -2.963   4.337   5.506  1.00  0.70           C  
ATOM   2270  CD  GLU A 151      -3.907   4.290   4.317  1.00  0.70           C  
ATOM   2271  OE1 GLU A 151      -4.611   3.318   4.168  1.00  0.70           O  
ATOM   2272  OE2 GLU A 151      -3.918   5.235   3.562  1.00  0.70           O  
ATOM   2273  H   GLU A 151      -0.512   2.684   6.377  1.00  0.70           H  
ATOM   2274  HA  GLU A 151      -2.333   4.108   8.171  1.00  0.70           H  
ATOM   2275 1HB  GLU A 151      -2.812   2.228   5.829  1.00  0.70           H  
ATOM   2276 2HB  GLU A 151      -4.091   3.009   6.744  1.00  0.70           H  
ATOM   2277 1HG  GLU A 151      -3.183   5.227   6.094  1.00  0.70           H  
ATOM   2278 2HG  GLU A 151      -1.937   4.419   5.146  1.00  0.70           H  
ATOM   2279  N   HIS A 152      -1.629   0.961   8.538  1.00  0.68           N  
ATOM   2280  CA  HIS A 152      -1.843  -0.202   9.377  1.00  0.68           C  
ATOM   2281  C   HIS A 152      -1.300   0.140  10.744  1.00  0.68           C  
ATOM   2282  O   HIS A 152      -0.287   0.831  10.850  1.00  0.68           O  
ATOM   2283  CB  HIS A 152      -1.131  -1.436   8.818  1.00  0.68           C  
ATOM   2284  CG  HIS A 152      -1.684  -1.955   7.525  1.00  0.68           C  
ATOM   2285  ND1 HIS A 152      -1.209  -1.557   6.273  1.00  0.68           N  
ATOM   2286  CD2 HIS A 152      -2.679  -2.837   7.289  1.00  0.68           C  
ATOM   2287  CE1 HIS A 152      -1.898  -2.196   5.335  1.00  0.68           C  
ATOM   2288  NE2 HIS A 152      -2.791  -2.972   5.927  1.00  0.68           N  
ATOM   2289  H   HIS A 152      -0.811   0.978   7.936  1.00  0.68           H  
ATOM   2290  HA  HIS A 152      -2.903  -0.423   9.471  1.00  0.68           H  
ATOM   2291 1HB  HIS A 152      -0.086  -1.188   8.667  1.00  0.68           H  
ATOM   2292 2HB  HIS A 152      -1.171  -2.243   9.558  1.00  0.68           H  
ATOM   2293  HD2 HIS A 152      -3.280  -3.351   8.041  1.00  0.68           H  
ATOM   2294  HE1 HIS A 152      -1.757  -2.096   4.260  1.00  0.68           H  
ATOM   2295  HE2 HIS A 152      -3.458  -3.575   5.461  1.00  0.68           H  
ATOM   2296  N   GLN A 153      -1.922  -0.364  11.795  1.00  0.66           N  
ATOM   2297  CA  GLN A 153      -1.406  -0.068  13.111  1.00  0.66           C  
ATOM   2298  C   GLN A 153      -0.636  -1.267  13.626  1.00  0.66           C  
ATOM   2299  O   GLN A 153       0.326  -1.119  14.385  1.00  0.66           O  
ATOM   2300  CB  GLN A 153      -2.561   0.311  14.022  1.00  0.66           C  
ATOM   2301  CG  GLN A 153      -3.371   1.499  13.465  1.00  0.66           C  
ATOM   2302  CD  GLN A 153      -2.548   2.760  13.264  1.00  0.66           C  
ATOM   2303  OE1 GLN A 153      -1.929   3.271  14.207  1.00  0.66           O  
ATOM   2304  NE2 GLN A 153      -2.536   3.272  12.028  1.00  0.66           N  
ATOM   2305  H   GLN A 153      -2.755  -0.940  11.696  1.00  0.66           H  
ATOM   2306  HA  GLN A 153      -0.722   0.777  13.047  1.00  0.66           H  
ATOM   2307 1HB  GLN A 153      -3.235  -0.540  14.115  1.00  0.66           H  
ATOM   2308 2HB  GLN A 153      -2.192   0.558  15.016  1.00  0.66           H  
ATOM   2309 1HG  GLN A 153      -3.784   1.209  12.495  1.00  0.66           H  
ATOM   2310 2HG  GLN A 153      -4.175   1.732  14.156  1.00  0.66           H  
ATOM   2311 1HE2 GLN A 153      -2.003   4.099  11.833  1.00  0.66           H  
ATOM   2312 2HE2 GLN A 153      -3.052   2.825  11.263  1.00  0.66           H  
ATOM   2313  N   TYR A 154      -1.068  -2.451  13.197  1.00  0.64           N  
ATOM   2314  CA  TYR A 154      -0.449  -3.697  13.612  1.00  0.64           C  
ATOM   2315  C   TYR A 154      -0.267  -4.697  12.472  1.00  0.64           C  
ATOM   2316  O   TYR A 154      -1.070  -4.729  11.531  1.00  0.64           O  
ATOM   2317  CB  TYR A 154      -1.273  -4.369  14.702  1.00  0.64           C  
ATOM   2318  CG  TYR A 154      -1.444  -3.570  15.934  1.00  0.64           C  
ATOM   2319  CD1 TYR A 154      -2.546  -2.734  16.135  1.00  0.64           C  
ATOM   2320  CD2 TYR A 154      -0.477  -3.653  16.859  1.00  0.64           C  
ATOM   2321  CE1 TYR A 154      -2.622  -1.999  17.313  1.00  0.64           C  
ATOM   2322  CE2 TYR A 154      -0.550  -2.937  17.989  1.00  0.64           C  
ATOM   2323  CZ  TYR A 154      -1.585  -2.123  18.249  1.00  0.64           C  
ATOM   2324  OH  TYR A 154      -1.583  -1.433  19.449  1.00  0.64           O  
ATOM   2325  H   TYR A 154      -1.887  -2.483  12.592  1.00  0.64           H  
ATOM   2326  HA  TYR A 154       0.531  -3.466  14.011  1.00  0.64           H  
ATOM   2327 1HB  TYR A 154      -2.241  -4.581  14.313  1.00  0.64           H  
ATOM   2328 2HB  TYR A 154      -0.810  -5.315  14.963  1.00  0.64           H  
ATOM   2329  HD1 TYR A 154      -3.336  -2.662  15.379  1.00  0.64           H  
ATOM   2330  HD2 TYR A 154       0.375  -4.308  16.682  1.00  0.64           H  
ATOM   2331  HE1 TYR A 154      -3.468  -1.342  17.499  1.00  0.64           H  
ATOM   2332  HE2 TYR A 154       0.222  -3.011  18.697  1.00  0.64           H  
ATOM   2333  HH  TYR A 154      -0.798  -1.733  19.999  1.00  0.64           H  
ATOM   2334  N   ALA A 155       0.723  -5.577  12.618  1.00  0.64           N  
ATOM   2335  CA  ALA A 155       0.870  -6.709  11.709  1.00  0.64           C  
ATOM   2336  C   ALA A 155       1.135  -7.991  12.497  1.00  0.64           C  
ATOM   2337  O   ALA A 155       1.937  -7.998  13.429  1.00  0.64           O  
ATOM   2338  CB  ALA A 155       2.010  -6.485  10.730  1.00  0.64           C  
ATOM   2339  H   ALA A 155       1.396  -5.430  13.367  1.00  0.64           H  
ATOM   2340  HA  ALA A 155      -0.050  -6.814  11.163  1.00  0.64           H  
ATOM   2341 1HB  ALA A 155       2.078  -7.338  10.053  1.00  0.64           H  
ATOM   2342 2HB  ALA A 155       1.821  -5.586  10.166  1.00  0.64           H  
ATOM   2343 3HB  ALA A 155       2.930  -6.384  11.277  1.00  0.64           H  
ATOM   2344  N   VAL A 156       0.476  -9.082  12.106  1.00  0.66           N  
ATOM   2345  CA  VAL A 156       0.686 -10.371  12.769  1.00  0.66           C  
ATOM   2346  C   VAL A 156       1.126 -11.406  11.734  1.00  0.66           C  
ATOM   2347  O   VAL A 156       0.322 -11.838  10.892  1.00  0.66           O  
ATOM   2348  CB  VAL A 156      -0.619 -10.825  13.439  1.00  0.66           C  
ATOM   2349  CG1 VAL A 156      -0.416 -12.084  14.134  1.00  0.66           C  
ATOM   2350  CG2 VAL A 156      -1.115  -9.751  14.404  1.00  0.66           C  
ATOM   2351  H   VAL A 156      -0.199  -8.992  11.350  1.00  0.66           H  
ATOM   2352  HA  VAL A 156       1.469 -10.271  13.519  1.00  0.66           H  
ATOM   2353  HB  VAL A 156      -1.365 -11.001  12.662  1.00  0.66           H  
ATOM   2354 1HG1 VAL A 156      -1.352 -12.414  14.576  1.00  0.66           H  
ATOM   2355 2HG1 VAL A 156      -0.049 -12.829  13.440  1.00  0.66           H  
ATOM   2356 3HG1 VAL A 156       0.309 -11.901  14.903  1.00  0.66           H  
ATOM   2357 1HG2 VAL A 156      -2.039 -10.082  14.861  1.00  0.66           H  
ATOM   2358 2HG2 VAL A 156      -0.364  -9.585  15.179  1.00  0.66           H  
ATOM   2359 3HG2 VAL A 156      -1.294  -8.820  13.869  1.00  0.66           H  
ATOM   2360  N   ILE A 157       2.389 -11.808  11.821  1.00  0.70           N  
ATOM   2361  CA  ILE A 157       2.998 -12.663  10.814  1.00  0.70           C  
ATOM   2362  C   ILE A 157       3.501 -14.010  11.328  1.00  0.70           C  
ATOM   2363  O   ILE A 157       4.292 -14.071  12.273  1.00  0.70           O  
ATOM   2364  CB  ILE A 157       4.178 -11.905  10.166  1.00  0.70           C  
ATOM   2365  CG1 ILE A 157       3.656 -10.609   9.499  1.00  0.70           C  
ATOM   2366  CG2 ILE A 157       4.896 -12.773   9.150  1.00  0.70           C  
ATOM   2367  CD1 ILE A 157       4.731  -9.687   9.007  1.00  0.70           C  
ATOM   2368  H   ILE A 157       2.966 -11.451  12.581  1.00  0.70           H  
ATOM   2369  HA  ILE A 157       2.254 -12.857  10.049  1.00  0.70           H  
ATOM   2370  HB  ILE A 157       4.883 -11.609  10.948  1.00  0.70           H  
ATOM   2371 1HG1 ILE A 157       3.026 -10.884   8.670  1.00  0.70           H  
ATOM   2372 2HG1 ILE A 157       3.059 -10.054  10.217  1.00  0.70           H  
ATOM   2373 1HG2 ILE A 157       5.720 -12.217   8.725  1.00  0.70           H  
ATOM   2374 2HG2 ILE A 157       5.274 -13.661   9.639  1.00  0.70           H  
ATOM   2375 3HG2 ILE A 157       4.205 -13.066   8.357  1.00  0.70           H  
ATOM   2376 1HD1 ILE A 157       4.273  -8.808   8.555  1.00  0.70           H  
ATOM   2377 2HD1 ILE A 157       5.355  -9.382   9.842  1.00  0.70           H  
ATOM   2378 3HD1 ILE A 157       5.342 -10.201   8.263  1.00  0.70           H  
ATOM   2379  N   GLU A 158       3.060 -15.085  10.683  1.00  0.76           N  
ATOM   2380  CA  GLU A 158       3.575 -16.402  11.057  1.00  0.76           C  
ATOM   2381  C   GLU A 158       4.891 -16.607  10.325  1.00  0.76           C  
ATOM   2382  O   GLU A 158       4.980 -16.303   9.136  1.00  0.76           O  
ATOM   2383  CB  GLU A 158       2.592 -17.536  10.725  1.00  0.76           C  
ATOM   2384  CG  GLU A 158       3.130 -18.940  11.082  1.00  0.76           C  
ATOM   2385  CD  GLU A 158       2.157 -20.067  10.813  1.00  0.76           C  
ATOM   2386  OE1 GLU A 158       0.995 -19.798  10.606  1.00  0.76           O  
ATOM   2387  OE2 GLU A 158       2.597 -21.213  10.763  1.00  0.76           O  
ATOM   2388  H   GLU A 158       2.403 -14.965   9.904  1.00  0.76           H  
ATOM   2389  HA  GLU A 158       3.776 -16.422  12.128  1.00  0.76           H  
ATOM   2390 1HB  GLU A 158       1.659 -17.381  11.270  1.00  0.76           H  
ATOM   2391 2HB  GLU A 158       2.360 -17.519   9.658  1.00  0.76           H  
ATOM   2392 1HG  GLU A 158       4.032 -19.126  10.498  1.00  0.76           H  
ATOM   2393 2HG  GLU A 158       3.410 -18.947  12.137  1.00  0.76           H  
ATOM   2394  N   LEU A 159       5.917 -17.095  11.015  1.00  0.85           N  
ATOM   2395  CA  LEU A 159       7.168 -17.327  10.304  1.00  0.85           C  
ATOM   2396  C   LEU A 159       7.317 -18.810   9.965  1.00  0.85           C  
ATOM   2397  O   LEU A 159       7.291 -19.196   8.792  1.00  0.85           O  
ATOM   2398  CB  LEU A 159       8.362 -16.867  11.144  1.00  0.85           C  
ATOM   2399  CG  LEU A 159       8.381 -15.395  11.533  1.00  0.85           C  
ATOM   2400  CD1 LEU A 159       9.657 -15.126  12.280  1.00  0.85           C  
ATOM   2401  CD2 LEU A 159       8.264 -14.520  10.337  1.00  0.85           C  
ATOM   2402  H   LEU A 159       5.812 -17.311  12.005  1.00  0.85           H  
ATOM   2403  HA  LEU A 159       7.163 -16.760   9.377  1.00  0.85           H  
ATOM   2404 1HB  LEU A 159       8.384 -17.440  12.070  1.00  0.85           H  
ATOM   2405 2HB  LEU A 159       9.282 -17.079  10.589  1.00  0.85           H  
ATOM   2406  HG  LEU A 159       7.540 -15.198  12.202  1.00  0.85           H  
ATOM   2407 1HD1 LEU A 159       9.703 -14.087  12.600  1.00  0.85           H  
ATOM   2408 2HD1 LEU A 159       9.707 -15.777  13.136  1.00  0.85           H  
ATOM   2409 3HD1 LEU A 159      10.501 -15.331  11.619  1.00  0.85           H  
ATOM   2410 1HD2 LEU A 159       8.278 -13.492  10.666  1.00  0.85           H  
ATOM   2411 2HD2 LEU A 159       9.098 -14.704   9.683  1.00  0.85           H  
ATOM   2412 3HD2 LEU A 159       7.338 -14.728   9.816  1.00  0.85           H  
ATOM   2413  N   GLY A 160       7.448 -19.645  10.996  1.00  0.95           N  
ATOM   2414  CA  GLY A 160       7.562 -21.095  10.818  1.00  0.95           C  
ATOM   2415  C   GLY A 160       8.924 -21.526  10.279  1.00  0.95           C  
ATOM   2416  O   GLY A 160       9.787 -20.691  10.021  1.00  0.95           O  
ATOM   2417  H   GLY A 160       7.458 -19.265  11.931  1.00  0.95           H  
ATOM   2418 1HA  GLY A 160       7.381 -21.582  11.776  1.00  0.95           H  
ATOM   2419 2HA  GLY A 160       6.782 -21.432  10.137  1.00  0.95           H  
ATOM   2420  N   ALA A 161       9.123 -22.843  10.128  1.00  1.04           N  
ATOM   2421  CA  ALA A 161      10.363 -23.365   9.550  1.00  1.04           C  
ATOM   2422  C   ALA A 161      10.266 -24.822   9.162  1.00  1.04           C  
ATOM   2423  O   ALA A 161       9.733 -25.638   9.917  1.00  1.04           O  
ATOM   2424  CB  ALA A 161      11.517 -23.267  10.530  1.00  1.04           C  
ATOM   2425  H   ALA A 161       8.386 -23.486  10.369  1.00  1.04           H  
ATOM   2426  HA  ALA A 161      10.588 -22.782   8.653  1.00  1.04           H  
ATOM   2427 1HB  ALA A 161      12.426 -23.640  10.056  1.00  1.04           H  
ATOM   2428 2HB  ALA A 161      11.661 -22.275  10.804  1.00  1.04           H  
ATOM   2429 3HB  ALA A 161      11.301 -23.857  11.413  1.00  1.04           H  
ATOM   2430  N   ASN A 162      10.907 -25.154   8.049  1.00  1.10           N  
ATOM   2431  CA  ASN A 162      11.134 -26.521   7.623  1.00  1.10           C  
ATOM   2432  C   ASN A 162      12.630 -26.823   7.737  1.00  1.10           C  
ATOM   2433  O   ASN A 162      13.071 -27.947   7.495  1.00  1.10           O  
ATOM   2434  CB  ASN A 162      10.653 -26.730   6.199  1.00  1.10           C  
ATOM   2435  CG  ASN A 162       9.153 -26.590   6.038  1.00  1.10           C  
ATOM   2436  OD1 ASN A 162       8.373 -27.043   6.884  1.00  1.10           O  
ATOM   2437  ND2 ASN A 162       8.736 -25.977   4.956  1.00  1.10           N  
ATOM   2438  H   ASN A 162      11.271 -24.412   7.451  1.00  1.10           H  
ATOM   2439  HA  ASN A 162      10.607 -27.203   8.293  1.00  1.10           H  
ATOM   2440 1HB  ASN A 162      11.143 -25.995   5.551  1.00  1.10           H  
ATOM   2441 2HB  ASN A 162      10.954 -27.718   5.856  1.00  1.10           H  
ATOM   2442 1HD2 ASN A 162       7.756 -25.860   4.790  1.00  1.10           H  
ATOM   2443 2HD2 ASN A 162       9.401 -25.625   4.293  1.00  1.10           H  
ATOM   2444  N   HIS A 163      13.413 -25.792   8.074  1.00  1.12           N  
ATOM   2445  CA  HIS A 163      14.861 -25.932   8.164  1.00  1.12           C  
ATOM   2446  C   HIS A 163      15.499 -24.806   8.991  1.00  1.12           C  
ATOM   2447  O   HIS A 163      15.047 -23.654   8.977  1.00  1.12           O  
ATOM   2448  CB  HIS A 163      15.483 -25.945   6.757  1.00  1.12           C  
ATOM   2449  CG  HIS A 163      16.907 -26.496   6.681  1.00  1.12           C  
ATOM   2450  ND1 HIS A 163      18.034 -25.750   6.988  1.00  1.12           N  
ATOM   2451  CD2 HIS A 163      17.355 -27.725   6.330  1.00  1.12           C  
ATOM   2452  CE1 HIS A 163      19.110 -26.500   6.827  1.00  1.12           C  
ATOM   2453  NE2 HIS A 163      18.728 -27.703   6.424  1.00  1.12           N  
ATOM   2454  H   HIS A 163      12.987 -24.895   8.249  1.00  1.12           H  
ATOM   2455  HA  HIS A 163      15.103 -26.878   8.651  1.00  1.12           H  
ATOM   2456 1HB  HIS A 163      14.857 -26.531   6.084  1.00  1.12           H  
ATOM   2457 2HB  HIS A 163      15.501 -24.927   6.370  1.00  1.12           H  
ATOM   2458  HD1 HIS A 163      18.073 -24.784   7.320  1.00  1.12           H  
ATOM   2459  HD2 HIS A 163      16.843 -28.636   6.015  1.00  1.12           H  
ATOM   2460  HE1 HIS A 163      20.099 -26.087   7.022  1.00  1.12           H  
ATOM   2461  N   GLN A 164      16.579 -25.146   9.684  1.00  1.09           N  
ATOM   2462  CA  GLN A 164      17.384 -24.178  10.425  1.00  1.09           C  
ATOM   2463  C   GLN A 164      17.788 -23.032   9.481  1.00  1.09           C  
ATOM   2464  O   GLN A 164      18.237 -23.277   8.355  1.00  1.09           O  
ATOM   2465  CB  GLN A 164      18.652 -24.862  10.970  1.00  1.09           C  
ATOM   2466  CG  GLN A 164      19.563 -23.998  11.885  1.00  1.09           C  
ATOM   2467  CD  GLN A 164      18.977 -23.747  13.293  1.00  1.09           C  
ATOM   2468  OE1 GLN A 164      18.603 -24.715  13.967  1.00  1.09           O  
ATOM   2469  NE2 GLN A 164      18.915 -22.489  13.734  1.00  1.09           N  
ATOM   2470  H   GLN A 164      16.872 -26.116   9.668  1.00  1.09           H  
ATOM   2471  HA  GLN A 164      16.796 -23.768  11.245  1.00  1.09           H  
ATOM   2472 1HB  GLN A 164      18.361 -25.743  11.544  1.00  1.09           H  
ATOM   2473 2HB  GLN A 164      19.260 -25.208  10.133  1.00  1.09           H  
ATOM   2474 1HG  GLN A 164      20.519 -24.506  12.003  1.00  1.09           H  
ATOM   2475 2HG  GLN A 164      19.718 -23.026  11.412  1.00  1.09           H  
ATOM   2476 1HE2 GLN A 164      18.531 -22.262  14.663  1.00  1.09           H  
ATOM   2477 2HE2 GLN A 164      19.212 -21.718  13.140  1.00  1.09           H  
ATOM   2478  N   GLY A 165      17.585 -21.790   9.917  1.00  1.04           N  
ATOM   2479  CA  GLY A 165      17.926 -20.593   9.145  1.00  1.04           C  
ATOM   2480  C   GLY A 165      16.741 -19.939   8.425  1.00  1.04           C  
ATOM   2481  O   GLY A 165      16.794 -18.750   8.083  1.00  1.04           O  
ATOM   2482  H   GLY A 165      17.205 -21.636  10.846  1.00  1.04           H  
ATOM   2483 1HA  GLY A 165      18.387 -19.864   9.811  1.00  1.04           H  
ATOM   2484 2HA  GLY A 165      18.687 -20.856   8.412  1.00  1.04           H  
ATOM   2485  N   GLU A 166      15.643 -20.674   8.217  1.00  0.98           N  
ATOM   2486  CA  GLU A 166      14.503 -20.048   7.544  1.00  0.98           C  
ATOM   2487  C   GLU A 166      13.905 -18.934   8.408  1.00  0.98           C  
ATOM   2488  O   GLU A 166      13.538 -17.862   7.905  1.00  0.98           O  
ATOM   2489  CB  GLU A 166      13.464 -21.098   7.158  1.00  0.98           C  
ATOM   2490  CG  GLU A 166      13.936 -22.028   6.038  1.00  0.98           C  
ATOM   2491  CD  GLU A 166      12.969 -23.102   5.727  1.00  0.98           C  
ATOM   2492  OE1 GLU A 166      12.020 -23.226   6.455  1.00  0.98           O  
ATOM   2493  OE2 GLU A 166      13.169 -23.811   4.770  1.00  0.98           O  
ATOM   2494  H   GLU A 166      15.600 -21.656   8.508  1.00  0.98           H  
ATOM   2495  HA  GLU A 166      14.863 -19.592   6.620  1.00  0.98           H  
ATOM   2496 1HB  GLU A 166      13.226 -21.713   8.030  1.00  0.98           H  
ATOM   2497 2HB  GLU A 166      12.542 -20.609   6.840  1.00  0.98           H  
ATOM   2498 1HG  GLU A 166      14.114 -21.439   5.140  1.00  0.98           H  
ATOM   2499 2HG  GLU A 166      14.884 -22.475   6.341  1.00  0.98           H  
ATOM   2500  N   ILE A 167      13.859 -19.169   9.719  1.00  0.92           N  
ATOM   2501  CA  ILE A 167      13.357 -18.172  10.642  1.00  0.92           C  
ATOM   2502  C   ILE A 167      14.278 -16.983  10.703  1.00  0.92           C  
ATOM   2503  O   ILE A 167      13.794 -15.864  10.622  1.00  0.92           O  
ATOM   2504  CB  ILE A 167      13.061 -18.745  12.028  1.00  0.92           C  
ATOM   2505  CG1 ILE A 167      11.903 -19.641  11.905  1.00  0.92           C  
ATOM   2506  CG2 ILE A 167      12.779 -17.656  13.032  1.00  0.92           C  
ATOM   2507  CD1 ILE A 167      11.633 -20.492  13.095  1.00  0.92           C  
ATOM   2508  H   ILE A 167      14.180 -20.056  10.073  1.00  0.92           H  
ATOM   2509  HA  ILE A 167      12.398 -17.823  10.264  1.00  0.92           H  
ATOM   2510  HB  ILE A 167      13.913 -19.343  12.358  1.00  0.92           H  
ATOM   2511 1HG1 ILE A 167      11.017 -19.032  11.722  1.00  0.92           H  
ATOM   2512 2HG1 ILE A 167      12.069 -20.241  11.040  1.00  0.92           H  
ATOM   2513 1HG2 ILE A 167      12.574 -18.120  13.992  1.00  0.92           H  
ATOM   2514 2HG2 ILE A 167      13.645 -17.006  13.113  1.00  0.92           H  
ATOM   2515 3HG2 ILE A 167      11.922 -17.077  12.715  1.00  0.92           H  
ATOM   2516 1HD1 ILE A 167      10.757 -21.110  12.907  1.00  0.92           H  
ATOM   2517 2HD1 ILE A 167      12.490 -21.125  13.282  1.00  0.92           H  
ATOM   2518 3HD1 ILE A 167      11.449 -19.851  13.955  1.00  0.92           H  
ATOM   2519  N   ALA A 168      15.596 -17.179  10.794  1.00  0.87           N  
ATOM   2520  CA  ALA A 168      16.464 -16.008  10.812  1.00  0.87           C  
ATOM   2521  C   ALA A 168      16.270 -15.152   9.570  1.00  0.87           C  
ATOM   2522  O   ALA A 168      16.148 -13.934   9.681  1.00  0.87           O  
ATOM   2523  CB  ALA A 168      17.924 -16.415  10.870  1.00  0.87           C  
ATOM   2524  H   ALA A 168      15.990 -18.115  10.912  1.00  0.87           H  
ATOM   2525  HA  ALA A 168      16.214 -15.410  11.687  1.00  0.87           H  
ATOM   2526 1HB  ALA A 168      18.545 -15.521  10.890  1.00  0.87           H  
ATOM   2527 2HB  ALA A 168      18.110 -16.992  11.753  1.00  0.87           H  
ATOM   2528 3HB  ALA A 168      18.166 -17.010   9.990  1.00  0.87           H  
ATOM   2529  N   TYR A 169      16.155 -15.772   8.392  1.00  0.84           N  
ATOM   2530  CA  TYR A 169      15.960 -14.973   7.187  1.00  0.84           C  
ATOM   2531  C   TYR A 169      14.685 -14.151   7.276  1.00  0.84           C  
ATOM   2532  O   TYR A 169      14.706 -12.923   7.127  1.00  0.84           O  
ATOM   2533  CB  TYR A 169      15.933 -15.866   5.944  1.00  0.84           C  
ATOM   2534  CG  TYR A 169      15.613 -15.133   4.637  1.00  0.84           C  
ATOM   2535  CD1 TYR A 169      16.589 -14.378   3.987  1.00  0.84           C  
ATOM   2536  CD2 TYR A 169      14.346 -15.240   4.081  1.00  0.84           C  
ATOM   2537  CE1 TYR A 169      16.288 -13.738   2.794  1.00  0.84           C  
ATOM   2538  CE2 TYR A 169      14.054 -14.607   2.898  1.00  0.84           C  
ATOM   2539  CZ  TYR A 169      15.017 -13.861   2.253  1.00  0.84           C  
ATOM   2540  OH  TYR A 169      14.719 -13.245   1.070  1.00  0.84           O  
ATOM   2541  H   TYR A 169      16.245 -16.789   8.326  1.00  0.84           H  
ATOM   2542  HA  TYR A 169      16.795 -14.280   7.097  1.00  0.84           H  
ATOM   2543 1HB  TYR A 169      16.900 -16.358   5.834  1.00  0.84           H  
ATOM   2544 2HB  TYR A 169      15.189 -16.653   6.084  1.00  0.84           H  
ATOM   2545  HD1 TYR A 169      17.588 -14.293   4.416  1.00  0.84           H  
ATOM   2546  HD2 TYR A 169      13.583 -15.830   4.578  1.00  0.84           H  
ATOM   2547  HE1 TYR A 169      17.048 -13.149   2.282  1.00  0.84           H  
ATOM   2548  HE2 TYR A 169      13.059 -14.697   2.467  1.00  0.84           H  
ATOM   2549  HH  TYR A 169      13.858 -13.564   0.756  1.00  0.84           H  
ATOM   2550  N   THR A 170      13.572 -14.812   7.565  1.00  0.80           N  
ATOM   2551  CA  THR A 170      12.323 -14.089   7.605  1.00  0.80           C  
ATOM   2552  C   THR A 170      12.245 -13.114   8.780  1.00  0.80           C  
ATOM   2553  O   THR A 170      11.654 -12.042   8.659  1.00  0.80           O  
ATOM   2554  CB  THR A 170      11.158 -15.082   7.621  1.00  0.80           C  
ATOM   2555  OG1 THR A 170      11.303 -15.977   8.721  1.00  0.80           O  
ATOM   2556  CG2 THR A 170      11.089 -15.866   6.340  1.00  0.80           C  
ATOM   2557  H   THR A 170      13.592 -15.823   7.726  1.00  0.80           H  
ATOM   2558  HA  THR A 170      12.246 -13.506   6.688  1.00  0.80           H  
ATOM   2559  HB  THR A 170      10.245 -14.539   7.737  1.00  0.80           H  
ATOM   2560  HG1 THR A 170      12.102 -16.531   8.574  1.00  0.80           H  
ATOM   2561 1HG2 THR A 170      10.247 -16.542   6.396  1.00  0.80           H  
ATOM   2562 2HG2 THR A 170      10.959 -15.189   5.494  1.00  0.80           H  
ATOM   2563 3HG2 THR A 170      12.007 -16.436   6.214  1.00  0.80           H  
ATOM   2564  N   THR A 171      12.906 -13.433   9.887  1.00  0.76           N  
ATOM   2565  CA  THR A 171      12.888 -12.580  11.059  1.00  0.76           C  
ATOM   2566  C   THR A 171      13.642 -11.295  10.733  1.00  0.76           C  
ATOM   2567  O   THR A 171      13.201 -10.210  11.100  1.00  0.76           O  
ATOM   2568  CB  THR A 171      13.492 -13.259  12.297  1.00  0.76           C  
ATOM   2569  OG1 THR A 171      12.795 -14.460  12.568  1.00  0.76           O  
ATOM   2570  CG2 THR A 171      13.261 -12.354  13.477  1.00  0.76           C  
ATOM   2571  H   THR A 171      13.392 -14.315   9.939  1.00  0.76           H  
ATOM   2572  HA  THR A 171      11.855 -12.325  11.288  1.00  0.76           H  
ATOM   2573  HB  THR A 171      14.554 -13.457  12.146  1.00  0.76           H  
ATOM   2574  HG1 THR A 171      12.918 -15.059  11.806  1.00  0.76           H  
ATOM   2575 1HG2 THR A 171      13.660 -12.821  14.379  1.00  0.76           H  
ATOM   2576 2HG2 THR A 171      13.750 -11.400  13.300  1.00  0.76           H  
ATOM   2577 3HG2 THR A 171      12.194 -12.191  13.600  1.00  0.76           H  
ATOM   2578  N   ASP A 172      14.781 -11.398  10.030  1.00  0.73           N  
ATOM   2579  CA  ASP A 172      15.544 -10.213   9.628  1.00  0.73           C  
ATOM   2580  C   ASP A 172      14.721  -9.289   8.723  1.00  0.73           C  
ATOM   2581  O   ASP A 172      14.942  -8.074   8.713  1.00  0.73           O  
ATOM   2582  CB  ASP A 172      16.860 -10.574   8.916  1.00  0.73           C  
ATOM   2583  CG  ASP A 172      17.982 -11.110   9.854  1.00  0.73           C  
ATOM   2584  OD1 ASP A 172      17.841 -11.006  11.055  1.00  0.73           O  
ATOM   2585  OD2 ASP A 172      18.992 -11.562   9.347  1.00  0.73           O  
ATOM   2586  H   ASP A 172      15.132 -12.323   9.769  1.00  0.73           H  
ATOM   2587  HA  ASP A 172      15.797  -9.656  10.531  1.00  0.73           H  
ATOM   2588 1HB  ASP A 172      16.647 -11.348   8.169  1.00  0.73           H  
ATOM   2589 2HB  ASP A 172      17.232  -9.704   8.382  1.00  0.73           H  
ATOM   2590  N   LEU A 173      13.792  -9.863   7.944  1.00  0.70           N  
ATOM   2591  CA  LEU A 173      12.942  -9.064   7.063  1.00  0.70           C  
ATOM   2592  C   LEU A 173      11.774  -8.413   7.827  1.00  0.70           C  
ATOM   2593  O   LEU A 173      11.412  -7.262   7.568  1.00  0.70           O  
ATOM   2594  CB  LEU A 173      12.351  -9.948   5.959  1.00  0.70           C  
ATOM   2595  CG  LEU A 173      13.337 -10.584   4.994  1.00  0.70           C  
ATOM   2596  CD1 LEU A 173      12.573 -11.430   4.036  1.00  0.70           C  
ATOM   2597  CD2 LEU A 173      14.103  -9.530   4.294  1.00  0.70           C  
ATOM   2598  H   LEU A 173      13.703 -10.882   7.946  1.00  0.70           H  
ATOM   2599  HA  LEU A 173      13.548  -8.281   6.616  1.00  0.70           H  
ATOM   2600 1HB  LEU A 173      11.783 -10.750   6.426  1.00  0.70           H  
ATOM   2601 2HB  LEU A 173      11.663  -9.343   5.371  1.00  0.70           H  
ATOM   2602  HG  LEU A 173      14.025 -11.222   5.532  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 173      13.256 -11.890   3.340  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 173      12.024 -12.199   4.575  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 173      11.882 -10.785   3.500  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 173      14.802  -9.985   3.591  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 173      13.410  -8.906   3.769  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 173      14.652  -8.936   5.022  1.00  0.70           H  
ATOM   2609  N   VAL A 174      11.205  -9.162   8.780  1.00  0.68           N  
ATOM   2610  CA  VAL A 174      10.057  -8.737   9.589  1.00  0.68           C  
ATOM   2611  C   VAL A 174      10.442  -7.773  10.710  1.00  0.68           C  
ATOM   2612  O   VAL A 174       9.727  -6.807  10.980  1.00  0.68           O  
ATOM   2613  CB  VAL A 174       9.349  -9.980  10.179  1.00  0.68           C  
ATOM   2614  CG1 VAL A 174       8.276  -9.596  11.122  1.00  0.68           C  
ATOM   2615  CG2 VAL A 174       8.722 -10.760   9.086  1.00  0.68           C  
ATOM   2616  H   VAL A 174      11.562 -10.106   8.918  1.00  0.68           H  
ATOM   2617  HA  VAL A 174       9.357  -8.226   8.934  1.00  0.68           H  
ATOM   2618  HB  VAL A 174      10.086 -10.588  10.707  1.00  0.68           H  
ATOM   2619 1HG1 VAL A 174       7.796 -10.492  11.517  1.00  0.68           H  
ATOM   2620 2HG1 VAL A 174       8.690  -9.016  11.937  1.00  0.68           H  
ATOM   2621 3HG1 VAL A 174       7.556  -9.009  10.579  1.00  0.68           H  
ATOM   2622 1HG2 VAL A 174       8.239 -11.629   9.488  1.00  0.68           H  
ATOM   2623 2HG2 VAL A 174       7.988 -10.158   8.580  1.00  0.68           H  
ATOM   2624 3HG2 VAL A 174       9.486 -11.055   8.389  1.00  0.68           H  
ATOM   2625  N   ARG A 175      11.540  -8.084  11.395  1.00  0.66           N  
ATOM   2626  CA  ARG A 175      12.080  -7.324  12.514  1.00  0.66           C  
ATOM   2627  C   ARG A 175      10.980  -6.989  13.494  1.00  0.66           C  
ATOM   2628  O   ARG A 175      10.739  -5.813  13.740  1.00  0.66           O  
ATOM   2629  CB  ARG A 175      12.730  -6.046  12.027  1.00  0.66           C  
ATOM   2630  CG  ARG A 175      13.842  -6.317  11.075  1.00  0.66           C  
ATOM   2631  CD  ARG A 175      14.611  -5.125  10.683  1.00  0.66           C  
ATOM   2632  NE  ARG A 175      15.617  -5.486   9.699  1.00  0.66           N  
ATOM   2633  CZ  ARG A 175      16.558  -4.653   9.209  1.00  0.66           C  
ATOM   2634  NH1 ARG A 175      16.629  -3.410   9.645  1.00  0.66           N  
ATOM   2635  NH2 ARG A 175      17.414  -5.080   8.294  1.00  0.66           N  
ATOM   2636  H   ARG A 175      12.061  -8.900  11.115  1.00  0.66           H  
ATOM   2637  HA  ARG A 175      12.852  -7.919  13.003  1.00  0.66           H  
ATOM   2638 1HB  ARG A 175      11.999  -5.416  11.527  1.00  0.66           H  
ATOM   2639 2HB  ARG A 175      13.133  -5.491  12.874  1.00  0.66           H  
ATOM   2640 1HG  ARG A 175      14.526  -7.054  11.504  1.00  0.66           H  
ATOM   2641 2HG  ARG A 175      13.403  -6.731  10.167  1.00  0.66           H  
ATOM   2642 1HD  ARG A 175      13.945  -4.384  10.238  1.00  0.66           H  
ATOM   2643 2HD  ARG A 175      15.112  -4.700  11.549  1.00  0.66           H  
ATOM   2644  HE  ARG A 175      15.571  -6.455   9.332  1.00  0.66           H  
ATOM   2645 1HH1 ARG A 175      15.979  -3.084  10.345  1.00  0.66           H  
ATOM   2646 2HH1 ARG A 175      17.334  -2.785   9.280  1.00  0.66           H  
ATOM   2647 1HH2 ARG A 175      17.368  -6.034   7.956  1.00  0.66           H  
ATOM   2648 2HH2 ARG A 175      18.118  -4.455   7.935  1.00  0.66           H  
ATOM   2649  N   PRO A 176      10.338  -7.985  14.104  1.00  0.65           N  
ATOM   2650  CA  PRO A 176       9.166  -7.824  14.931  1.00  0.65           C  
ATOM   2651  C   PRO A 176       9.431  -7.040  16.200  1.00  0.65           C  
ATOM   2652  O   PRO A 176      10.519  -7.106  16.758  1.00  0.65           O  
ATOM   2653  CB  PRO A 176       8.787  -9.270  15.232  1.00  0.65           C  
ATOM   2654  CG  PRO A 176      10.080 -10.079  15.077  1.00  0.65           C  
ATOM   2655  CD  PRO A 176      10.878  -9.370  14.043  1.00  0.65           C  
ATOM   2656  HA  PRO A 176       8.383  -7.338  14.341  1.00  0.65           H  
ATOM   2657 1HB  PRO A 176       8.393  -9.321  16.239  1.00  0.65           H  
ATOM   2658 2HB  PRO A 176       7.981  -9.583  14.565  1.00  0.65           H  
ATOM   2659 1HG  PRO A 176      10.598 -10.172  16.019  1.00  0.65           H  
ATOM   2660 2HG  PRO A 176       9.866 -11.100  14.765  1.00  0.65           H  
ATOM   2661 1HD  PRO A 176      11.937  -9.401  14.340  1.00  0.65           H  
ATOM   2662 2HD  PRO A 176      10.706  -9.847  13.075  1.00  0.65           H  
ATOM   2663  N   GLU A 177       8.416  -6.329  16.676  1.00  0.65           N  
ATOM   2664  CA  GLU A 177       8.476  -5.605  17.938  1.00  0.65           C  
ATOM   2665  C   GLU A 177       8.337  -6.629  19.047  1.00  0.65           C  
ATOM   2666  O   GLU A 177       8.926  -6.497  20.131  1.00  0.65           O  
ATOM   2667  CB  GLU A 177       7.331  -4.592  18.038  1.00  0.65           C  
ATOM   2668  CG  GLU A 177       7.361  -3.450  17.013  1.00  0.65           C  
ATOM   2669  CD  GLU A 177       8.531  -2.514  17.144  1.00  0.65           C  
ATOM   2670  OE1 GLU A 177       8.768  -2.038  18.225  1.00  0.65           O  
ATOM   2671  OE2 GLU A 177       9.179  -2.265  16.150  1.00  0.65           O  
ATOM   2672  H   GLU A 177       7.542  -6.332  16.171  1.00  0.65           H  
ATOM   2673  HA  GLU A 177       9.440  -5.104  18.028  1.00  0.65           H  
ATOM   2674 1HB  GLU A 177       6.379  -5.115  17.914  1.00  0.65           H  
ATOM   2675 2HB  GLU A 177       7.326  -4.147  19.031  1.00  0.65           H  
ATOM   2676 1HG  GLU A 177       7.386  -3.887  16.015  1.00  0.65           H  
ATOM   2677 2HG  GLU A 177       6.443  -2.882  17.107  1.00  0.65           H  
ATOM   2678  N   ALA A 178       7.557  -7.666  18.737  1.00  0.66           N  
ATOM   2679  CA  ALA A 178       7.295  -8.735  19.672  1.00  0.66           C  
ATOM   2680  C   ALA A 178       7.300 -10.076  18.970  1.00  0.66           C  
ATOM   2681  O   ALA A 178       6.862 -10.196  17.823  1.00  0.66           O  
ATOM   2682  CB  ALA A 178       5.953  -8.540  20.357  1.00  0.66           C  
ATOM   2683  H   ALA A 178       7.108  -7.670  17.821  1.00  0.66           H  
ATOM   2684  HA  ALA A 178       8.083  -8.726  20.406  1.00  0.66           H  
ATOM   2685 1HB  ALA A 178       5.790  -9.348  21.074  1.00  0.66           H  
ATOM   2686 2HB  ALA A 178       5.943  -7.584  20.884  1.00  0.66           H  
ATOM   2687 3HB  ALA A 178       5.168  -8.550  19.620  1.00  0.66           H  
ATOM   2688  N   ALA A 179       7.730 -11.093  19.689  1.00  0.69           N  
ATOM   2689  CA  ALA A 179       7.747 -12.429  19.131  1.00  0.69           C  
ATOM   2690  C   ALA A 179       7.257 -13.442  20.119  1.00  0.69           C  
ATOM   2691  O   ALA A 179       7.534 -13.330  21.307  1.00  0.69           O  
ATOM   2692  CB  ALA A 179       9.153 -12.810  18.726  1.00  0.69           C  
ATOM   2693  H   ALA A 179       8.091 -10.907  20.626  1.00  0.69           H  
ATOM   2694  HA  ALA A 179       7.093 -12.450  18.268  1.00  0.69           H  
ATOM   2695 1HB  ALA A 179       9.123 -13.808  18.319  1.00  0.69           H  
ATOM   2696 2HB  ALA A 179       9.531 -12.118  17.975  1.00  0.69           H  
ATOM   2697 3HB  ALA A 179       9.787 -12.788  19.581  1.00  0.69           H  
ATOM   2698  N   LEU A 180       6.581 -14.453  19.603  1.00  0.74           N  
ATOM   2699  CA  LEU A 180       6.080 -15.565  20.402  1.00  0.74           C  
ATOM   2700  C   LEU A 180       6.532 -16.925  19.965  1.00  0.74           C  
ATOM   2701  O   LEU A 180       6.394 -17.283  18.790  1.00  0.74           O  
ATOM   2702  CB  LEU A 180       4.556 -15.639  20.354  1.00  0.74           C  
ATOM   2703  CG  LEU A 180       3.924 -16.953  20.952  1.00  0.74           C  
ATOM   2704  CD1 LEU A 180       4.092 -17.014  22.439  1.00  0.74           C  
ATOM   2705  CD2 LEU A 180       2.540 -17.026  20.591  1.00  0.74           C  
ATOM   2706  H   LEU A 180       6.382 -14.422  18.601  1.00  0.74           H  
ATOM   2707  HA  LEU A 180       6.402 -15.417  21.426  1.00  0.74           H  
ATOM   2708 1HB  LEU A 180       4.174 -14.846  20.957  1.00  0.74           H  
ATOM   2709 2HB  LEU A 180       4.215 -15.517  19.325  1.00  0.74           H  
ATOM   2710  HG  LEU A 180       4.424 -17.809  20.523  1.00  0.74           H  
ATOM   2711 1HD1 LEU A 180       3.659 -17.943  22.803  1.00  0.74           H  
ATOM   2712 2HD1 LEU A 180       5.127 -16.987  22.702  1.00  0.74           H  
ATOM   2713 3HD1 LEU A 180       3.581 -16.172  22.888  1.00  0.74           H  
ATOM   2714 1HD2 LEU A 180       2.112 -17.952  20.976  1.00  0.74           H  
ATOM   2715 2HD2 LEU A 180       2.023 -16.174  21.015  1.00  0.74           H  
ATOM   2716 3HD2 LEU A 180       2.459 -17.012  19.514  1.00  0.74           H  
ATOM   2717  N   VAL A 181       7.025 -17.697  20.925  1.00  0.82           N  
ATOM   2718  CA  VAL A 181       7.290 -19.085  20.623  1.00  0.82           C  
ATOM   2719  C   VAL A 181       6.377 -19.950  21.488  1.00  0.82           C  
ATOM   2720  O   VAL A 181       6.490 -19.996  22.727  1.00  0.82           O  
ATOM   2721  CB  VAL A 181       8.740 -19.471  20.844  1.00  0.82           C  
ATOM   2722  CG1 VAL A 181       8.899 -20.937  20.486  1.00  0.82           C  
ATOM   2723  CG2 VAL A 181       9.599 -18.606  20.011  1.00  0.82           C  
ATOM   2724  H   VAL A 181       7.147 -17.311  21.866  1.00  0.82           H  
ATOM   2725  HA  VAL A 181       7.047 -19.278  19.579  1.00  0.82           H  
ATOM   2726  HB  VAL A 181       9.001 -19.345  21.896  1.00  0.82           H  
ATOM   2727 1HG1 VAL A 181       9.888 -21.241  20.629  1.00  0.82           H  
ATOM   2728 2HG1 VAL A 181       8.254 -21.532  21.114  1.00  0.82           H  
ATOM   2729 3HG1 VAL A 181       8.628 -21.091  19.446  1.00  0.82           H  
ATOM   2730 1HG2 VAL A 181      10.623 -18.852  20.144  1.00  0.82           H  
ATOM   2731 2HG2 VAL A 181       9.334 -18.744  19.003  1.00  0.82           H  
ATOM   2732 3HG2 VAL A 181       9.445 -17.577  20.279  1.00  0.82           H  
ATOM   2733  N   ASN A 182       5.448 -20.610  20.807  1.00  0.95           N  
ATOM   2734  CA  ASN A 182       4.465 -21.465  21.435  1.00  0.95           C  
ATOM   2735  C   ASN A 182       5.148 -22.775  21.822  1.00  0.95           C  
ATOM   2736  O   ASN A 182       6.340 -22.959  21.583  1.00  0.95           O  
ATOM   2737  CB  ASN A 182       3.272 -21.651  20.498  1.00  0.95           C  
ATOM   2738  CG  ASN A 182       1.959 -21.939  21.212  1.00  0.95           C  
ATOM   2739  OD1 ASN A 182       1.928 -22.567  22.282  1.00  0.95           O  
ATOM   2740  ND2 ASN A 182       0.891 -21.484  20.626  1.00  0.95           N  
ATOM   2741  H   ASN A 182       5.411 -20.502  19.792  1.00  0.95           H  
ATOM   2742  HA  ASN A 182       4.117 -20.991  22.352  1.00  0.95           H  
ATOM   2743 1HB  ASN A 182       3.153 -20.752  19.885  1.00  0.95           H  
ATOM   2744 2HB  ASN A 182       3.476 -22.480  19.814  1.00  0.95           H  
ATOM   2745 1HD2 ASN A 182      -0.024 -21.647  21.043  1.00  0.95           H  
ATOM   2746 2HD2 ASN A 182       1.002 -20.984  19.764  1.00  0.95           H  
ATOM   2747  N   ASN A 183       4.415 -23.690  22.417  1.00  1.12           N  
ATOM   2748  CA  ASN A 183       5.018 -24.960  22.791  1.00  1.12           C  
ATOM   2749  C   ASN A 183       5.599 -25.673  21.584  1.00  1.12           C  
ATOM   2750  O   ASN A 183       5.072 -25.567  20.475  1.00  1.12           O  
ATOM   2751  CB  ASN A 183       4.018 -25.871  23.458  1.00  1.12           C  
ATOM   2752  CG  ASN A 183       3.698 -25.478  24.847  1.00  1.12           C  
ATOM   2753  OD1 ASN A 183       4.538 -24.897  25.539  1.00  1.12           O  
ATOM   2754  ND2 ASN A 183       2.500 -25.781  25.278  1.00  1.12           N  
ATOM   2755  H   ASN A 183       3.436 -23.497  22.594  1.00  1.12           H  
ATOM   2756  HA  ASN A 183       5.839 -24.764  23.481  1.00  1.12           H  
ATOM   2757 1HB  ASN A 183       3.095 -25.876  22.877  1.00  1.12           H  
ATOM   2758 2HB  ASN A 183       4.408 -26.891  23.460  1.00  1.12           H  
ATOM   2759 1HD2 ASN A 183       2.225 -25.539  26.209  1.00  1.12           H  
ATOM   2760 2HD2 ASN A 183       1.857 -26.252  24.674  1.00  1.12           H  
ATOM   2761  N   LEU A 184       6.687 -26.401  21.816  1.00  1.36           N  
ATOM   2762  CA  LEU A 184       7.322 -27.205  20.781  1.00  1.36           C  
ATOM   2763  C   LEU A 184       6.936 -28.657  20.980  1.00  1.36           C  
ATOM   2764  O   LEU A 184       6.671 -29.076  22.109  1.00  1.36           O  
ATOM   2765  CB  LEU A 184       8.841 -27.059  20.838  1.00  1.36           C  
ATOM   2766  CG  LEU A 184       9.344 -25.665  20.705  1.00  1.36           C  
ATOM   2767  CD1 LEU A 184      10.833 -25.692  20.781  1.00  1.36           C  
ATOM   2768  CD2 LEU A 184       8.850 -25.092  19.421  1.00  1.36           C  
ATOM   2769  H   LEU A 184       7.074 -26.409  22.747  1.00  1.36           H  
ATOM   2770  HA  LEU A 184       6.968 -26.879  19.804  1.00  1.36           H  
ATOM   2771 1HB  LEU A 184       9.203 -27.464  21.782  1.00  1.36           H  
ATOM   2772 2HB  LEU A 184       9.276 -27.636  20.025  1.00  1.36           H  
ATOM   2773  HG  LEU A 184       8.973 -25.054  21.533  1.00  1.36           H  
ATOM   2774 1HD1 LEU A 184      11.211 -24.694  20.693  1.00  1.36           H  
ATOM   2775 2HD1 LEU A 184      11.151 -26.120  21.741  1.00  1.36           H  
ATOM   2776 3HD1 LEU A 184      11.221 -26.305  19.967  1.00  1.36           H  
ATOM   2777 1HD2 LEU A 184       9.208 -24.069  19.318  1.00  1.36           H  
ATOM   2778 2HD2 LEU A 184       9.210 -25.696  18.597  1.00  1.36           H  
ATOM   2779 3HD2 LEU A 184       7.761 -25.102  19.428  1.00  1.36           H  
ATOM   2780  N   ALA A 185       6.922 -29.438  19.907  1.00  1.63           N  
ATOM   2781  CA  ALA A 185       6.598 -30.849  20.056  1.00  1.63           C  
ATOM   2782  C   ALA A 185       7.265 -31.716  19.008  1.00  1.63           C  
ATOM   2783  O   ALA A 185       7.577 -31.271  17.902  1.00  1.63           O  
ATOM   2784  CB  ALA A 185       5.096 -31.050  19.980  1.00  1.63           C  
ATOM   2785  H   ALA A 185       7.128 -29.051  18.993  1.00  1.63           H  
ATOM   2786  HA  ALA A 185       6.955 -31.173  21.033  1.00  1.63           H  
ATOM   2787 1HB  ALA A 185       4.859 -32.102  20.128  1.00  1.63           H  
ATOM   2788 2HB  ALA A 185       4.610 -30.457  20.757  1.00  1.63           H  
ATOM   2789 3HB  ALA A 185       4.736 -30.730  19.003  1.00  1.63           H  
ATOM   2790  N   ALA A 186       7.400 -32.996  19.352  1.00  1.92           N  
ATOM   2791  CA  ALA A 186       7.991 -34.039  18.510  1.00  1.92           C  
ATOM   2792  C   ALA A 186       7.202 -34.251  17.212  1.00  1.92           C  
ATOM   2793  O   ALA A 186       7.682 -34.837  16.242  1.00  1.92           O  
ATOM   2794  CB  ALA A 186       8.097 -35.319  19.293  1.00  1.92           C  
ATOM   2795  H   ALA A 186       7.102 -33.264  20.280  1.00  1.92           H  
ATOM   2796  HA  ALA A 186       8.995 -33.713  18.242  1.00  1.92           H  
ATOM   2797 1HB  ALA A 186       8.579 -36.074  18.690  1.00  1.92           H  
ATOM   2798 2HB  ALA A 186       8.690 -35.145  20.190  1.00  1.92           H  
ATOM   2799 3HB  ALA A 186       7.101 -35.656  19.574  1.00  1.92           H  
ATOM   2800  N   ALA A 187       5.985 -33.741  17.169  1.00  2.14           N  
ATOM   2801  CA  ALA A 187       5.175 -33.834  15.973  1.00  2.14           C  
ATOM   2802  C   ALA A 187       5.910 -33.210  14.781  1.00  2.14           C  
ATOM   2803  O   ALA A 187       5.654 -33.575  13.634  1.00  2.14           O  
ATOM   2804  CB  ALA A 187       3.867 -33.114  16.170  1.00  2.14           C  
ATOM   2805  H   ALA A 187       5.623 -33.271  17.982  1.00  2.14           H  
ATOM   2806  HA  ALA A 187       4.995 -34.889  15.761  1.00  2.14           H  
ATOM   2807 1HB  ALA A 187       3.283 -33.213  15.258  1.00  2.14           H  
ATOM   2808 2HB  ALA A 187       3.335 -33.538  16.998  1.00  2.14           H  
ATOM   2809 3HB  ALA A 187       4.065 -32.059  16.369  1.00  2.14           H  
ATOM   2810  N   HIS A 188       6.809 -32.248  15.055  1.00  2.26           N  
ATOM   2811  CA  HIS A 188       7.559 -31.561  14.015  1.00  2.26           C  
ATOM   2812  C   HIS A 188       9.041 -31.945  13.931  1.00  2.26           C  
ATOM   2813  O   HIS A 188       9.856 -31.148  13.474  1.00  2.26           O  
ATOM   2814  CB  HIS A 188       7.448 -30.045  14.171  1.00  2.26           C  
ATOM   2815  CG  HIS A 188       6.062 -29.511  13.932  1.00  2.26           C  
ATOM   2816  ND1 HIS A 188       5.683 -28.234  14.297  1.00  2.26           N  
ATOM   2817  CD2 HIS A 188       4.975 -30.070  13.346  1.00  2.26           C  
ATOM   2818  CE1 HIS A 188       4.424 -28.038  13.937  1.00  2.26           C  
ATOM   2819  NE2 HIS A 188       3.981 -29.131  13.364  1.00  2.26           N  
ATOM   2820  H   HIS A 188       6.994 -31.992  16.027  1.00  2.26           H  
ATOM   2821  HA  HIS A 188       7.121 -31.811  13.050  1.00  2.26           H  
ATOM   2822 1HB  HIS A 188       7.751 -29.766  15.185  1.00  2.26           H  
ATOM   2823 2HB  HIS A 188       8.132 -29.558  13.477  1.00  2.26           H  
ATOM   2824  HD2 HIS A 188       4.901 -31.075  12.926  1.00  2.26           H  
ATOM   2825  HE1 HIS A 188       3.851 -27.128  14.081  1.00  2.26           H  
ATOM   2826  HE2 HIS A 188       3.054 -29.265  12.987  1.00  2.26           H  
ATOM   2827  N   LEU A 189       9.400 -33.174  14.313  1.00  2.26           N  
ATOM   2828  CA  LEU A 189      10.801 -33.606  14.183  1.00  2.26           C  
ATOM   2829  C   LEU A 189      11.305 -33.619  12.731  1.00  2.26           C  
ATOM   2830  O   LEU A 189      12.504 -33.430  12.474  1.00  2.26           O  
ATOM   2831  CB  LEU A 189      10.991 -35.030  14.727  1.00  2.26           C  
ATOM   2832  CG  LEU A 189      10.845 -35.214  16.212  1.00  2.26           C  
ATOM   2833  CD1 LEU A 189      10.933 -36.693  16.549  1.00  2.26           C  
ATOM   2834  CD2 LEU A 189      11.863 -34.436  16.899  1.00  2.26           C  
ATOM   2835  H   LEU A 189       8.710 -33.800  14.736  1.00  2.26           H  
ATOM   2836  HA  LEU A 189      11.421 -32.917  14.756  1.00  2.26           H  
ATOM   2837 1HB  LEU A 189      10.258 -35.679  14.246  1.00  2.26           H  
ATOM   2838 2HB  LEU A 189      11.986 -35.375  14.449  1.00  2.26           H  
ATOM   2839  HG  LEU A 189       9.925 -34.871  16.510  1.00  2.26           H  
ATOM   2840 1HD1 LEU A 189      10.811 -36.831  17.622  1.00  2.26           H  
ATOM   2841 2HD1 LEU A 189      10.145 -37.233  16.024  1.00  2.26           H  
ATOM   2842 3HD1 LEU A 189      11.903 -37.081  16.241  1.00  2.26           H  
ATOM   2843 1HD2 LEU A 189      11.751 -34.561  17.975  1.00  2.26           H  
ATOM   2844 2HD2 LEU A 189      12.820 -34.802  16.578  1.00  2.26           H  
ATOM   2845 3HD2 LEU A 189      11.758 -33.380  16.639  1.00  2.26           H  
ATOM   2846  N   GLU A 190      10.426 -33.912  11.778  1.00  2.15           N  
ATOM   2847  CA  GLU A 190      10.881 -34.018  10.398  1.00  2.15           C  
ATOM   2848  C   GLU A 190      11.492 -32.707   9.926  1.00  2.15           C  
ATOM   2849  O   GLU A 190      10.913 -31.638  10.101  1.00  2.15           O  
ATOM   2850  CB  GLU A 190       9.731 -34.430   9.473  1.00  2.15           C  
ATOM   2851  CG  GLU A 190       9.259 -35.871   9.651  1.00  2.15           C  
ATOM   2852  CD  GLU A 190      10.270 -36.884   9.161  1.00  2.15           C  
ATOM   2853  OE1 GLU A 190      10.726 -36.765   8.050  1.00  2.15           O  
ATOM   2854  OE2 GLU A 190      10.557 -37.802   9.897  1.00  2.15           O  
ATOM   2855  H   GLU A 190       9.454 -34.053  12.016  1.00  2.15           H  
ATOM   2856  HA  GLU A 190      11.651 -34.787  10.348  1.00  2.15           H  
ATOM   2857 1HB  GLU A 190       8.875 -33.775   9.645  1.00  2.15           H  
ATOM   2858 2HB  GLU A 190      10.037 -34.301   8.434  1.00  2.15           H  
ATOM   2859 1HG  GLU A 190       9.066 -36.048  10.710  1.00  2.15           H  
ATOM   2860 2HG  GLU A 190       8.320 -36.009   9.111  1.00  2.15           H  
ATOM   2861  N   GLY A 191      12.664 -32.814   9.303  1.00  1.99           N  
ATOM   2862  CA  GLY A 191      13.423 -31.668   8.799  1.00  1.99           C  
ATOM   2863  C   GLY A 191      14.486 -31.189   9.797  1.00  1.99           C  
ATOM   2864  O   GLY A 191      15.400 -30.448   9.429  1.00  1.99           O  
ATOM   2865  H   GLY A 191      13.053 -33.740   9.187  1.00  1.99           H  
ATOM   2866 1HA  GLY A 191      13.901 -31.935   7.857  1.00  1.99           H  
ATOM   2867 2HA  GLY A 191      12.739 -30.846   8.583  1.00  1.99           H  
ATOM   2868  N   PHE A 192      14.385 -31.641  11.050  1.00  1.81           N  
ATOM   2869  CA  PHE A 192      15.329 -31.243  12.090  1.00  1.81           C  
ATOM   2870  C   PHE A 192      16.066 -32.451  12.684  1.00  1.81           C  
ATOM   2871  O   PHE A 192      17.279 -32.410  12.894  1.00  1.81           O  
ATOM   2872  CB  PHE A 192      14.555 -30.472  13.150  1.00  1.81           C  
ATOM   2873  CG  PHE A 192      13.902 -29.245  12.566  1.00  1.81           C  
ATOM   2874  CD1 PHE A 192      12.554 -29.257  12.240  1.00  1.81           C  
ATOM   2875  CD2 PHE A 192      14.623 -28.090  12.321  1.00  1.81           C  
ATOM   2876  CE1 PHE A 192      11.949 -28.147  11.685  1.00  1.81           C  
ATOM   2877  CE2 PHE A 192      14.012 -26.989  11.761  1.00  1.81           C  
ATOM   2878  CZ  PHE A 192      12.680 -27.018  11.446  1.00  1.81           C  
ATOM   2879  H   PHE A 192      13.615 -32.257  11.304  1.00  1.81           H  
ATOM   2880  HA  PHE A 192      16.072 -30.578  11.650  1.00  1.81           H  
ATOM   2881 1HB  PHE A 192      13.775 -31.109  13.577  1.00  1.81           H  
ATOM   2882 2HB  PHE A 192      15.216 -30.171  13.951  1.00  1.81           H  
ATOM   2883  HD1 PHE A 192      11.966 -30.167  12.420  1.00  1.81           H  
ATOM   2884  HD2 PHE A 192      15.688 -28.058  12.569  1.00  1.81           H  
ATOM   2885  HE1 PHE A 192      10.887 -28.175  11.428  1.00  1.81           H  
ATOM   2886  HE2 PHE A 192      14.585 -26.096  11.562  1.00  1.81           H  
ATOM   2887  HZ  PHE A 192      12.206 -26.149  11.001  1.00  1.81           H  
ATOM   2888  N   GLY A 193      15.323 -33.534  12.933  1.00  1.65           N  
ATOM   2889  CA  GLY A 193      15.862 -34.792  13.468  1.00  1.65           C  
ATOM   2890  C   GLY A 193      15.788 -34.939  14.991  1.00  1.65           C  
ATOM   2891  O   GLY A 193      15.948 -36.041  15.522  1.00  1.65           O  
ATOM   2892  H   GLY A 193      14.322 -33.488  12.754  1.00  1.65           H  
ATOM   2893 1HA  GLY A 193      15.323 -35.620  13.008  1.00  1.65           H  
ATOM   2894 2HA  GLY A 193      16.899 -34.891  13.152  1.00  1.65           H  
ATOM   2895  N   SER A 194      15.535 -33.843  15.687  1.00  1.51           N  
ATOM   2896  CA  SER A 194      15.419 -33.860  17.141  1.00  1.51           C  
ATOM   2897  C   SER A 194      14.604 -32.674  17.606  1.00  1.51           C  
ATOM   2898  O   SER A 194      14.614 -31.626  16.955  1.00  1.51           O  
ATOM   2899  CB  SER A 194      16.790 -33.813  17.780  1.00  1.51           C  
ATOM   2900  OG  SER A 194      17.430 -32.583  17.526  1.00  1.51           O  
ATOM   2901  H   SER A 194      15.426 -32.977  15.182  1.00  1.51           H  
ATOM   2902  HA  SER A 194      14.920 -34.779  17.449  1.00  1.51           H  
ATOM   2903 1HB  SER A 194      16.701 -33.965  18.854  1.00  1.51           H  
ATOM   2904 2HB  SER A 194      17.396 -34.626  17.385  1.00  1.51           H  
ATOM   2905  HG  SER A 194      18.360 -32.722  17.755  1.00  1.51           H  
ATOM   2906  N   LEU A 195      13.971 -32.789  18.773  1.00  1.39           N  
ATOM   2907  CA  LEU A 195      13.228 -31.647  19.283  1.00  1.39           C  
ATOM   2908  C   LEU A 195      14.178 -30.482  19.546  1.00  1.39           C  
ATOM   2909  O   LEU A 195      13.796 -29.319  19.427  1.00  1.39           O  
ATOM   2910  CB  LEU A 195      12.389 -32.006  20.512  1.00  1.39           C  
ATOM   2911  CG  LEU A 195      11.356 -30.911  20.870  1.00  1.39           C  
ATOM   2912  CD1 LEU A 195      10.480 -30.689  19.653  1.00  1.39           C  
ATOM   2913  CD2 LEU A 195      10.484 -31.355  22.038  1.00  1.39           C  
ATOM   2914  H   LEU A 195      13.988 -33.661  19.283  1.00  1.39           H  
ATOM   2915  HA  LEU A 195      12.528 -31.333  18.511  1.00  1.39           H  
ATOM   2916 1HB  LEU A 195      11.852 -32.934  20.322  1.00  1.39           H  
ATOM   2917 2HB  LEU A 195      13.050 -32.145  21.368  1.00  1.39           H  
ATOM   2918  HG  LEU A 195      11.868 -29.975  21.120  1.00  1.39           H  
ATOM   2919 1HD1 LEU A 195       9.742 -29.929  19.866  1.00  1.39           H  
ATOM   2920 2HD1 LEU A 195      11.084 -30.377  18.821  1.00  1.39           H  
ATOM   2921 3HD1 LEU A 195       9.990 -31.616  19.405  1.00  1.39           H  
ATOM   2922 1HD2 LEU A 195       9.748 -30.573  22.256  1.00  1.39           H  
ATOM   2923 2HD2 LEU A 195       9.966 -32.278  21.775  1.00  1.39           H  
ATOM   2924 3HD2 LEU A 195      11.108 -31.521  22.917  1.00  1.39           H  
ATOM   2925  N   GLU A 196      15.422 -30.790  19.925  1.00  1.28           N  
ATOM   2926  CA  GLU A 196      16.388 -29.731  20.156  1.00  1.28           C  
ATOM   2927  C   GLU A 196      16.666 -28.996  18.845  1.00  1.28           C  
ATOM   2928  O   GLU A 196      16.777 -27.771  18.835  1.00  1.28           O  
ATOM   2929  CB  GLU A 196      17.679 -30.290  20.759  1.00  1.28           C  
ATOM   2930  CG  GLU A 196      17.501 -30.781  22.183  1.00  1.28           C  
ATOM   2931  CD  GLU A 196      18.766 -31.278  22.848  1.00  1.28           C  
ATOM   2932  OE1 GLU A 196      19.715 -31.596  22.172  1.00  1.28           O  
ATOM   2933  OE2 GLU A 196      18.772 -31.283  24.069  1.00  1.28           O  
ATOM   2934  H   GLU A 196      15.692 -31.755  20.025  1.00  1.28           H  
ATOM   2935  HA  GLU A 196      15.960 -29.020  20.864  1.00  1.28           H  
ATOM   2936 1HB  GLU A 196      18.034 -31.123  20.150  1.00  1.28           H  
ATOM   2937 2HB  GLU A 196      18.451 -29.520  20.752  1.00  1.28           H  
ATOM   2938 1HG  GLU A 196      17.081 -29.972  22.772  1.00  1.28           H  
ATOM   2939 2HG  GLU A 196      16.771 -31.590  22.172  1.00  1.28           H  
ATOM   2940  N   GLY A 197      16.740 -29.732  17.725  1.00  1.19           N  
ATOM   2941  CA  GLY A 197      16.953 -29.104  16.424  1.00  1.19           C  
ATOM   2942  C   GLY A 197      15.802 -28.154  16.109  1.00  1.19           C  
ATOM   2943  O   GLY A 197      16.007 -27.054  15.583  1.00  1.19           O  
ATOM   2944  H   GLY A 197      16.675 -30.747  17.765  1.00  1.19           H  
ATOM   2945 1HA  GLY A 197      17.898 -28.561  16.423  1.00  1.19           H  
ATOM   2946 2HA  GLY A 197      17.017 -29.879  15.659  1.00  1.19           H  
ATOM   2947  N   VAL A 198      14.592 -28.562  16.499  1.00  1.10           N  
ATOM   2948  CA  VAL A 198      13.426 -27.728  16.285  1.00  1.10           C  
ATOM   2949  C   VAL A 198      13.577 -26.454  17.100  1.00  1.10           C  
ATOM   2950  O   VAL A 198      13.429 -25.355  16.568  1.00  1.10           O  
ATOM   2951  CB  VAL A 198      12.137 -28.454  16.738  1.00  1.10           C  
ATOM   2952  CG1 VAL A 198      10.970 -27.520  16.694  1.00  1.10           C  
ATOM   2953  CG2 VAL A 198      11.880 -29.680  15.855  1.00  1.10           C  
ATOM   2954  H   VAL A 198      14.497 -29.491  16.914  1.00  1.10           H  
ATOM   2955  HA  VAL A 198      13.356 -27.479  15.227  1.00  1.10           H  
ATOM   2956  HB  VAL A 198      12.253 -28.757  17.750  1.00  1.10           H  
ATOM   2957 1HG1 VAL A 198      10.075 -28.040  17.041  1.00  1.10           H  
ATOM   2958 2HG1 VAL A 198      11.168 -26.666  17.339  1.00  1.10           H  
ATOM   2959 3HG1 VAL A 198      10.828 -27.192  15.676  1.00  1.10           H  
ATOM   2960 1HG2 VAL A 198      10.981 -30.197  16.190  1.00  1.10           H  
ATOM   2961 2HG2 VAL A 198      11.744 -29.362  14.838  1.00  1.10           H  
ATOM   2962 3HG2 VAL A 198      12.726 -30.356  15.915  1.00  1.10           H  
ATOM   2963  N   ALA A 199      13.929 -26.596  18.380  1.00  1.04           N  
ATOM   2964  CA  ALA A 199      14.089 -25.441  19.255  1.00  1.04           C  
ATOM   2965  C   ALA A 199      15.159 -24.479  18.755  1.00  1.04           C  
ATOM   2966  O   ALA A 199      14.968 -23.260  18.803  1.00  1.04           O  
ATOM   2967  CB  ALA A 199      14.445 -25.903  20.656  1.00  1.04           C  
ATOM   2968  H   ALA A 199      14.054 -27.536  18.763  1.00  1.04           H  
ATOM   2969  HA  ALA A 199      13.144 -24.908  19.277  1.00  1.04           H  
ATOM   2970 1HB  ALA A 199      14.528 -25.044  21.319  1.00  1.04           H  
ATOM   2971 2HB  ALA A 199      13.671 -26.575  21.033  1.00  1.04           H  
ATOM   2972 3HB  ALA A 199      15.392 -26.435  20.632  1.00  1.04           H  
ATOM   2973  N   LYS A 200      16.265 -25.013  18.239  1.00  0.99           N  
ATOM   2974  CA  LYS A 200      17.342 -24.171  17.741  1.00  0.99           C  
ATOM   2975  C   LYS A 200      16.884 -23.360  16.540  1.00  0.99           C  
ATOM   2976  O   LYS A 200      17.274 -22.199  16.383  1.00  0.99           O  
ATOM   2977  CB  LYS A 200      18.565 -25.018  17.412  1.00  0.99           C  
ATOM   2978  CG  LYS A 200      19.272 -25.578  18.661  1.00  0.99           C  
ATOM   2979  CD  LYS A 200      20.435 -26.485  18.301  1.00  0.99           C  
ATOM   2980  CE  LYS A 200      21.080 -27.066  19.556  1.00  0.99           C  
ATOM   2981  NZ  LYS A 200      22.188 -28.008  19.233  1.00  0.99           N  
ATOM   2982  H   LYS A 200      16.377 -26.027  18.227  1.00  0.99           H  
ATOM   2983  HA  LYS A 200      17.620 -23.471  18.526  1.00  0.99           H  
ATOM   2984 1HB  LYS A 200      18.258 -25.861  16.787  1.00  0.99           H  
ATOM   2985 2HB  LYS A 200      19.278 -24.429  16.838  1.00  0.99           H  
ATOM   2986 1HG  LYS A 200      19.647 -24.748  19.258  1.00  0.99           H  
ATOM   2987 2HG  LYS A 200      18.560 -26.132  19.263  1.00  0.99           H  
ATOM   2988 1HD  LYS A 200      20.069 -27.302  17.676  1.00  0.99           H  
ATOM   2989 2HD  LYS A 200      21.178 -25.922  17.738  1.00  0.99           H  
ATOM   2990 1HE  LYS A 200      21.472 -26.253  20.164  1.00  0.99           H  
ATOM   2991 2HE  LYS A 200      20.318 -27.601  20.128  1.00  0.99           H  
ATOM   2992 1HZ  LYS A 200      22.581 -28.372  20.092  1.00  0.99           H  
ATOM   2993 2HZ  LYS A 200      21.825 -28.773  18.681  1.00  0.99           H  
ATOM   2994 3HZ  LYS A 200      22.905 -27.524  18.712  1.00  0.99           H  
ATOM   2995  N   ALA A 201      16.057 -23.959  15.678  1.00  0.95           N  
ATOM   2996  CA  ALA A 201      15.515 -23.222  14.543  1.00  0.95           C  
ATOM   2997  C   ALA A 201      14.588 -22.123  15.035  1.00  0.95           C  
ATOM   2998  O   ALA A 201      14.668 -20.971  14.611  1.00  0.95           O  
ATOM   2999  CB  ALA A 201      14.783 -24.168  13.624  1.00  0.95           C  
ATOM   3000  H   ALA A 201      15.809 -24.943  15.808  1.00  0.95           H  
ATOM   3001  HA  ALA A 201      16.327 -22.757  14.003  1.00  0.95           H  
ATOM   3002 1HB  ALA A 201      14.391 -23.622  12.768  1.00  0.95           H  
ATOM   3003 2HB  ALA A 201      15.490 -24.926  13.293  1.00  0.95           H  
ATOM   3004 3HB  ALA A 201      13.965 -24.642  14.160  1.00  0.95           H  
ATOM   3005  N   LYS A 202      13.755 -22.464  16.012  1.00  0.93           N  
ATOM   3006  CA  LYS A 202      12.765 -21.542  16.546  1.00  0.93           C  
ATOM   3007  C   LYS A 202      13.464 -20.365  17.227  1.00  0.93           C  
ATOM   3008  O   LYS A 202      12.984 -19.233  17.174  1.00  0.93           O  
ATOM   3009  CB  LYS A 202      11.840 -22.308  17.497  1.00  0.93           C  
ATOM   3010  CG  LYS A 202      11.052 -23.432  16.823  1.00  0.93           C  
ATOM   3011  CD  LYS A 202       9.892 -22.967  16.052  1.00  0.93           C  
ATOM   3012  CE  LYS A 202       9.074 -24.154  15.504  1.00  0.93           C  
ATOM   3013  NZ  LYS A 202       9.779 -24.883  14.412  1.00  0.93           N  
ATOM   3014  H   LYS A 202      13.761 -23.427  16.351  1.00  0.93           H  
ATOM   3015  HA  LYS A 202      12.170 -21.153  15.732  1.00  0.93           H  
ATOM   3016 1HB  LYS A 202      12.422 -22.746  18.301  1.00  0.93           H  
ATOM   3017 2HB  LYS A 202      11.113 -21.626  17.932  1.00  0.93           H  
ATOM   3018 1HG  LYS A 202      11.694 -23.892  16.095  1.00  0.93           H  
ATOM   3019 2HG  LYS A 202      10.771 -24.178  17.543  1.00  0.93           H  
ATOM   3020 1HD  LYS A 202       9.270 -22.375  16.705  1.00  0.93           H  
ATOM   3021 2HD  LYS A 202      10.233 -22.346  15.225  1.00  0.93           H  
ATOM   3022 1HE  LYS A 202       8.882 -24.847  16.318  1.00  0.93           H  
ATOM   3023 2HE  LYS A 202       8.121 -23.789  15.123  1.00  0.93           H  
ATOM   3024 1HZ  LYS A 202       9.209 -25.656  14.096  1.00  0.93           H  
ATOM   3025 2HZ  LYS A 202       9.951 -24.266  13.637  1.00  0.93           H  
ATOM   3026 3HZ  LYS A 202      10.663 -25.237  14.756  1.00  0.93           H  
ATOM   3027  N   GLY A 203      14.651 -20.631  17.795  1.00  0.91           N  
ATOM   3028  CA  GLY A 203      15.503 -19.672  18.505  1.00  0.91           C  
ATOM   3029  C   GLY A 203      15.813 -18.425  17.702  1.00  0.91           C  
ATOM   3030  O   GLY A 203      15.969 -17.321  18.252  1.00  0.91           O  
ATOM   3031  H   GLY A 203      14.957 -21.602  17.801  1.00  0.91           H  
ATOM   3032 1HA  GLY A 203      15.079 -19.396  19.446  1.00  0.91           H  
ATOM   3033 2HA  GLY A 203      16.441 -20.175  18.739  1.00  0.91           H  
ATOM   3034  N   GLU A 204      15.850 -18.577  16.395  1.00  0.91           N  
ATOM   3035  CA  GLU A 204      16.160 -17.478  15.523  1.00  0.91           C  
ATOM   3036  C   GLU A 204      15.128 -16.342  15.618  1.00  0.91           C  
ATOM   3037  O   GLU A 204      15.457 -15.174  15.372  1.00  0.91           O  
ATOM   3038  CB  GLU A 204      16.332 -18.027  14.125  1.00  0.91           C  
ATOM   3039  CG  GLU A 204      17.586 -18.900  13.983  1.00  0.91           C  
ATOM   3040  CD  GLU A 204      17.777 -19.547  12.621  1.00  0.91           C  
ATOM   3041  OE1 GLU A 204      16.873 -19.513  11.806  1.00  0.91           O  
ATOM   3042  OE2 GLU A 204      18.859 -20.058  12.377  1.00  0.91           O  
ATOM   3043  H   GLU A 204      15.646 -19.492  15.981  1.00  0.91           H  
ATOM   3044  HA  GLU A 204      17.116 -17.077  15.825  1.00  0.91           H  
ATOM   3045 1HB  GLU A 204      15.479 -18.630  13.870  1.00  0.91           H  
ATOM   3046 2HB  GLU A 204      16.387 -17.211  13.433  1.00  0.91           H  
ATOM   3047 1HG  GLU A 204      18.461 -18.294  14.209  1.00  0.91           H  
ATOM   3048 2HG  GLU A 204      17.526 -19.691  14.736  1.00  0.91           H  
ATOM   3049  N   ILE A 205      13.878 -16.666  15.986  1.00  0.91           N  
ATOM   3050  CA  ILE A 205      12.832 -15.649  16.082  1.00  0.91           C  
ATOM   3051  C   ILE A 205      13.135 -14.631  17.178  1.00  0.91           C  
ATOM   3052  O   ILE A 205      12.617 -13.515  17.157  1.00  0.91           O  
ATOM   3053  CB  ILE A 205      11.441 -16.235  16.354  1.00  0.91           C  
ATOM   3054  CG1 ILE A 205      10.396 -15.204  15.988  1.00  0.91           C  
ATOM   3055  CG2 ILE A 205      11.251 -16.558  17.797  1.00  0.91           C  
ATOM   3056  CD1 ILE A 205       8.965 -15.737  16.008  1.00  0.91           C  
ATOM   3057  H   ILE A 205      13.650 -17.633  16.225  1.00  0.91           H  
ATOM   3058  HA  ILE A 205      12.789 -15.119  15.132  1.00  0.91           H  
ATOM   3059  HB  ILE A 205      11.294 -17.131  15.754  1.00  0.91           H  
ATOM   3060 1HG1 ILE A 205      10.487 -14.383  16.673  1.00  0.91           H  
ATOM   3061 2HG1 ILE A 205      10.622 -14.827  14.999  1.00  0.91           H  
ATOM   3062 1HG2 ILE A 205      10.256 -16.939  17.923  1.00  0.91           H  
ATOM   3063 2HG2 ILE A 205      11.972 -17.289  18.134  1.00  0.91           H  
ATOM   3064 3HG2 ILE A 205      11.357 -15.666  18.362  1.00  0.91           H  
ATOM   3065 1HD1 ILE A 205       8.289 -14.955  15.742  1.00  0.91           H  
ATOM   3066 2HD1 ILE A 205       8.867 -16.553  15.296  1.00  0.91           H  
ATOM   3067 3HD1 ILE A 205       8.719 -16.093  17.009  1.00  0.91           H  
ATOM   3068  N   PHE A 206      13.925 -15.031  18.184  1.00  0.93           N  
ATOM   3069  CA  PHE A 206      14.275 -14.103  19.242  1.00  0.93           C  
ATOM   3070  C   PHE A 206      15.567 -13.403  18.888  1.00  0.93           C  
ATOM   3071  O   PHE A 206      15.735 -12.219  19.175  1.00  0.93           O  
ATOM   3072  CB  PHE A 206      14.362 -14.777  20.600  1.00  0.93           C  
ATOM   3073  CG  PHE A 206      13.005 -15.216  21.152  1.00  0.93           C  
ATOM   3074  CD1 PHE A 206      11.829 -14.610  20.767  1.00  0.93           C  
ATOM   3075  CD2 PHE A 206      12.933 -16.197  22.083  1.00  0.93           C  
ATOM   3076  CE1 PHE A 206      10.613 -15.023  21.298  1.00  0.93           C  
ATOM   3077  CE2 PHE A 206      11.729 -16.608  22.625  1.00  0.93           C  
ATOM   3078  CZ  PHE A 206      10.568 -16.019  22.224  1.00  0.93           C  
ATOM   3079  H   PHE A 206      14.345 -15.959  18.176  1.00  0.93           H  
ATOM   3080  HA  PHE A 206      13.494 -13.350  19.311  1.00  0.93           H  
ATOM   3081 1HB  PHE A 206      14.999 -15.662  20.519  1.00  0.93           H  
ATOM   3082 2HB  PHE A 206      14.830 -14.104  21.305  1.00  0.93           H  
ATOM   3083  HD1 PHE A 206      11.862 -13.808  20.029  1.00  0.93           H  
ATOM   3084  HD2 PHE A 206      13.864 -16.643  22.401  1.00  0.93           H  
ATOM   3085  HE1 PHE A 206       9.695 -14.556  20.989  1.00  0.93           H  
ATOM   3086  HE2 PHE A 206      11.707 -17.398  23.369  1.00  0.93           H  
ATOM   3087  HZ  PHE A 206       9.609 -16.336  22.643  1.00  0.93           H  
ATOM   3088  N   TYR A 207      16.464 -14.105  18.194  1.00  0.95           N  
ATOM   3089  CA  TYR A 207      17.737 -13.498  17.808  1.00  0.95           C  
ATOM   3090  C   TYR A 207      17.493 -12.263  16.954  1.00  0.95           C  
ATOM   3091  O   TYR A 207      18.183 -11.254  17.094  1.00  0.95           O  
ATOM   3092  CB  TYR A 207      18.619 -14.469  17.023  1.00  0.95           C  
ATOM   3093  CG  TYR A 207      19.330 -15.506  17.852  1.00  0.95           C  
ATOM   3094  CD1 TYR A 207      19.742 -15.191  19.129  1.00  0.95           C  
ATOM   3095  CD2 TYR A 207      19.588 -16.769  17.330  1.00  0.95           C  
ATOM   3096  CE1 TYR A 207      20.410 -16.120  19.879  1.00  0.95           C  
ATOM   3097  CE2 TYR A 207      20.249 -17.707  18.089  1.00  0.95           C  
ATOM   3098  CZ  TYR A 207      20.662 -17.388  19.361  1.00  0.95           C  
ATOM   3099  OH  TYR A 207      21.333 -18.324  20.125  1.00  0.95           O  
ATOM   3100  H   TYR A 207      16.279 -15.085  17.976  1.00  0.95           H  
ATOM   3101  HA  TYR A 207      18.263 -13.187  18.710  1.00  0.95           H  
ATOM   3102 1HB  TYR A 207      18.013 -14.981  16.285  1.00  0.95           H  
ATOM   3103 2HB  TYR A 207      19.371 -13.901  16.478  1.00  0.95           H  
ATOM   3104  HD1 TYR A 207      19.547 -14.201  19.538  1.00  0.95           H  
ATOM   3105  HD2 TYR A 207      19.272 -17.019  16.323  1.00  0.95           H  
ATOM   3106  HE1 TYR A 207      20.740 -15.861  20.883  1.00  0.95           H  
ATOM   3107  HE2 TYR A 207      20.450 -18.698  17.680  1.00  0.95           H  
ATOM   3108  HH  TYR A 207      21.322 -18.050  21.062  1.00  0.95           H  
ATOM   3109  N   GLY A 208      16.502 -12.343  16.069  1.00  0.98           N  
ATOM   3110  CA  GLY A 208      16.187 -11.223  15.194  1.00  0.98           C  
ATOM   3111  C   GLY A 208      15.327 -10.102  15.829  1.00  0.98           C  
ATOM   3112  O   GLY A 208      14.995  -9.129  15.144  1.00  0.98           O  
ATOM   3113  H   GLY A 208      15.984 -13.221  15.979  1.00  0.98           H  
ATOM   3114 1HA  GLY A 208      17.127 -10.784  14.862  1.00  0.98           H  
ATOM   3115 2HA  GLY A 208      15.721 -11.596  14.295  1.00  0.98           H  
ATOM   3116  N   LEU A 209      14.912 -10.236  17.100  1.00  1.00           N  
ATOM   3117  CA  LEU A 209      14.170  -9.145  17.745  1.00  1.00           C  
ATOM   3118  C   LEU A 209      15.095  -7.939  17.951  1.00  1.00           C  
ATOM   3119  O   LEU A 209      16.267  -8.121  18.280  1.00  1.00           O  
ATOM   3120  CB  LEU A 209      13.577  -9.534  19.123  1.00  1.00           C  
ATOM   3121  CG  LEU A 209      12.328 -10.403  19.205  1.00  1.00           C  
ATOM   3122  CD1 LEU A 209      12.100 -10.861  20.659  1.00  1.00           C  
ATOM   3123  CD2 LEU A 209      11.152  -9.522  18.809  1.00  1.00           C  
ATOM   3124  H   LEU A 209      15.181 -11.048  17.653  1.00  1.00           H  
ATOM   3125  HA  LEU A 209      13.334  -8.913  17.104  1.00  1.00           H  
ATOM   3126 1HB  LEU A 209      14.338 -10.107  19.614  1.00  1.00           H  
ATOM   3127 2HB  LEU A 209      13.395  -8.620  19.697  1.00  1.00           H  
ATOM   3128  HG  LEU A 209      12.412 -11.267  18.544  1.00  1.00           H  
ATOM   3129 1HD1 LEU A 209      11.192 -11.442  20.727  1.00  1.00           H  
ATOM   3130 2HD1 LEU A 209      12.940 -11.472  20.984  1.00  1.00           H  
ATOM   3131 3HD1 LEU A 209      12.011  -9.988  21.306  1.00  1.00           H  
ATOM   3132 1HD2 LEU A 209      10.236 -10.076  18.861  1.00  1.00           H  
ATOM   3133 2HD2 LEU A 209      11.087  -8.664  19.483  1.00  1.00           H  
ATOM   3134 3HD2 LEU A 209      11.307  -9.169  17.811  1.00  1.00           H  
ATOM   3135  N   PRO A 210      14.620  -6.701  17.775  1.00  0.99           N  
ATOM   3136  CA  PRO A 210      15.331  -5.481  18.089  1.00  0.99           C  
ATOM   3137  C   PRO A 210      15.672  -5.459  19.570  1.00  0.99           C  
ATOM   3138  O   PRO A 210      14.956  -6.056  20.385  1.00  0.99           O  
ATOM   3139  CB  PRO A 210      14.307  -4.388  17.748  1.00  0.99           C  
ATOM   3140  CG  PRO A 210      13.384  -5.029  16.746  1.00  0.99           C  
ATOM   3141  CD  PRO A 210      13.311  -6.476  17.161  1.00  0.99           C  
ATOM   3142  HA  PRO A 210      16.237  -5.406  17.469  1.00  0.99           H  
ATOM   3143 1HB  PRO A 210      13.791  -4.064  18.669  1.00  0.99           H  
ATOM   3144 2HB  PRO A 210      14.825  -3.504  17.349  1.00  0.99           H  
ATOM   3145 1HG  PRO A 210      12.389  -4.542  16.762  1.00  0.99           H  
ATOM   3146 2HG  PRO A 210      13.776  -4.908  15.726  1.00  0.99           H  
ATOM   3147 1HD  PRO A 210      12.522  -6.636  17.905  1.00  0.99           H  
ATOM   3148 2HD  PRO A 210      13.164  -7.048  16.232  1.00  0.99           H  
ATOM   3149  N   ALA A 211      16.753  -4.779  19.929  1.00  0.96           N  
ATOM   3150  CA  ALA A 211      17.081  -4.656  21.341  1.00  0.96           C  
ATOM   3151  C   ALA A 211      15.904  -3.980  21.999  1.00  0.96           C  
ATOM   3152  O   ALA A 211      15.265  -3.133  21.376  1.00  0.96           O  
ATOM   3153  CB  ALA A 211      18.350  -3.855  21.548  1.00  0.96           C  
ATOM   3154  H   ALA A 211      17.331  -4.331  19.233  1.00  0.96           H  
ATOM   3155  HA  ALA A 211      17.199  -5.651  21.771  1.00  0.96           H  
ATOM   3156 1HB  ALA A 211      18.551  -3.772  22.618  1.00  0.96           H  
ATOM   3157 2HB  ALA A 211      19.182  -4.358  21.059  1.00  0.96           H  
ATOM   3158 3HB  ALA A 211      18.225  -2.861  21.126  1.00  0.96           H  
ATOM   3159  N   ARG A 212      15.596  -4.363  23.236  1.00  0.91           N  
ATOM   3160  CA  ARG A 212      14.456  -3.823  23.976  1.00  0.91           C  
ATOM   3161  C   ARG A 212      13.094  -4.213  23.376  1.00  0.91           C  
ATOM   3162  O   ARG A 212      12.062  -3.675  23.792  1.00  0.91           O  
ATOM   3163  CB  ARG A 212      14.514  -2.295  24.061  1.00  0.91           C  
ATOM   3164  CG  ARG A 212      15.782  -1.727  24.698  1.00  0.91           C  
ATOM   3165  CD  ARG A 212      15.726  -0.242  24.796  1.00  0.91           C  
ATOM   3166  NE  ARG A 212      16.934   0.317  25.389  1.00  0.91           N  
ATOM   3167  CZ  ARG A 212      17.189   1.636  25.514  1.00  0.91           C  
ATOM   3168  NH1 ARG A 212      16.314   2.519  25.083  1.00  0.91           N  
ATOM   3169  NH2 ARG A 212      18.318   2.042  26.067  1.00  0.91           N  
ATOM   3170  H   ARG A 212      16.175  -5.055  23.717  1.00  0.91           H  
ATOM   3171  HA  ARG A 212      14.502  -4.221  24.991  1.00  0.91           H  
ATOM   3172 1HB  ARG A 212      14.367  -1.828  23.098  1.00  0.91           H  
ATOM   3173 2HB  ARG A 212      13.688  -1.963  24.688  1.00  0.91           H  
ATOM   3174 1HG  ARG A 212      15.900  -2.137  25.701  1.00  0.91           H  
ATOM   3175 2HG  ARG A 212      16.649  -1.995  24.093  1.00  0.91           H  
ATOM   3176 1HD  ARG A 212      15.609   0.181  23.798  1.00  0.91           H  
ATOM   3177 2HD  ARG A 212      14.877   0.049  25.414  1.00  0.91           H  
ATOM   3178  HE  ARG A 212      17.632  -0.330  25.732  1.00  0.91           H  
ATOM   3179 1HH1 ARG A 212      15.451   2.210  24.659  1.00  0.91           H  
ATOM   3180 2HH1 ARG A 212      16.506   3.506  25.176  1.00  0.91           H  
ATOM   3181 1HH2 ARG A 212      18.992   1.365  26.397  1.00  0.91           H  
ATOM   3182 2HH2 ARG A 212      18.508   3.029  26.159  1.00  0.91           H  
ATOM   3183  N   GLY A 213      13.069  -5.184  22.454  1.00  0.85           N  
ATOM   3184  CA  GLY A 213      11.808  -5.696  21.933  1.00  0.85           C  
ATOM   3185  C   GLY A 213      11.299  -6.693  22.958  1.00  0.85           C  
ATOM   3186  O   GLY A 213      11.948  -6.853  24.002  1.00  0.85           O  
ATOM   3187  H   GLY A 213      13.937  -5.559  22.073  1.00  0.85           H  
ATOM   3188 1HA  GLY A 213      11.091  -4.886  21.791  1.00  0.85           H  
ATOM   3189 2HA  GLY A 213      11.967  -6.184  20.970  1.00  0.85           H  
ATOM   3190  N   THR A 214      10.173  -7.368  22.675  1.00  0.80           N  
ATOM   3191  CA  THR A 214       9.636  -8.309  23.664  1.00  0.80           C  
ATOM   3192  C   THR A 214       9.473  -9.742  23.165  1.00  0.80           C  
ATOM   3193  O   THR A 214       8.919 -10.002  22.097  1.00  0.80           O  
ATOM   3194  CB  THR A 214       8.273  -7.832  24.222  1.00  0.80           C  
ATOM   3195  OG1 THR A 214       8.427  -6.553  24.856  1.00  0.80           O  
ATOM   3196  CG2 THR A 214       7.724  -8.836  25.270  1.00  0.80           C  
ATOM   3197  H   THR A 214       9.686  -7.192  21.793  1.00  0.80           H  
ATOM   3198  HA  THR A 214      10.327  -8.336  24.494  1.00  0.80           H  
ATOM   3199  HB  THR A 214       7.558  -7.738  23.403  1.00  0.80           H  
ATOM   3200  HG1 THR A 214       8.582  -5.879  24.189  1.00  0.80           H  
ATOM   3201 1HG2 THR A 214       6.770  -8.483  25.657  1.00  0.80           H  
ATOM   3202 2HG2 THR A 214       7.581  -9.799  24.805  1.00  0.80           H  
ATOM   3203 3HG2 THR A 214       8.431  -8.934  26.095  1.00  0.80           H  
ATOM   3204  N   ALA A 215       9.949 -10.668  23.978  1.00  0.75           N  
ATOM   3205  CA  ALA A 215       9.798 -12.084  23.716  1.00  0.75           C  
ATOM   3206  C   ALA A 215       8.722 -12.652  24.622  1.00  0.75           C  
ATOM   3207  O   ALA A 215       8.747 -12.412  25.831  1.00  0.75           O  
ATOM   3208  CB  ALA A 215      11.106 -12.783  23.960  1.00  0.75           C  
ATOM   3209  H   ALA A 215      10.411 -10.358  24.832  1.00  0.75           H  
ATOM   3210  HA  ALA A 215       9.485 -12.230  22.683  1.00  0.75           H  
ATOM   3211 1HB  ALA A 215      11.002 -13.831  23.788  1.00  0.75           H  
ATOM   3212 2HB  ALA A 215      11.858 -12.375  23.294  1.00  0.75           H  
ATOM   3213 3HB  ALA A 215      11.404 -12.626  24.992  1.00  0.75           H  
ATOM   3214  N   ILE A 216       7.785 -13.383  24.038  1.00  0.74           N  
ATOM   3215  CA  ILE A 216       6.731 -14.040  24.786  1.00  0.74           C  
ATOM   3216  C   ILE A 216       7.008 -15.541  24.731  1.00  0.74           C  
ATOM   3217  O   ILE A 216       7.153 -16.120  23.646  1.00  0.74           O  
ATOM   3218  CB  ILE A 216       5.339 -13.756  24.187  1.00  0.74           C  
ATOM   3219  CG1 ILE A 216       5.079 -12.267  24.015  1.00  0.74           C  
ATOM   3220  CG2 ILE A 216       4.266 -14.351  25.052  1.00  0.74           C  
ATOM   3221  CD1 ILE A 216       5.164 -11.469  25.221  1.00  0.74           C  
ATOM   3222  H   ILE A 216       7.801 -13.491  23.034  1.00  0.74           H  
ATOM   3223  HA  ILE A 216       6.756 -13.712  25.822  1.00  0.74           H  
ATOM   3224  HB  ILE A 216       5.286 -14.203  23.201  1.00  0.74           H  
ATOM   3225 1HG1 ILE A 216       5.772 -11.866  23.270  1.00  0.74           H  
ATOM   3226 2HG1 ILE A 216       4.068 -12.158  23.662  1.00  0.74           H  
ATOM   3227 1HG2 ILE A 216       3.289 -14.175  24.596  1.00  0.74           H  
ATOM   3228 2HG2 ILE A 216       4.443 -15.401  25.131  1.00  0.74           H  
ATOM   3229 3HG2 ILE A 216       4.297 -13.901  26.045  1.00  0.74           H  
ATOM   3230 1HD1 ILE A 216       4.931 -10.432  24.988  1.00  0.74           H  
ATOM   3231 2HD1 ILE A 216       4.463 -11.846  25.949  1.00  0.74           H  
ATOM   3232 3HD1 ILE A 216       6.168 -11.538  25.604  1.00  0.74           H  
ATOM   3233  N   LEU A 217       7.118 -16.167  25.891  1.00  0.75           N  
ATOM   3234  CA  LEU A 217       7.419 -17.588  25.903  1.00  0.75           C  
ATOM   3235  C   LEU A 217       6.383 -18.407  26.620  1.00  0.75           C  
ATOM   3236  O   LEU A 217       5.927 -18.042  27.709  1.00  0.75           O  
ATOM   3237  CB  LEU A 217       8.750 -17.825  26.611  1.00  0.75           C  
ATOM   3238  CG  LEU A 217       9.943 -17.241  25.947  1.00  0.75           C  
ATOM   3239  CD1 LEU A 217      10.088 -15.830  26.380  1.00  0.75           C  
ATOM   3240  CD2 LEU A 217      11.160 -18.012  26.332  1.00  0.75           C  
ATOM   3241  H   LEU A 217       7.028 -15.638  26.760  1.00  0.75           H  
ATOM   3242  HA  LEU A 217       7.482 -17.947  24.876  1.00  0.75           H  
ATOM   3243 1HB  LEU A 217       8.689 -17.404  27.616  1.00  0.75           H  
ATOM   3244 2HB  LEU A 217       8.906 -18.903  26.699  1.00  0.75           H  
ATOM   3245  HG  LEU A 217       9.805 -17.264  24.872  1.00  0.75           H  
ATOM   3246 1HD1 LEU A 217      10.943 -15.395  25.902  1.00  0.75           H  
ATOM   3247 2HD1 LEU A 217       9.229 -15.248  26.138  1.00  0.75           H  
ATOM   3248 3HD1 LEU A 217      10.219 -15.832  27.456  1.00  0.75           H  
ATOM   3249 1HD2 LEU A 217      12.012 -17.563  25.856  1.00  0.75           H  
ATOM   3250 2HD2 LEU A 217      11.293 -17.973  27.414  1.00  0.75           H  
ATOM   3251 3HD2 LEU A 217      11.053 -19.048  26.013  1.00  0.75           H  
ATOM   3252  N   ASN A 218       6.087 -19.577  26.080  1.00  0.80           N  
ATOM   3253  CA  ASN A 218       5.193 -20.434  26.834  1.00  0.80           C  
ATOM   3254  C   ASN A 218       6.000 -20.966  28.003  1.00  0.80           C  
ATOM   3255  O   ASN A 218       7.026 -21.631  27.829  1.00  0.80           O  
ATOM   3256  CB  ASN A 218       4.610 -21.528  25.990  1.00  0.80           C  
ATOM   3257  CG  ASN A 218       3.505 -22.261  26.709  1.00  0.80           C  
ATOM   3258  OD1 ASN A 218       3.584 -22.657  27.888  1.00  0.80           O  
ATOM   3259  ND2 ASN A 218       2.421 -22.454  25.986  1.00  0.80           N  
ATOM   3260  H   ASN A 218       6.427 -19.837  25.146  1.00  0.80           H  
ATOM   3261  HA  ASN A 218       4.381 -19.847  27.257  1.00  0.80           H  
ATOM   3262 1HB  ASN A 218       4.220 -21.113  25.060  1.00  0.80           H  
ATOM   3263 2HB  ASN A 218       5.390 -22.242  25.722  1.00  0.80           H  
ATOM   3264 1HD2 ASN A 218       1.639 -22.930  26.382  1.00  0.80           H  
ATOM   3265 2HD2 ASN A 218       2.377 -22.121  25.043  1.00  0.80           H  
ATOM   3266  N   ALA A 219       5.558 -20.629  29.205  1.00  0.88           N  
ATOM   3267  CA  ALA A 219       6.254 -20.937  30.447  1.00  0.88           C  
ATOM   3268  C   ALA A 219       6.448 -22.418  30.680  1.00  0.88           C  
ATOM   3269  O   ALA A 219       7.318 -22.794  31.468  1.00  0.88           O  
ATOM   3270  CB  ALA A 219       5.497 -20.384  31.624  1.00  0.88           C  
ATOM   3271  H   ALA A 219       4.679 -20.118  29.259  1.00  0.88           H  
ATOM   3272  HA  ALA A 219       7.236 -20.469  30.394  1.00  0.88           H  
ATOM   3273 1HB  ALA A 219       6.034 -20.582  32.544  1.00  0.88           H  
ATOM   3274 2HB  ALA A 219       5.356 -19.327  31.512  1.00  0.88           H  
ATOM   3275 3HB  ALA A 219       4.534 -20.861  31.670  1.00  0.88           H  
ATOM   3276  N   ASP A 220       5.600 -23.247  30.060  1.00  0.98           N  
ATOM   3277  CA  ASP A 220       5.649 -24.691  30.243  1.00  0.98           C  
ATOM   3278  C   ASP A 220       6.657 -25.385  29.331  1.00  0.98           C  
ATOM   3279  O   ASP A 220       6.869 -26.593  29.457  1.00  0.98           O  
ATOM   3280  CB  ASP A 220       4.276 -25.315  29.974  1.00  0.98           C  
ATOM   3281  CG  ASP A 220       3.200 -24.974  31.001  1.00  0.98           C  
ATOM   3282  OD1 ASP A 220       3.521 -24.678  32.121  1.00  0.98           O  
ATOM   3283  OD2 ASP A 220       2.049 -24.996  30.640  1.00  0.98           O  
ATOM   3284  H   ASP A 220       4.917 -22.868  29.400  1.00  0.98           H  
ATOM   3285  HA  ASP A 220       5.933 -24.894  31.275  1.00  0.98           H  
ATOM   3286 1HB  ASP A 220       3.931 -24.999  28.989  1.00  0.98           H  
ATOM   3287 2HB  ASP A 220       4.382 -26.398  29.938  1.00  0.98           H  
ATOM   3288  N   SER A 221       7.250 -24.666  28.378  1.00  1.07           N  
ATOM   3289  CA  SER A 221       8.163 -25.347  27.473  1.00  1.07           C  
ATOM   3290  C   SER A 221       9.347 -25.962  28.194  1.00  1.07           C  
ATOM   3291  O   SER A 221      10.021 -25.320  29.003  1.00  1.07           O  
ATOM   3292  CB  SER A 221       8.683 -24.428  26.394  1.00  1.07           C  
ATOM   3293  OG  SER A 221       9.669 -25.095  25.603  1.00  1.07           O  
ATOM   3294  H   SER A 221       7.086 -23.661  28.285  1.00  1.07           H  
ATOM   3295  HA  SER A 221       7.610 -26.152  26.987  1.00  1.07           H  
ATOM   3296 1HB  SER A 221       7.851 -24.111  25.761  1.00  1.07           H  
ATOM   3297 2HB  SER A 221       9.111 -23.530  26.847  1.00  1.07           H  
ATOM   3298  HG  SER A 221       9.729 -24.580  24.789  1.00  1.07           H  
ATOM   3299  N   ASN A 222       9.686 -27.174  27.783  1.00  1.17           N  
ATOM   3300  CA  ASN A 222      10.804 -27.925  28.332  1.00  1.17           C  
ATOM   3301  C   ASN A 222      12.142 -27.239  28.092  1.00  1.17           C  
ATOM   3302  O   ASN A 222      13.116 -27.495  28.802  1.00  1.17           O  
ATOM   3303  CB  ASN A 222      10.830 -29.314  27.726  1.00  1.17           C  
ATOM   3304  CG  ASN A 222       9.727 -30.205  28.242  1.00  1.17           C  
ATOM   3305  OD1 ASN A 222       9.147 -29.965  29.307  1.00  1.17           O  
ATOM   3306  ND2 ASN A 222       9.425 -31.238  27.496  1.00  1.17           N  
ATOM   3307  H   ASN A 222       9.101 -27.615  27.090  1.00  1.17           H  
ATOM   3308  HA  ASN A 222      10.665 -28.006  29.411  1.00  1.17           H  
ATOM   3309 1HB  ASN A 222      10.745 -29.235  26.640  1.00  1.17           H  
ATOM   3310 2HB  ASN A 222      11.791 -29.780  27.942  1.00  1.17           H  
ATOM   3311 1HD2 ASN A 222       8.701 -31.868  27.781  1.00  1.17           H  
ATOM   3312 2HD2 ASN A 222       9.917 -31.398  26.641  1.00  1.17           H  
ATOM   3313  N   ASP A 223      12.199 -26.391  27.070  1.00  1.24           N  
ATOM   3314  CA  ASP A 223      13.440 -25.734  26.717  1.00  1.24           C  
ATOM   3315  C   ASP A 223      13.558 -24.338  27.314  1.00  1.24           C  
ATOM   3316  O   ASP A 223      14.548 -23.643  27.060  1.00  1.24           O  
ATOM   3317  CB  ASP A 223      13.556 -25.653  25.194  1.00  1.24           C  
ATOM   3318  CG  ASP A 223      13.707 -27.010  24.531  1.00  1.24           C  
ATOM   3319  OD1 ASP A 223      14.416 -27.832  25.056  1.00  1.24           O  
ATOM   3320  OD2 ASP A 223      13.108 -27.218  23.510  1.00  1.24           O  
ATOM   3321  H   ASP A 223      11.349 -26.162  26.544  1.00  1.24           H  
ATOM   3322  HA  ASP A 223      14.267 -26.334  27.097  1.00  1.24           H  
ATOM   3323 1HB  ASP A 223      12.659 -25.186  24.800  1.00  1.24           H  
ATOM   3324 2HB  ASP A 223      14.405 -25.026  24.920  1.00  1.24           H  
ATOM   3325  N   TRP A 224      12.570 -23.916  28.114  1.00  1.29           N  
ATOM   3326  CA  TRP A 224      12.541 -22.549  28.635  1.00  1.29           C  
ATOM   3327  C   TRP A 224      13.888 -21.916  29.025  1.00  1.29           C  
ATOM   3328  O   TRP A 224      14.217 -20.867  28.472  1.00  1.29           O  
ATOM   3329  CB  TRP A 224      11.512 -22.387  29.759  1.00  1.29           C  
ATOM   3330  CG  TRP A 224      11.478 -20.987  30.299  1.00  1.29           C  
ATOM   3331  CD1 TRP A 224      10.811 -19.940  29.741  1.00  1.29           C  
ATOM   3332  CD2 TRP A 224      12.102 -20.467  31.504  1.00  1.29           C  
ATOM   3333  NE1 TRP A 224      11.004 -18.812  30.481  1.00  1.29           N  
ATOM   3334  CE2 TRP A 224      11.787 -19.122  31.573  1.00  1.29           C  
ATOM   3335  CE3 TRP A 224      12.893 -21.030  32.510  1.00  1.29           C  
ATOM   3336  CZ2 TRP A 224      12.242 -18.317  32.609  1.00  1.29           C  
ATOM   3337  CZ3 TRP A 224      13.342 -20.228  33.539  1.00  1.29           C  
ATOM   3338  CH2 TRP A 224      13.025 -18.905  33.588  1.00  1.29           C  
ATOM   3339  H   TRP A 224      11.791 -24.536  28.349  1.00  1.29           H  
ATOM   3340  HA  TRP A 224      12.145 -21.928  27.832  1.00  1.29           H  
ATOM   3341 1HB  TRP A 224      10.516 -22.623  29.367  1.00  1.29           H  
ATOM   3342 2HB  TRP A 224      11.701 -23.081  30.565  1.00  1.29           H  
ATOM   3343  HD1 TRP A 224      10.228 -19.990  28.822  1.00  1.29           H  
ATOM   3344  HE1 TRP A 224      10.632 -17.898  30.251  1.00  1.29           H  
ATOM   3345  HE3 TRP A 224      13.152 -22.071  32.492  1.00  1.29           H  
ATOM   3346  HZ2 TRP A 224      12.008 -17.257  32.665  1.00  1.29           H  
ATOM   3347  HZ3 TRP A 224      13.958 -20.682  34.315  1.00  1.29           H  
ATOM   3348  HH2 TRP A 224      13.397 -18.300  34.415  1.00  1.29           H  
ATOM   3349  N   PRO A 225      14.711 -22.465  29.939  1.00  1.33           N  
ATOM   3350  CA  PRO A 225      15.929 -21.802  30.358  1.00  1.33           C  
ATOM   3351  C   PRO A 225      16.928 -21.608  29.205  1.00  1.33           C  
ATOM   3352  O   PRO A 225      17.758 -20.697  29.243  1.00  1.33           O  
ATOM   3353  CB  PRO A 225      16.467 -22.749  31.435  1.00  1.33           C  
ATOM   3354  CG  PRO A 225      15.853 -24.103  31.127  1.00  1.33           C  
ATOM   3355  CD  PRO A 225      14.493 -23.809  30.557  1.00  1.33           C  
ATOM   3356  HA  PRO A 225      15.664 -20.831  30.801  1.00  1.33           H  
ATOM   3357 1HB  PRO A 225      17.567 -22.766  31.395  1.00  1.33           H  
ATOM   3358 2HB  PRO A 225      16.190 -22.372  32.432  1.00  1.33           H  
ATOM   3359 1HG  PRO A 225      16.491 -24.652  30.417  1.00  1.33           H  
ATOM   3360 2HG  PRO A 225      15.801 -24.713  32.040  1.00  1.33           H  
ATOM   3361 1HD  PRO A 225      14.297 -24.588  29.845  1.00  1.33           H  
ATOM   3362 2HD  PRO A 225      13.746 -23.788  31.339  1.00  1.33           H  
ATOM   3363  N   ARG A 226      16.831 -22.425  28.148  1.00  1.36           N  
ATOM   3364  CA  ARG A 226      17.743 -22.286  27.018  1.00  1.36           C  
ATOM   3365  C   ARG A 226      17.303 -21.104  26.184  1.00  1.36           C  
ATOM   3366  O   ARG A 226      18.104 -20.436  25.532  1.00  1.36           O  
ATOM   3367  CB  ARG A 226      17.767 -23.539  26.170  1.00  1.36           C  
ATOM   3368  CG  ARG A 226      18.414 -24.740  26.824  1.00  1.36           C  
ATOM   3369  CD  ARG A 226      18.300 -25.928  25.956  1.00  1.36           C  
ATOM   3370  NE  ARG A 226      19.004 -27.086  26.484  1.00  1.36           N  
ATOM   3371  CZ  ARG A 226      18.886 -28.321  25.963  1.00  1.36           C  
ATOM   3372  NH1 ARG A 226      18.091 -28.534  24.967  1.00  1.36           N  
ATOM   3373  NH2 ARG A 226      19.561 -29.349  26.423  1.00  1.36           N  
ATOM   3374  H   ARG A 226      16.104 -23.133  28.090  1.00  1.36           H  
ATOM   3375  HA  ARG A 226      18.750 -22.096  27.394  1.00  1.36           H  
ATOM   3376 1HB  ARG A 226      16.752 -23.813  25.894  1.00  1.36           H  
ATOM   3377 2HB  ARG A 226      18.308 -23.335  25.248  1.00  1.36           H  
ATOM   3378 1HG  ARG A 226      19.469 -24.535  27.008  1.00  1.36           H  
ATOM   3379 2HG  ARG A 226      17.908 -24.951  27.767  1.00  1.36           H  
ATOM   3380 1HD  ARG A 226      17.241 -26.193  25.849  1.00  1.36           H  
ATOM   3381 2HD  ARG A 226      18.712 -25.699  24.975  1.00  1.36           H  
ATOM   3382  HE  ARG A 226      19.637 -26.952  27.261  1.00  1.36           H  
ATOM   3383 1HH1 ARG A 226      17.548 -27.785  24.563  1.00  1.36           H  
ATOM   3384 2HH1 ARG A 226      18.034 -29.493  24.603  1.00  1.36           H  
ATOM   3385 1HH2 ARG A 226      20.201 -29.249  27.196  1.00  1.36           H  
ATOM   3386 2HH2 ARG A 226      19.429 -30.252  25.935  1.00  1.36           H  
ATOM   3387  N   TRP A 227      16.000 -20.848  26.205  1.00  1.39           N  
ATOM   3388  CA  TRP A 227      15.461 -19.722  25.468  1.00  1.39           C  
ATOM   3389  C   TRP A 227      15.850 -18.437  26.176  1.00  1.39           C  
ATOM   3390  O   TRP A 227      16.196 -17.439  25.546  1.00  1.39           O  
ATOM   3391  CB  TRP A 227      13.942 -19.807  25.414  1.00  1.39           C  
ATOM   3392  CG  TRP A 227      13.405 -20.799  24.499  1.00  1.39           C  
ATOM   3393  CD1 TRP A 227      12.919 -22.025  24.746  1.00  1.39           C  
ATOM   3394  CD2 TRP A 227      13.219 -20.573  23.149  1.00  1.39           C  
ATOM   3395  NE1 TRP A 227      12.482 -22.593  23.592  1.00  1.39           N  
ATOM   3396  CE2 TRP A 227      12.653 -21.712  22.609  1.00  1.39           C  
ATOM   3397  CE3 TRP A 227      13.465 -19.523  22.373  1.00  1.39           C  
ATOM   3398  CZ2 TRP A 227      12.354 -21.793  21.308  1.00  1.39           C  
ATOM   3399  CZ3 TRP A 227      13.131 -19.575  21.086  1.00  1.39           C  
ATOM   3400  CH2 TRP A 227      12.599 -20.680  20.565  1.00  1.39           C  
ATOM   3401  H   TRP A 227      15.383 -21.464  26.744  1.00  1.39           H  
ATOM   3402  HA  TRP A 227      15.874 -19.719  24.460  1.00  1.39           H  
ATOM   3403 1HB  TRP A 227      13.530 -19.962  26.394  1.00  1.39           H  
ATOM   3404 2HB  TRP A 227      13.592 -18.852  25.064  1.00  1.39           H  
ATOM   3405  HD1 TRP A 227      12.885 -22.471  25.694  1.00  1.39           H  
ATOM   3406  HE1 TRP A 227      12.074 -23.511  23.483  1.00  1.39           H  
ATOM   3407  HE3 TRP A 227      13.908 -18.654  22.811  1.00  1.39           H  
ATOM   3408  HZ2 TRP A 227      11.913 -22.665  20.858  1.00  1.39           H  
ATOM   3409  HZ3 TRP A 227      13.304 -18.694  20.467  1.00  1.39           H  
ATOM   3410  HH2 TRP A 227      12.347 -20.672  19.548  1.00  1.39           H  
ATOM   3411  N   GLN A 228      15.895 -18.494  27.506  1.00  1.42           N  
ATOM   3412  CA  GLN A 228      16.226 -17.319  28.308  1.00  1.42           C  
ATOM   3413  C   GLN A 228      17.633 -16.815  28.022  1.00  1.42           C  
ATOM   3414  O   GLN A 228      17.875 -15.605  27.996  1.00  1.42           O  
ATOM   3415  CB  GLN A 228      16.077 -17.632  29.783  1.00  1.42           C  
ATOM   3416  CG  GLN A 228      14.678 -17.892  30.191  1.00  1.42           C  
ATOM   3417  CD  GLN A 228      13.773 -16.680  30.079  1.00  1.42           C  
ATOM   3418  OE1 GLN A 228      12.842 -16.643  29.272  1.00  1.42           O  
ATOM   3419  NE2 GLN A 228      14.033 -15.680  30.917  1.00  1.42           N  
ATOM   3420  H   GLN A 228      15.606 -19.361  27.962  1.00  1.42           H  
ATOM   3421  HA  GLN A 228      15.531 -16.526  28.060  1.00  1.42           H  
ATOM   3422 1HB  GLN A 228      16.673 -18.507  30.031  1.00  1.42           H  
ATOM   3423 2HB  GLN A 228      16.456 -16.801  30.374  1.00  1.42           H  
ATOM   3424 1HG  GLN A 228      14.267 -18.670  29.562  1.00  1.42           H  
ATOM   3425 2HG  GLN A 228      14.698 -18.224  31.220  1.00  1.42           H  
ATOM   3426 1HE2 GLN A 228      13.467 -14.855  30.912  1.00  1.42           H  
ATOM   3427 2HE2 GLN A 228      14.793 -15.756  31.563  1.00  1.42           H  
ATOM   3428  N   GLU A 229      18.547 -17.728  27.717  1.00  1.45           N  
ATOM   3429  CA  GLU A 229      19.926 -17.345  27.417  1.00  1.45           C  
ATOM   3430  C   GLU A 229      20.046 -16.431  26.186  1.00  1.45           C  
ATOM   3431  O   GLU A 229      21.032 -15.706  26.047  1.00  1.45           O  
ATOM   3432  CB  GLU A 229      20.815 -18.577  27.201  1.00  1.45           C  
ATOM   3433  CG  GLU A 229      21.104 -19.405  28.458  1.00  1.45           C  
ATOM   3434  CD  GLU A 229      22.042 -20.590  28.206  1.00  1.45           C  
ATOM   3435  OE1 GLU A 229      22.371 -20.843  27.070  1.00  1.45           O  
ATOM   3436  OE2 GLU A 229      22.434 -21.226  29.160  1.00  1.45           O  
ATOM   3437  H   GLU A 229      18.289 -18.717  27.777  1.00  1.45           H  
ATOM   3438  HA  GLU A 229      20.313 -16.799  28.276  1.00  1.45           H  
ATOM   3439 1HB  GLU A 229      20.336 -19.237  26.474  1.00  1.45           H  
ATOM   3440 2HB  GLU A 229      21.768 -18.265  26.775  1.00  1.45           H  
ATOM   3441 1HG  GLU A 229      21.544 -18.757  29.214  1.00  1.45           H  
ATOM   3442 2HG  GLU A 229      20.158 -19.777  28.846  1.00  1.45           H  
ATOM   3443  N   ASN A 230      19.065 -16.475  25.281  1.00  1.45           N  
ATOM   3444  CA  ASN A 230      19.113 -15.694  24.051  1.00  1.45           C  
ATOM   3445  C   ASN A 230      18.347 -14.366  24.173  1.00  1.45           C  
ATOM   3446  O   ASN A 230      18.213 -13.604  23.192  1.00  1.45           O  
ATOM   3447  CB  ASN A 230      18.516 -16.537  22.945  1.00  1.45           C  
ATOM   3448  CG  ASN A 230      19.356 -17.757  22.647  1.00  1.45           C  
ATOM   3449  OD1 ASN A 230      20.601 -17.701  22.645  1.00  1.45           O  
ATOM   3450  ND2 ASN A 230      18.701 -18.862  22.394  1.00  1.45           N  
ATOM   3451  H   ASN A 230      18.238 -17.049  25.451  1.00  1.45           H  
ATOM   3452  HA  ASN A 230      20.153 -15.462  23.822  1.00  1.45           H  
ATOM   3453 1HB  ASN A 230      17.516 -16.866  23.247  1.00  1.45           H  
ATOM   3454 2HB  ASN A 230      18.402 -15.941  22.042  1.00  1.45           H  
ATOM   3455 1HD2 ASN A 230      19.198 -19.707  22.194  1.00  1.45           H  
ATOM   3456 2HD2 ASN A 230      17.702 -18.863  22.403  1.00  1.45           H  
ATOM   3457  N   LEU A 231      17.842 -14.099  25.381  1.00  1.41           N  
ATOM   3458  CA  LEU A 231      17.002 -12.950  25.652  1.00  1.41           C  
ATOM   3459  C   LEU A 231      17.584 -11.884  26.591  1.00  1.41           C  
ATOM   3460  O   LEU A 231      16.844 -11.043  27.095  1.00  1.41           O  
ATOM   3461  CB  LEU A 231      15.695 -13.483  26.213  1.00  1.41           C  
ATOM   3462  CG  LEU A 231      14.898 -14.374  25.255  1.00  1.41           C  
ATOM   3463  CD1 LEU A 231      13.706 -14.991  25.923  1.00  1.41           C  
ATOM   3464  CD2 LEU A 231      14.478 -13.544  24.156  1.00  1.41           C  
ATOM   3465  H   LEU A 231      18.010 -14.742  26.157  1.00  1.41           H  
ATOM   3466  HA  LEU A 231      16.791 -12.472  24.706  1.00  1.41           H  
ATOM   3467 1HB  LEU A 231      15.889 -14.036  27.132  1.00  1.41           H  
ATOM   3468 2HB  LEU A 231      15.094 -12.631  26.429  1.00  1.41           H  
ATOM   3469  HG  LEU A 231      15.519 -15.180  24.892  1.00  1.41           H  
ATOM   3470 1HD1 LEU A 231      13.184 -15.598  25.191  1.00  1.41           H  
ATOM   3471 2HD1 LEU A 231      14.011 -15.612  26.746  1.00  1.41           H  
ATOM   3472 3HD1 LEU A 231      13.052 -14.231  26.280  1.00  1.41           H  
ATOM   3473 1HD2 LEU A 231      13.920 -14.118  23.477  1.00  1.41           H  
ATOM   3474 2HD2 LEU A 231      13.871 -12.730  24.532  1.00  1.41           H  
ATOM   3475 3HD2 LEU A 231      15.356 -13.167  23.680  1.00  1.41           H  
ATOM   3476  N   HIS A 232      18.895 -11.894  26.800  1.00  1.31           N  
ATOM   3477  CA  HIS A 232      19.555 -10.989  27.753  1.00  1.31           C  
ATOM   3478  C   HIS A 232      19.224  -9.494  27.581  1.00  1.31           C  
ATOM   3479  O   HIS A 232      18.958  -8.797  28.558  1.00  1.31           O  
ATOM   3480  CB  HIS A 232      21.077 -11.177  27.659  1.00  1.31           C  
ATOM   3481  CG  HIS A 232      21.881 -10.330  28.615  1.00  1.31           C  
ATOM   3482  ND1 HIS A 232      21.961 -10.605  29.967  1.00  1.31           N  
ATOM   3483  CD2 HIS A 232      22.642  -9.227  28.411  1.00  1.31           C  
ATOM   3484  CE1 HIS A 232      22.737  -9.706  30.552  1.00  1.31           C  
ATOM   3485  NE2 HIS A 232      23.165  -8.860  29.632  1.00  1.31           N  
ATOM   3486  H   HIS A 232      19.451 -12.590  26.321  1.00  1.31           H  
ATOM   3487  HA  HIS A 232      19.250 -11.269  28.761  1.00  1.31           H  
ATOM   3488 1HB  HIS A 232      21.321 -12.224  27.846  1.00  1.31           H  
ATOM   3489 2HB  HIS A 232      21.406 -10.946  26.647  1.00  1.31           H  
ATOM   3490  HD1 HIS A 232      21.513 -11.360  30.443  1.00  1.31           H  
ATOM   3491  HD2 HIS A 232      22.880  -8.649  27.517  1.00  1.31           H  
ATOM   3492  HE1 HIS A 232      22.927  -9.751  31.625  1.00  1.31           H  
ATOM   3493  N   GLY A 233      19.267  -8.999  26.347  1.00  1.18           N  
ATOM   3494  CA  GLY A 233      19.031  -7.578  26.062  1.00  1.18           C  
ATOM   3495  C   GLY A 233      17.574  -7.219  25.718  1.00  1.18           C  
ATOM   3496  O   GLY A 233      17.318  -6.137  25.164  1.00  1.18           O  
ATOM   3497  H   GLY A 233      19.477  -9.624  25.587  1.00  1.18           H  
ATOM   3498 1HA  GLY A 233      19.347  -6.993  26.925  1.00  1.18           H  
ATOM   3499 2HA  GLY A 233      19.674  -7.277  25.237  1.00  1.18           H  
ATOM   3500  N   LYS A 234      16.641  -8.144  25.959  1.00  1.03           N  
ATOM   3501  CA  LYS A 234      15.240  -7.931  25.596  1.00  1.03           C  
ATOM   3502  C   LYS A 234      14.272  -8.095  26.774  1.00  1.03           C  
ATOM   3503  O   LYS A 234      14.624  -8.644  27.819  1.00  1.03           O  
ATOM   3504  CB  LYS A 234      14.886  -8.846  24.426  1.00  1.03           C  
ATOM   3505  CG  LYS A 234      15.721  -8.519  23.162  1.00  1.03           C  
ATOM   3506  CD  LYS A 234      15.379  -9.405  22.035  1.00  1.03           C  
ATOM   3507  CE  LYS A 234      15.872 -10.814  22.272  1.00  1.03           C  
ATOM   3508  NZ  LYS A 234      17.356 -10.990  22.049  1.00  1.03           N  
ATOM   3509  H   LYS A 234      16.891  -9.022  26.419  1.00  1.03           H  
ATOM   3510  HA  LYS A 234      15.128  -6.906  25.245  1.00  1.03           H  
ATOM   3511 1HB  LYS A 234      15.065  -9.889  24.709  1.00  1.03           H  
ATOM   3512 2HB  LYS A 234      13.826  -8.743  24.182  1.00  1.03           H  
ATOM   3513 1HG  LYS A 234      15.530  -7.484  22.863  1.00  1.03           H  
ATOM   3514 2HG  LYS A 234      16.778  -8.630  23.372  1.00  1.03           H  
ATOM   3515 1HD  LYS A 234      14.303  -9.412  21.934  1.00  1.03           H  
ATOM   3516 2HD  LYS A 234      15.822  -9.007  21.115  1.00  1.03           H  
ATOM   3517 1HE  LYS A 234      15.652 -11.035  23.298  1.00  1.03           H  
ATOM   3518 2HE  LYS A 234      15.331 -11.505  21.632  1.00  1.03           H  
ATOM   3519 1HZ  LYS A 234      17.639 -11.979  22.277  1.00  1.03           H  
ATOM   3520 2HZ  LYS A 234      17.585 -10.780  21.080  1.00  1.03           H  
ATOM   3521 3HZ  LYS A 234      17.860 -10.367  22.644  1.00  1.03           H  
ATOM   3522  N   THR A 235      13.055  -7.579  26.616  1.00  0.90           N  
ATOM   3523  CA  THR A 235      12.015  -7.755  27.626  1.00  0.90           C  
ATOM   3524  C   THR A 235      11.428  -9.138  27.454  1.00  0.90           C  
ATOM   3525  O   THR A 235      11.174  -9.559  26.323  1.00  0.90           O  
ATOM   3526  CB  THR A 235      10.917  -6.682  27.515  1.00  0.90           C  
ATOM   3527  OG1 THR A 235      11.487  -5.385  27.756  1.00  0.90           O  
ATOM   3528  CG2 THR A 235       9.764  -6.955  28.492  1.00  0.90           C  
ATOM   3529  H   THR A 235      12.804  -7.124  25.737  1.00  0.90           H  
ATOM   3530  HA  THR A 235      12.464  -7.693  28.618  1.00  0.90           H  
ATOM   3531  HB  THR A 235      10.522  -6.696  26.500  1.00  0.90           H  
ATOM   3532  HG1 THR A 235      10.820  -4.710  27.593  1.00  0.90           H  
ATOM   3533 1HG2 THR A 235       9.000  -6.187  28.374  1.00  0.90           H  
ATOM   3534 2HG2 THR A 235       9.324  -7.930  28.280  1.00  0.90           H  
ATOM   3535 3HG2 THR A 235      10.137  -6.942  29.513  1.00  0.90           H  
ATOM   3536  N   VAL A 236      11.279  -9.871  28.549  1.00  0.80           N  
ATOM   3537  CA  VAL A 236      10.760 -11.217  28.427  1.00  0.80           C  
ATOM   3538  C   VAL A 236       9.552 -11.479  29.287  1.00  0.80           C  
ATOM   3539  O   VAL A 236       9.601 -11.279  30.501  1.00  0.80           O  
ATOM   3540  CB  VAL A 236      11.830 -12.211  28.841  1.00  0.80           C  
ATOM   3541  CG1 VAL A 236      11.307 -13.574  28.692  1.00  0.80           C  
ATOM   3542  CG2 VAL A 236      13.052 -11.983  28.015  1.00  0.80           C  
ATOM   3543  H   VAL A 236      11.519  -9.489  29.453  1.00  0.80           H  
ATOM   3544  HA  VAL A 236      10.485 -11.397  27.389  1.00  0.80           H  
ATOM   3545  HB  VAL A 236      12.077 -12.073  29.891  1.00  0.80           H  
ATOM   3546 1HG1 VAL A 236      12.061 -14.288  28.978  1.00  0.80           H  
ATOM   3547 2HG1 VAL A 236      10.423 -13.718  29.309  1.00  0.80           H  
ATOM   3548 3HG1 VAL A 236      11.054 -13.695  27.656  1.00  0.80           H  
ATOM   3549 1HG2 VAL A 236      13.811 -12.701  28.321  1.00  0.80           H  
ATOM   3550 2HG2 VAL A 236      12.806 -12.114  26.969  1.00  0.80           H  
ATOM   3551 3HG2 VAL A 236      13.435 -10.978  28.168  1.00  0.80           H  
ATOM   3552  N   TRP A 237       8.483 -11.946  28.658  1.00  0.75           N  
ATOM   3553  CA  TRP A 237       7.268 -12.298  29.367  1.00  0.75           C  
ATOM   3554  C   TRP A 237       7.016 -13.795  29.264  1.00  0.75           C  
ATOM   3555  O   TRP A 237       7.234 -14.396  28.207  1.00  0.75           O  
ATOM   3556  CB  TRP A 237       6.064 -11.545  28.806  1.00  0.75           C  
ATOM   3557  CG  TRP A 237       6.052 -10.046  29.087  1.00  0.75           C  
ATOM   3558  CD1 TRP A 237       6.880  -9.357  29.920  1.00  0.75           C  
ATOM   3559  CD2 TRP A 237       5.119  -9.067  28.570  1.00  0.75           C  
ATOM   3560  NE1 TRP A 237       6.541  -8.032  29.941  1.00  0.75           N  
ATOM   3561  CE2 TRP A 237       5.464  -7.838  29.130  1.00  0.75           C  
ATOM   3562  CE3 TRP A 237       4.028  -9.134  27.710  1.00  0.75           C  
ATOM   3563  CZ2 TRP A 237       4.757  -6.686  28.855  1.00  0.75           C  
ATOM   3564  CZ3 TRP A 237       3.319  -7.989  27.457  1.00  0.75           C  
ATOM   3565  CH2 TRP A 237       3.668  -6.794  28.006  1.00  0.75           C  
ATOM   3566  H   TRP A 237       8.531 -12.078  27.649  1.00  0.75           H  
ATOM   3567  HA  TRP A 237       7.384 -12.042  30.421  1.00  0.75           H  
ATOM   3568 1HB  TRP A 237       6.049 -11.686  27.767  1.00  0.75           H  
ATOM   3569 2HB  TRP A 237       5.163 -11.994  29.200  1.00  0.75           H  
ATOM   3570  HD1 TRP A 237       7.686  -9.789  30.497  1.00  0.75           H  
ATOM   3571  HE1 TRP A 237       7.003  -7.316  30.486  1.00  0.75           H  
ATOM   3572  HE3 TRP A 237       3.721 -10.072  27.265  1.00  0.75           H  
ATOM   3573  HZ2 TRP A 237       5.023  -5.724  29.294  1.00  0.75           H  
ATOM   3574  HZ3 TRP A 237       2.464  -8.064  26.808  1.00  0.75           H  
ATOM   3575  HH2 TRP A 237       3.072  -5.910  27.773  1.00  0.75           H  
ATOM   3576  N   ARG A 238       6.499 -14.372  30.340  1.00  0.74           N  
ATOM   3577  CA  ARG A 238       6.163 -15.794  30.359  1.00  0.74           C  
ATOM   3578  C   ARG A 238       4.682 -16.029  30.584  1.00  0.74           C  
ATOM   3579  O   ARG A 238       4.061 -15.341  31.413  1.00  0.74           O  
ATOM   3580  CB  ARG A 238       6.855 -16.487  31.509  1.00  0.74           C  
ATOM   3581  CG  ARG A 238       8.319 -16.493  31.546  1.00  0.74           C  
ATOM   3582  CD  ARG A 238       8.782 -17.223  32.780  1.00  0.74           C  
ATOM   3583  NE  ARG A 238       8.582 -18.694  32.701  1.00  0.74           N  
ATOM   3584  CZ  ARG A 238       8.874 -19.552  33.710  1.00  0.74           C  
ATOM   3585  NH1 ARG A 238       9.345 -19.068  34.836  1.00  0.74           N  
ATOM   3586  NH2 ARG A 238       8.700 -20.873  33.590  1.00  0.74           N  
ATOM   3587  H   ARG A 238       6.390 -13.800  31.187  1.00  0.74           H  
ATOM   3588  HA  ARG A 238       6.458 -16.246  29.412  1.00  0.74           H  
ATOM   3589 1HB  ARG A 238       6.523 -16.028  32.441  1.00  0.74           H  
ATOM   3590 2HB  ARG A 238       6.551 -17.509  31.537  1.00  0.74           H  
ATOM   3591 1HG  ARG A 238       8.703 -16.998  30.661  1.00  0.74           H  
ATOM   3592 2HG  ARG A 238       8.696 -15.468  31.582  1.00  0.74           H  
ATOM   3593 1HD  ARG A 238       9.816 -17.020  32.956  1.00  0.74           H  
ATOM   3594 2HD  ARG A 238       8.207 -16.857  33.631  1.00  0.74           H  
ATOM   3595  HE  ARG A 238       8.225 -19.081  31.840  1.00  0.74           H  
ATOM   3596 1HH1 ARG A 238       9.466 -18.066  34.949  1.00  0.74           H  
ATOM   3597 2HH1 ARG A 238       9.563 -19.683  35.603  1.00  0.74           H  
ATOM   3598 1HH2 ARG A 238       8.322 -21.307  32.730  1.00  0.74           H  
ATOM   3599 2HH2 ARG A 238       8.929 -21.471  34.366  1.00  0.74           H  
ATOM   3600  N   PHE A 239       4.134 -17.074  29.966  1.00  0.79           N  
ATOM   3601  CA  PHE A 239       2.744 -17.359  30.301  1.00  0.79           C  
ATOM   3602  C   PHE A 239       2.380 -18.831  30.352  1.00  0.79           C  
ATOM   3603  O   PHE A 239       2.955 -19.661  29.645  1.00  0.79           O  
ATOM   3604  CB  PHE A 239       1.834 -16.773  29.228  1.00  0.79           C  
ATOM   3605  CG  PHE A 239       1.975 -17.475  27.939  1.00  0.79           C  
ATOM   3606  CD1 PHE A 239       1.144 -18.546  27.649  1.00  0.79           C  
ATOM   3607  CD2 PHE A 239       2.932 -17.109  27.029  1.00  0.79           C  
ATOM   3608  CE1 PHE A 239       1.285 -19.236  26.481  1.00  0.79           C  
ATOM   3609  CE2 PHE A 239       3.069 -17.801  25.857  1.00  0.79           C  
ATOM   3610  CZ  PHE A 239       2.258 -18.864  25.587  1.00  0.79           C  
ATOM   3611  H   PHE A 239       4.664 -17.597  29.263  1.00  0.79           H  
ATOM   3612  HA  PHE A 239       2.524 -16.925  31.269  1.00  0.79           H  
ATOM   3613 1HB  PHE A 239       0.792 -16.831  29.550  1.00  0.79           H  
ATOM   3614 2HB  PHE A 239       2.082 -15.727  29.066  1.00  0.79           H  
ATOM   3615  HD1 PHE A 239       0.380 -18.837  28.370  1.00  0.79           H  
ATOM   3616  HD2 PHE A 239       3.593 -16.274  27.255  1.00  0.79           H  
ATOM   3617  HE1 PHE A 239       0.630 -20.081  26.261  1.00  0.79           H  
ATOM   3618  HE2 PHE A 239       3.831 -17.521  25.151  1.00  0.79           H  
ATOM   3619  HZ  PHE A 239       2.378 -19.414  24.654  1.00  0.79           H  
ATOM   3620  N   SER A 240       1.382 -19.126  31.182  1.00  0.88           N  
ATOM   3621  CA  SER A 240       0.713 -20.428  31.242  1.00  0.88           C  
ATOM   3622  C   SER A 240      -0.415 -20.353  32.263  1.00  0.88           C  
ATOM   3623  O   SER A 240      -0.334 -19.557  33.193  1.00  0.88           O  
ATOM   3624  CB  SER A 240       1.681 -21.557  31.595  1.00  0.88           C  
ATOM   3625  OG  SER A 240       2.203 -21.420  32.870  1.00  0.88           O  
ATOM   3626  H   SER A 240       1.029 -18.350  31.752  1.00  0.88           H  
ATOM   3627  HA  SER A 240       0.294 -20.631  30.256  1.00  0.88           H  
ATOM   3628 1HB  SER A 240       1.193 -22.514  31.539  1.00  0.88           H  
ATOM   3629 2HB  SER A 240       2.485 -21.611  30.880  1.00  0.88           H  
ATOM   3630  HG  SER A 240       2.958 -22.043  32.889  1.00  0.88           H  
ATOM   3631  N   PRO A 241      -1.430 -21.219  32.199  1.00  0.99           N  
ATOM   3632  CA  PRO A 241      -2.448 -21.362  33.222  1.00  0.99           C  
ATOM   3633  C   PRO A 241      -1.946 -22.012  34.525  1.00  0.99           C  
ATOM   3634  O   PRO A 241      -2.656 -22.004  35.528  1.00  0.99           O  
ATOM   3635  CB  PRO A 241      -3.489 -22.242  32.518  1.00  0.99           C  
ATOM   3636  CG  PRO A 241      -2.720 -23.019  31.478  1.00  0.99           C  
ATOM   3637  CD  PRO A 241      -1.650 -22.073  30.996  1.00  0.99           C  
ATOM   3638  HA  PRO A 241      -2.875 -20.377  33.434  1.00  0.99           H  
ATOM   3639 1HB  PRO A 241      -3.985 -22.888  33.258  1.00  0.99           H  
ATOM   3640 2HB  PRO A 241      -4.273 -21.610  32.076  1.00  0.99           H  
ATOM   3641 1HG  PRO A 241      -2.299 -23.937  31.922  1.00  0.99           H  
ATOM   3642 2HG  PRO A 241      -3.398 -23.341  30.669  1.00  0.99           H  
ATOM   3643 1HD  PRO A 241      -0.784 -22.664  30.717  1.00  0.99           H  
ATOM   3644 2HD  PRO A 241      -2.026 -21.480  30.157  1.00  0.99           H  
ATOM   3645  N   GLN A 242      -0.764 -22.652  34.499  1.00  1.07           N  
ATOM   3646  CA  GLN A 242      -0.309 -23.387  35.683  1.00  1.07           C  
ATOM   3647  C   GLN A 242       1.104 -23.151  36.263  1.00  1.07           C  
ATOM   3648  O   GLN A 242       1.303 -23.378  37.457  1.00  1.07           O  
ATOM   3649  CB  GLN A 242      -0.445 -24.891  35.416  1.00  1.07           C  
ATOM   3650  CG  GLN A 242      -1.887 -25.364  35.229  1.00  1.07           C  
ATOM   3651  CD  GLN A 242      -1.999 -26.853  34.985  1.00  1.07           C  
ATOM   3652  OE1 GLN A 242      -1.158 -27.460  34.315  1.00  1.07           O  
ATOM   3653  NE2 GLN A 242      -3.046 -27.457  35.533  1.00  1.07           N  
ATOM   3654  H   GLN A 242      -0.190 -22.641  33.671  1.00  1.07           H  
ATOM   3655  HA  GLN A 242      -1.001 -23.142  36.486  1.00  1.07           H  
ATOM   3656 1HB  GLN A 242       0.117 -25.149  34.515  1.00  1.07           H  
ATOM   3657 2HB  GLN A 242      -0.009 -25.448  36.245  1.00  1.07           H  
ATOM   3658 1HG  GLN A 242      -2.457 -25.113  36.124  1.00  1.07           H  
ATOM   3659 2HG  GLN A 242      -2.314 -24.861  34.368  1.00  1.07           H  
ATOM   3660 1HE2 GLN A 242      -3.177 -28.442  35.412  1.00  1.07           H  
ATOM   3661 2HE2 GLN A 242      -3.703 -26.926  36.071  1.00  1.07           H  
ATOM   3662  N   ALA A 243       2.109 -22.757  35.470  1.00  1.11           N  
ATOM   3663  CA  ALA A 243       3.503 -22.885  35.970  1.00  1.11           C  
ATOM   3664  C   ALA A 243       4.027 -21.845  36.951  1.00  1.11           C  
ATOM   3665  O   ALA A 243       5.112 -21.289  36.751  1.00  1.11           O  
ATOM   3666  CB  ALA A 243       4.477 -22.875  34.813  1.00  1.11           C  
ATOM   3667  H   ALA A 243       1.943 -22.451  34.518  1.00  1.11           H  
ATOM   3668  HA  ALA A 243       3.565 -23.855  36.463  1.00  1.11           H  
ATOM   3669 1HB  ALA A 243       5.484 -23.049  35.187  1.00  1.11           H  
ATOM   3670 2HB  ALA A 243       4.215 -23.659  34.115  1.00  1.11           H  
ATOM   3671 3HB  ALA A 243       4.447 -21.924  34.310  1.00  1.11           H  
ATOM   3672  N   ALA A 244       3.348 -21.667  38.066  1.00  1.07           N  
ATOM   3673  CA  ALA A 244       3.865 -20.776  39.095  1.00  1.07           C  
ATOM   3674  C   ALA A 244       4.283 -19.404  38.545  1.00  1.07           C  
ATOM   3675  O   ALA A 244       3.479 -18.476  38.435  1.00  1.07           O  
ATOM   3676  CB  ALA A 244       5.031 -21.442  39.820  1.00  1.07           C  
ATOM   3677  H   ALA A 244       2.479 -22.178  38.179  1.00  1.07           H  
ATOM   3678  HA  ALA A 244       3.065 -20.605  39.815  1.00  1.07           H  
ATOM   3679 1HB  ALA A 244       5.379 -20.787  40.619  1.00  1.07           H  
ATOM   3680 2HB  ALA A 244       4.690 -22.384  40.247  1.00  1.07           H  
ATOM   3681 3HB  ALA A 244       5.852 -21.648  39.144  1.00  1.07           H  
ATOM   3682  N   ASP A 245       5.589 -19.246  38.330  1.00  0.98           N  
ATOM   3683  CA  ASP A 245       6.241 -17.970  38.041  1.00  0.98           C  
ATOM   3684  C   ASP A 245       6.007 -17.489  36.616  1.00  0.98           C  
ATOM   3685  O   ASP A 245       6.933 -17.396  35.807  1.00  0.98           O  
ATOM   3686  CB  ASP A 245       7.754 -18.135  38.258  1.00  0.98           C  
ATOM   3687  CG  ASP A 245       8.590 -16.834  38.221  1.00  0.98           C  
ATOM   3688  OD1 ASP A 245       8.051 -15.769  38.404  1.00  0.98           O  
ATOM   3689  OD2 ASP A 245       9.779 -16.944  37.996  1.00  0.98           O  
ATOM   3690  H   ASP A 245       6.137 -20.088  38.311  1.00  0.98           H  
ATOM   3691  HA  ASP A 245       5.849 -17.219  38.726  1.00  0.98           H  
ATOM   3692 1HB  ASP A 245       7.919 -18.617  39.220  1.00  0.98           H  
ATOM   3693 2HB  ASP A 245       8.140 -18.809  37.499  1.00  0.98           H  
ATOM   3694  N   CYS A 246       4.764 -17.125  36.353  1.00  0.86           N  
ATOM   3695  CA  CYS A 246       4.334 -16.620  35.067  1.00  0.86           C  
ATOM   3696  C   CYS A 246       3.946 -15.159  35.209  1.00  0.86           C  
ATOM   3697  O   CYS A 246       3.553 -14.722  36.291  1.00  0.86           O  
ATOM   3698  CB  CYS A 246       3.160 -17.441  34.556  1.00  0.86           C  
ATOM   3699  SG  CYS A 246       3.576 -19.145  34.314  1.00  0.86           S  
ATOM   3700  H   CYS A 246       4.084 -17.262  37.100  1.00  0.86           H  
ATOM   3701  HA  CYS A 246       5.156 -16.699  34.358  1.00  0.86           H  
ATOM   3702 1HB  CYS A 246       2.331 -17.387  35.262  1.00  0.86           H  
ATOM   3703 2HB  CYS A 246       2.816 -17.034  33.612  1.00  0.86           H  
ATOM   3704  HG  CYS A 246       2.415 -19.514  33.744  1.00  0.86           H  
ATOM   3705  N   ASP A 247       4.037 -14.405  34.118  1.00  0.76           N  
ATOM   3706  CA  ASP A 247       3.608 -13.017  34.131  1.00  0.76           C  
ATOM   3707  C   ASP A 247       2.127 -12.983  33.797  1.00  0.76           C  
ATOM   3708  O   ASP A 247       1.363 -12.201  34.361  1.00  0.76           O  
ATOM   3709  CB  ASP A 247       4.402 -12.219  33.098  1.00  0.76           C  
ATOM   3710  CG  ASP A 247       5.878 -12.145  33.404  1.00  0.76           C  
ATOM   3711  OD1 ASP A 247       6.242 -11.520  34.373  1.00  0.76           O  
ATOM   3712  OD2 ASP A 247       6.643 -12.770  32.678  1.00  0.76           O  
ATOM   3713  H   ASP A 247       4.356 -14.803  33.241  1.00  0.76           H  
ATOM   3714  HA  ASP A 247       3.762 -12.596  35.124  1.00  0.76           H  
ATOM   3715 1HB  ASP A 247       4.301 -12.697  32.136  1.00  0.76           H  
ATOM   3716 2HB  ASP A 247       3.993 -11.213  33.010  1.00  0.76           H  
ATOM   3717  N   PHE A 248       1.726 -13.899  32.918  1.00  0.69           N  
ATOM   3718  CA  PHE A 248       0.342 -14.002  32.489  1.00  0.69           C  
ATOM   3719  C   PHE A 248      -0.162 -15.402  32.778  1.00  0.69           C  
ATOM   3720  O   PHE A 248       0.560 -16.383  32.558  1.00  0.69           O  
ATOM   3721  CB  PHE A 248       0.251 -13.749  30.993  1.00  0.69           C  
ATOM   3722  CG  PHE A 248       0.702 -12.422  30.608  1.00  0.69           C  
ATOM   3723  CD1 PHE A 248       2.035 -12.193  30.446  1.00  0.69           C  
ATOM   3724  CD2 PHE A 248      -0.165 -11.412  30.382  1.00  0.69           C  
ATOM   3725  CE1 PHE A 248       2.485 -10.961  30.118  1.00  0.69           C  
ATOM   3726  CE2 PHE A 248       0.295 -10.178  30.030  1.00  0.69           C  
ATOM   3727  CZ  PHE A 248       1.610  -9.950  29.913  1.00  0.69           C  
ATOM   3728  H   PHE A 248       2.428 -14.507  32.498  1.00  0.69           H  
ATOM   3729  HA  PHE A 248      -0.261 -13.280  33.033  1.00  0.69           H  
ATOM   3730 1HB  PHE A 248       0.851 -14.463  30.479  1.00  0.69           H  
ATOM   3731 2HB  PHE A 248      -0.778 -13.876  30.659  1.00  0.69           H  
ATOM   3732  HD1 PHE A 248       2.733 -13.014  30.609  1.00  0.69           H  
ATOM   3733  HD2 PHE A 248      -1.218 -11.602  30.485  1.00  0.69           H  
ATOM   3734  HE1 PHE A 248       3.531 -10.786  30.028  1.00  0.69           H  
ATOM   3735  HE2 PHE A 248      -0.383  -9.374  29.864  1.00  0.69           H  
ATOM   3736  HZ  PHE A 248       1.964  -8.960  29.656  1.00  0.69           H  
ATOM   3737  N   GLY A 249      -1.417 -15.504  33.172  1.00  0.65           N  
ATOM   3738  CA  GLY A 249      -1.987 -16.815  33.421  1.00  0.65           C  
ATOM   3739  C   GLY A 249      -3.496 -16.788  33.489  1.00  0.65           C  
ATOM   3740  O   GLY A 249      -4.133 -15.781  33.163  1.00  0.65           O  
ATOM   3741  H   GLY A 249      -1.949 -14.650  33.351  1.00  0.65           H  
ATOM   3742 1HA  GLY A 249      -1.668 -17.499  32.647  1.00  0.65           H  
ATOM   3743 2HA  GLY A 249      -1.589 -17.207  34.357  1.00  0.65           H  
ATOM   3744  N   ALA A 250      -4.078 -17.904  33.896  1.00  0.65           N  
ATOM   3745  CA  ALA A 250      -5.521 -17.993  33.940  1.00  0.65           C  
ATOM   3746  C   ALA A 250      -5.997 -18.915  35.044  1.00  0.65           C  
ATOM   3747  O   ALA A 250      -5.383 -19.943  35.323  1.00  0.65           O  
ATOM   3748  CB  ALA A 250      -6.050 -18.490  32.612  1.00  0.65           C  
ATOM   3749  H   ALA A 250      -3.514 -18.694  34.177  1.00  0.65           H  
ATOM   3750  HA  ALA A 250      -5.909 -17.006  34.137  1.00  0.65           H  
ATOM   3751 1HB  ALA A 250      -7.126 -18.544  32.669  1.00  0.65           H  
ATOM   3752 2HB  ALA A 250      -5.760 -17.823  31.818  1.00  0.65           H  
ATOM   3753 3HB  ALA A 250      -5.653 -19.474  32.418  1.00  0.65           H  
ATOM   3754  N   HIS A 251      -7.131 -18.549  35.625  1.00  0.66           N  
ATOM   3755  CA  HIS A 251      -7.766 -19.316  36.689  1.00  0.66           C  
ATOM   3756  C   HIS A 251      -9.275 -19.430  36.479  1.00  0.66           C  
ATOM   3757  O   HIS A 251      -9.842 -18.768  35.607  1.00  0.66           O  
ATOM   3758  CB  HIS A 251      -7.447 -18.719  38.071  1.00  0.66           C  
ATOM   3759  CG  HIS A 251      -5.971 -18.787  38.462  1.00  0.66           C  
ATOM   3760  ND1 HIS A 251      -5.346 -19.980  38.775  1.00  0.66           N  
ATOM   3761  CD2 HIS A 251      -5.027 -17.823  38.624  1.00  0.66           C  
ATOM   3762  CE1 HIS A 251      -4.083 -19.747  39.089  1.00  0.66           C  
ATOM   3763  NE2 HIS A 251      -3.866 -18.449  39.010  1.00  0.66           N  
ATOM   3764  H   HIS A 251      -7.555 -17.673  35.311  1.00  0.66           H  
ATOM   3765  HA  HIS A 251      -7.368 -20.331  36.680  1.00  0.66           H  
ATOM   3766 1HB  HIS A 251      -7.760 -17.677  38.090  1.00  0.66           H  
ATOM   3767 2HB  HIS A 251      -8.021 -19.239  38.834  1.00  0.66           H  
ATOM   3768  HD1 HIS A 251      -5.760 -20.889  38.760  1.00  0.66           H  
ATOM   3769  HD2 HIS A 251      -5.033 -16.750  38.519  1.00  0.66           H  
ATOM   3770  HE1 HIS A 251      -3.420 -20.568  39.358  1.00  0.66           H  
ATOM   3771  N   ASP A 252      -9.935 -20.305  37.259  1.00  0.70           N  
ATOM   3772  CA  ASP A 252     -11.392 -20.487  37.144  1.00  0.70           C  
ATOM   3773  C   ASP A 252     -11.748 -20.869  35.706  1.00  0.70           C  
ATOM   3774  O   ASP A 252     -12.607 -20.244  35.087  1.00  0.70           O  
ATOM   3775  CB  ASP A 252     -12.132 -19.189  37.538  1.00  0.70           C  
ATOM   3776  CG  ASP A 252     -13.650 -19.354  37.845  1.00  0.70           C  
ATOM   3777  OD1 ASP A 252     -14.060 -20.409  38.304  1.00  0.70           O  
ATOM   3778  OD2 ASP A 252     -14.381 -18.416  37.603  1.00  0.70           O  
ATOM   3779  H   ASP A 252      -9.424 -20.837  37.949  1.00  0.70           H  
ATOM   3780  HA  ASP A 252     -11.703 -21.295  37.807  1.00  0.70           H  
ATOM   3781 1HB  ASP A 252     -11.651 -18.749  38.410  1.00  0.70           H  
ATOM   3782 2HB  ASP A 252     -12.042 -18.476  36.731  1.00  0.70           H  
ATOM   3783  N   ILE A 253     -11.060 -21.895  35.190  1.00  0.74           N  
ATOM   3784  CA  ILE A 253     -11.188 -22.334  33.800  1.00  0.74           C  
ATOM   3785  C   ILE A 253     -12.208 -23.431  33.467  1.00  0.74           C  
ATOM   3786  O   ILE A 253     -11.713 -24.426  32.940  1.00  0.74           O  
ATOM   3787  CB  ILE A 253      -9.823 -22.857  33.306  1.00  0.74           C  
ATOM   3788  CG1 ILE A 253      -8.757 -21.751  33.413  1.00  0.74           C  
ATOM   3789  CG2 ILE A 253      -9.943 -23.337  31.859  1.00  0.74           C  
ATOM   3790  CD1 ILE A 253      -7.349 -22.229  33.174  1.00  0.74           C  
ATOM   3791  H   ILE A 253     -10.394 -22.365  35.782  1.00  0.74           H  
ATOM   3792  HA  ILE A 253     -11.443 -21.456  33.217  1.00  0.74           H  
ATOM   3793  HB  ILE A 253      -9.506 -23.686  33.936  1.00  0.74           H  
ATOM   3794 1HG1 ILE A 253      -8.976 -20.991  32.686  1.00  0.74           H  
ATOM   3795 2HG1 ILE A 253      -8.805 -21.312  34.398  1.00  0.74           H  
ATOM   3796 1HG2 ILE A 253      -8.982 -23.713  31.528  1.00  0.74           H  
ATOM   3797 2HG2 ILE A 253     -10.678 -24.128  31.776  1.00  0.74           H  
ATOM   3798 3HG2 ILE A 253     -10.251 -22.495  31.238  1.00  0.74           H  
ATOM   3799 1HD1 ILE A 253      -6.664 -21.396  33.269  1.00  0.74           H  
ATOM   3800 2HD1 ILE A 253      -7.090 -22.986  33.913  1.00  0.74           H  
ATOM   3801 3HD1 ILE A 253      -7.267 -22.655  32.175  1.00  0.74           H  
ATOM   3802  N   ARG A 254     -13.317 -22.924  32.929  1.00  0.79           N  
ATOM   3803  CA  ARG A 254     -14.532 -23.719  33.090  1.00  0.79           C  
ATOM   3804  C   ARG A 254     -14.978 -24.195  31.709  1.00  0.79           C  
ATOM   3805  O   ARG A 254     -15.510 -23.423  30.902  1.00  0.79           O  
ATOM   3806  CB  ARG A 254     -15.653 -22.949  33.771  1.00  0.79           C  
ATOM   3807  CG  ARG A 254     -15.290 -22.425  35.135  1.00  0.79           C  
ATOM   3808  CD  ARG A 254     -15.114 -23.511  36.129  1.00  0.79           C  
ATOM   3809  NE  ARG A 254     -14.711 -22.983  37.409  1.00  0.79           N  
ATOM   3810  CZ  ARG A 254     -14.452 -23.694  38.511  1.00  0.79           C  
ATOM   3811  NH1 ARG A 254     -14.568 -25.006  38.532  1.00  0.79           N  
ATOM   3812  NH2 ARG A 254     -14.073 -23.031  39.572  1.00  0.79           N  
ATOM   3813  H   ARG A 254     -13.215 -22.570  31.984  1.00  0.79           H  
ATOM   3814  HA  ARG A 254     -14.302 -24.592  33.700  1.00  0.79           H  
ATOM   3815 1HB  ARG A 254     -15.936 -22.103  33.157  1.00  0.79           H  
ATOM   3816 2HB  ARG A 254     -16.527 -23.588  33.873  1.00  0.79           H  
ATOM   3817 1HG  ARG A 254     -14.372 -21.883  35.069  1.00  0.79           H  
ATOM   3818 2HG  ARG A 254     -16.071 -21.754  35.493  1.00  0.79           H  
ATOM   3819 1HD  ARG A 254     -16.053 -24.044  36.260  1.00  0.79           H  
ATOM   3820 2HD  ARG A 254     -14.345 -24.201  35.787  1.00  0.79           H  
ATOM   3821  HE  ARG A 254     -14.584 -21.960  37.503  1.00  0.79           H  
ATOM   3822 1HH1 ARG A 254     -14.860 -25.500  37.704  1.00  0.79           H  
ATOM   3823 2HH1 ARG A 254     -14.366 -25.516  39.378  1.00  0.79           H  
ATOM   3824 1HH2 ARG A 254     -13.996 -22.003  39.480  1.00  0.79           H  
ATOM   3825 2HH2 ARG A 254     -13.862 -23.505  40.434  1.00  0.79           H  
ATOM   3826  N   ILE A 255     -14.684 -25.459  31.416  1.00  0.83           N  
ATOM   3827  CA  ILE A 255     -14.928 -26.033  30.095  1.00  0.83           C  
ATOM   3828  C   ILE A 255     -16.365 -26.502  29.924  1.00  0.83           C  
ATOM   3829  O   ILE A 255     -16.914 -27.197  30.786  1.00  0.83           O  
ATOM   3830  CB  ILE A 255     -13.937 -27.187  29.812  1.00  0.83           C  
ATOM   3831  CG1 ILE A 255     -12.492 -26.611  29.798  1.00  0.83           C  
ATOM   3832  CG2 ILE A 255     -14.258 -27.879  28.465  1.00  0.83           C  
ATOM   3833  CD1 ILE A 255     -11.396 -27.642  29.790  1.00  0.83           C  
ATOM   3834  H   ILE A 255     -14.247 -26.034  32.124  1.00  0.83           H  
ATOM   3835  HA  ILE A 255     -14.750 -25.261  29.351  1.00  0.83           H  
ATOM   3836  HB  ILE A 255     -13.994 -27.921  30.617  1.00  0.83           H  
ATOM   3837 1HG1 ILE A 255     -12.374 -26.004  28.915  1.00  0.83           H  
ATOM   3838 2HG1 ILE A 255     -12.356 -25.977  30.678  1.00  0.83           H  
ATOM   3839 1HG2 ILE A 255     -13.548 -28.685  28.288  1.00  0.83           H  
ATOM   3840 2HG2 ILE A 255     -15.266 -28.293  28.492  1.00  0.83           H  
ATOM   3841 3HG2 ILE A 255     -14.190 -27.150  27.654  1.00  0.83           H  
ATOM   3842 1HD1 ILE A 255     -10.438 -27.133  29.775  1.00  0.83           H  
ATOM   3843 2HD1 ILE A 255     -11.473 -28.254  30.690  1.00  0.83           H  
ATOM   3844 3HD1 ILE A 255     -11.491 -28.276  28.909  1.00  0.83           H  
ATOM   3845  N   ARG A 256     -16.977 -26.082  28.823  1.00  0.85           N  
ATOM   3846  CA  ARG A 256     -18.343 -26.418  28.475  1.00  0.85           C  
ATOM   3847  C   ARG A 256     -18.383 -26.904  27.033  1.00  0.85           C  
ATOM   3848  O   ARG A 256     -17.458 -26.666  26.253  1.00  0.85           O  
ATOM   3849  CB  ARG A 256     -19.252 -25.208  28.654  1.00  0.85           C  
ATOM   3850  CG  ARG A 256     -19.333 -24.695  30.094  1.00  0.85           C  
ATOM   3851  CD  ARG A 256     -20.064 -25.660  30.964  1.00  0.85           C  
ATOM   3852  NE  ARG A 256     -20.226 -25.175  32.322  1.00  0.85           N  
ATOM   3853  CZ  ARG A 256     -19.358 -25.397  33.336  1.00  0.85           C  
ATOM   3854  NH1 ARG A 256     -18.257 -26.108  33.153  1.00  0.85           N  
ATOM   3855  NH2 ARG A 256     -19.623 -24.901  34.536  1.00  0.85           N  
ATOM   3856  H   ARG A 256     -16.484 -25.467  28.182  1.00  0.85           H  
ATOM   3857  HA  ARG A 256     -18.688 -27.219  29.128  1.00  0.85           H  
ATOM   3858 1HB  ARG A 256     -18.886 -24.390  28.029  1.00  0.85           H  
ATOM   3859 2HB  ARG A 256     -20.260 -25.450  28.323  1.00  0.85           H  
ATOM   3860 1HG  ARG A 256     -18.335 -24.536  30.501  1.00  0.85           H  
ATOM   3861 2HG  ARG A 256     -19.877 -23.751  30.106  1.00  0.85           H  
ATOM   3862 1HD  ARG A 256     -21.054 -25.845  30.550  1.00  0.85           H  
ATOM   3863 2HD  ARG A 256     -19.509 -26.597  31.004  1.00  0.85           H  
ATOM   3864  HE  ARG A 256     -21.050 -24.628  32.524  1.00  0.85           H  
ATOM   3865 1HH1 ARG A 256     -18.020 -26.509  32.231  1.00  0.85           H  
ATOM   3866 2HH1 ARG A 256     -17.634 -26.270  33.923  1.00  0.85           H  
ATOM   3867 1HH2 ARG A 256     -20.465 -24.361  34.684  1.00  0.85           H  
ATOM   3868 2HH2 ARG A 256     -18.990 -25.066  35.302  1.00  0.85           H  
ATOM   3869  N   GLN A 257     -19.478 -27.528  26.632  1.00  0.86           N  
ATOM   3870  CA  GLN A 257     -19.547 -28.008  25.257  1.00  0.86           C  
ATOM   3871  C   GLN A 257     -19.416 -26.904  24.204  1.00  0.86           C  
ATOM   3872  O   GLN A 257     -18.934 -27.149  23.100  1.00  0.86           O  
ATOM   3873  CB  GLN A 257     -20.839 -28.759  24.997  1.00  0.86           C  
ATOM   3874  CG  GLN A 257     -20.954 -30.092  25.664  1.00  0.86           C  
ATOM   3875  CD  GLN A 257     -22.252 -30.772  25.276  1.00  0.86           C  
ATOM   3876  OE1 GLN A 257     -23.169 -30.076  24.787  1.00  0.86           O  
ATOM   3877  NE2 GLN A 257     -22.365 -32.094  25.478  1.00  0.86           N  
ATOM   3878  H   GLN A 257     -20.239 -27.700  27.274  1.00  0.86           H  
ATOM   3879  HA  GLN A 257     -18.735 -28.705  25.125  1.00  0.86           H  
ATOM   3880 1HB  GLN A 257     -21.677 -28.146  25.332  1.00  0.86           H  
ATOM   3881 2HB  GLN A 257     -20.957 -28.898  23.950  1.00  0.86           H  
ATOM   3882 1HG  GLN A 257     -20.117 -30.731  25.372  1.00  0.86           H  
ATOM   3883 2HG  GLN A 257     -20.955 -29.923  26.727  1.00  0.86           H  
ATOM   3884 1HE2 GLN A 257     -23.209 -32.569  25.242  1.00  0.86           H  
ATOM   3885 2HE2 GLN A 257     -21.600 -32.654  25.875  1.00  0.86           H  
ATOM   3886  N   ASP A 258     -19.842 -25.692  24.548  1.00  0.85           N  
ATOM   3887  CA  ASP A 258     -19.832 -24.578  23.612  1.00  0.85           C  
ATOM   3888  C   ASP A 258     -18.646 -23.623  23.785  1.00  0.85           C  
ATOM   3889  O   ASP A 258     -18.683 -22.511  23.256  1.00  0.85           O  
ATOM   3890  CB  ASP A 258     -21.122 -23.777  23.763  1.00  0.85           C  
ATOM   3891  CG  ASP A 258     -22.377 -24.589  23.399  1.00  0.85           C  
ATOM   3892  OD1 ASP A 258     -22.360 -25.309  22.418  1.00  0.85           O  
ATOM   3893  OD2 ASP A 258     -23.336 -24.495  24.125  1.00  0.85           O  
ATOM   3894  H   ASP A 258     -20.198 -25.549  25.479  1.00  0.85           H  
ATOM   3895  HA  ASP A 258     -19.788 -24.984  22.601  1.00  0.85           H  
ATOM   3896 1HB  ASP A 258     -21.212 -23.428  24.791  1.00  0.85           H  
ATOM   3897 2HB  ASP A 258     -21.076 -22.896  23.122  1.00  0.85           H  
ATOM   3898  N   GLY A 259     -17.622 -24.015  24.552  1.00  0.81           N  
ATOM   3899  CA  GLY A 259     -16.460 -23.134  24.727  1.00  0.81           C  
ATOM   3900  C   GLY A 259     -15.887 -23.178  26.142  1.00  0.81           C  
ATOM   3901  O   GLY A 259     -16.232 -24.053  26.940  1.00  0.81           O  
ATOM   3902  H   GLY A 259     -17.622 -24.935  24.991  1.00  0.81           H  
ATOM   3903 1HA  GLY A 259     -15.688 -23.410  24.009  1.00  0.81           H  
ATOM   3904 2HA  GLY A 259     -16.744 -22.111  24.489  1.00  0.81           H  
ATOM   3905  N   THR A 260     -14.962 -22.270  26.440  1.00  0.77           N  
ATOM   3906  CA  THR A 260     -14.365 -22.247  27.771  1.00  0.77           C  
ATOM   3907  C   THR A 260     -14.289 -20.849  28.375  1.00  0.77           C  
ATOM   3908  O   THR A 260     -13.850 -19.891  27.730  1.00  0.77           O  
ATOM   3909  CB  THR A 260     -12.984 -22.923  27.755  1.00  0.77           C  
ATOM   3910  OG1 THR A 260     -13.170 -24.274  27.304  1.00  0.77           O  
ATOM   3911  CG2 THR A 260     -12.384 -22.966  29.151  1.00  0.77           C  
ATOM   3912  H   THR A 260     -14.707 -21.582  25.734  1.00  0.77           H  
ATOM   3913  HA  THR A 260     -14.998 -22.838  28.435  1.00  0.77           H  
ATOM   3914  HB  THR A 260     -12.310 -22.393  27.077  1.00  0.77           H  
ATOM   3915  HG1 THR A 260     -14.083 -24.536  27.514  1.00  0.77           H  
ATOM   3916 1HG2 THR A 260     -11.422 -23.475  29.115  1.00  0.77           H  
ATOM   3917 2HG2 THR A 260     -12.247 -21.960  29.528  1.00  0.77           H  
ATOM   3918 3HG2 THR A 260     -13.040 -23.499  29.810  1.00  0.77           H  
ATOM   3919  N   HIS A 261     -14.744 -20.736  29.617  1.00  0.73           N  
ATOM   3920  CA  HIS A 261     -14.650 -19.480  30.350  1.00  0.73           C  
ATOM   3921  C   HIS A 261     -13.369 -19.471  31.160  1.00  0.73           C  
ATOM   3922  O   HIS A 261     -12.929 -20.525  31.625  1.00  0.73           O  
ATOM   3923  CB  HIS A 261     -15.871 -19.269  31.262  1.00  0.73           C  
ATOM   3924  CG  HIS A 261     -15.835 -17.982  32.085  1.00  0.73           C  
ATOM   3925  ND1 HIS A 261     -15.110 -17.867  33.269  1.00  0.73           N  
ATOM   3926  CD2 HIS A 261     -16.429 -16.781  31.900  1.00  0.73           C  
ATOM   3927  CE1 HIS A 261     -15.261 -16.651  33.756  1.00  0.73           C  
ATOM   3928  NE2 HIS A 261     -16.061 -15.980  32.946  1.00  0.73           N  
ATOM   3929  H   HIS A 261     -15.122 -21.566  30.081  1.00  0.73           H  
ATOM   3930  HA  HIS A 261     -14.606 -18.646  29.658  1.00  0.73           H  
ATOM   3931 1HB  HIS A 261     -16.775 -19.257  30.654  1.00  0.73           H  
ATOM   3932 2HB  HIS A 261     -15.951 -20.102  31.949  1.00  0.73           H  
ATOM   3933  HD1 HIS A 261     -14.542 -18.579  33.704  1.00  0.73           H  
ATOM   3934  HD2 HIS A 261     -17.087 -16.387  31.141  1.00  0.73           H  
ATOM   3935  HE1 HIS A 261     -14.766 -16.359  34.685  1.00  0.73           H  
ATOM   3936  N   PHE A 262     -12.741 -18.308  31.309  1.00  0.70           N  
ATOM   3937  CA  PHE A 262     -11.607 -18.223  32.216  1.00  0.70           C  
ATOM   3938  C   PHE A 262     -11.400 -16.813  32.730  1.00  0.70           C  
ATOM   3939  O   PHE A 262     -11.901 -15.850  32.146  1.00  0.70           O  
ATOM   3940  CB  PHE A 262     -10.348 -18.716  31.533  1.00  0.70           C  
ATOM   3941  CG  PHE A 262      -9.731 -17.864  30.409  1.00  0.70           C  
ATOM   3942  CD1 PHE A 262      -8.661 -17.040  30.694  1.00  0.70           C  
ATOM   3943  CD2 PHE A 262     -10.186 -17.888  29.092  1.00  0.70           C  
ATOM   3944  CE1 PHE A 262      -8.033 -16.319  29.721  1.00  0.70           C  
ATOM   3945  CE2 PHE A 262      -9.545 -17.134  28.127  1.00  0.70           C  
ATOM   3946  CZ  PHE A 262      -8.473 -16.370  28.437  1.00  0.70           C  
ATOM   3947  H   PHE A 262     -13.080 -17.485  30.814  1.00  0.70           H  
ATOM   3948  HA  PHE A 262     -11.805 -18.863  33.078  1.00  0.70           H  
ATOM   3949 1HB  PHE A 262      -9.587 -18.819  32.300  1.00  0.70           H  
ATOM   3950 2HB  PHE A 262     -10.529 -19.711  31.139  1.00  0.70           H  
ATOM   3951  HD1 PHE A 262      -8.298 -16.991  31.711  1.00  0.70           H  
ATOM   3952  HD2 PHE A 262     -11.043 -18.515  28.824  1.00  0.70           H  
ATOM   3953  HE1 PHE A 262      -7.174 -15.713  29.975  1.00  0.70           H  
ATOM   3954  HE2 PHE A 262      -9.878 -17.148  27.118  1.00  0.70           H  
ATOM   3955  HZ  PHE A 262      -7.975 -15.797  27.660  1.00  0.70           H  
ATOM   3956  N   VAL A 263     -10.618 -16.675  33.791  1.00  0.68           N  
ATOM   3957  CA  VAL A 263     -10.252 -15.341  34.225  1.00  0.68           C  
ATOM   3958  C   VAL A 263      -8.795 -15.134  33.904  1.00  0.68           C  
ATOM   3959  O   VAL A 263      -7.935 -15.922  34.295  1.00  0.68           O  
ATOM   3960  CB  VAL A 263     -10.488 -15.132  35.721  1.00  0.68           C  
ATOM   3961  CG1 VAL A 263     -10.061 -13.698  36.116  1.00  0.68           C  
ATOM   3962  CG2 VAL A 263     -11.946 -15.401  36.027  1.00  0.68           C  
ATOM   3963  H   VAL A 263     -10.270 -17.487  34.300  1.00  0.68           H  
ATOM   3964  HA  VAL A 263     -10.839 -14.604  33.679  1.00  0.68           H  
ATOM   3965  HB  VAL A 263      -9.864 -15.827  36.287  1.00  0.68           H  
ATOM   3966 1HG1 VAL A 263     -10.214 -13.547  37.182  1.00  0.68           H  
ATOM   3967 2HG1 VAL A 263      -9.007 -13.546  35.882  1.00  0.68           H  
ATOM   3968 3HG1 VAL A 263     -10.664 -12.975  35.557  1.00  0.68           H  
ATOM   3969 1HG2 VAL A 263     -12.130 -15.265  37.090  1.00  0.68           H  
ATOM   3970 2HG2 VAL A 263     -12.564 -14.708  35.460  1.00  0.68           H  
ATOM   3971 3HG2 VAL A 263     -12.199 -16.419  35.742  1.00  0.68           H  
ATOM   3972  N   MET A 264      -8.517 -14.103  33.135  1.00  0.67           N  
ATOM   3973  CA  MET A 264      -7.162 -13.813  32.729  1.00  0.67           C  
ATOM   3974  C   MET A 264      -6.529 -12.950  33.783  1.00  0.67           C  
ATOM   3975  O   MET A 264      -7.159 -12.019  34.289  1.00  0.67           O  
ATOM   3976  CB  MET A 264      -7.143 -13.107  31.386  1.00  0.67           C  
ATOM   3977  CG  MET A 264      -5.776 -12.812  30.831  1.00  0.67           C  
ATOM   3978  SD  MET A 264      -5.856 -12.017  29.218  1.00  0.67           S  
ATOM   3979  CE  MET A 264      -6.347 -13.379  28.178  1.00  0.67           C  
ATOM   3980  H   MET A 264      -9.274 -13.488  32.846  1.00  0.67           H  
ATOM   3981  HA  MET A 264      -6.595 -14.742  32.663  1.00  0.67           H  
ATOM   3982 1HB  MET A 264      -7.667 -13.698  30.678  1.00  0.67           H  
ATOM   3983 2HB  MET A 264      -7.680 -12.159  31.472  1.00  0.67           H  
ATOM   3984 1HG  MET A 264      -5.263 -12.164  31.511  1.00  0.67           H  
ATOM   3985 2HG  MET A 264      -5.207 -13.730  30.749  1.00  0.67           H  
ATOM   3986 1HE  MET A 264      -6.483 -13.031  27.177  1.00  0.67           H  
ATOM   3987 2HE  MET A 264      -5.596 -14.149  28.190  1.00  0.67           H  
ATOM   3988 3HE  MET A 264      -7.263 -13.777  28.528  1.00  0.67           H  
ATOM   3989  N   HIS A 265      -5.280 -13.241  34.094  1.00  0.66           N  
ATOM   3990  CA  HIS A 265      -4.538 -12.445  35.052  1.00  0.66           C  
ATOM   3991  C   HIS A 265      -3.264 -11.965  34.380  1.00  0.66           C  
ATOM   3992  O   HIS A 265      -2.477 -12.772  33.873  1.00  0.66           O  
ATOM   3993  CB  HIS A 265      -4.203 -13.287  36.287  1.00  0.66           C  
ATOM   3994  CG  HIS A 265      -5.419 -13.845  37.014  1.00  0.66           C  
ATOM   3995  ND1 HIS A 265      -6.004 -13.225  38.099  1.00  0.66           N  
ATOM   3996  CD2 HIS A 265      -6.149 -14.956  36.786  1.00  0.66           C  
ATOM   3997  CE1 HIS A 265      -7.035 -13.934  38.503  1.00  0.66           C  
ATOM   3998  NE2 HIS A 265      -7.143 -14.994  37.734  1.00  0.66           N  
ATOM   3999  H   HIS A 265      -4.837 -14.052  33.663  1.00  0.66           H  
ATOM   4000  HA  HIS A 265      -5.112 -11.571  35.356  1.00  0.66           H  
ATOM   4001 1HB  HIS A 265      -3.572 -14.127  35.991  1.00  0.66           H  
ATOM   4002 2HB  HIS A 265      -3.636 -12.680  36.992  1.00  0.66           H  
ATOM   4003  HD1 HIS A 265      -5.757 -12.344  38.560  1.00  0.66           H  
ATOM   4004  HD2 HIS A 265      -6.072 -15.743  36.052  1.00  0.66           H  
ATOM   4005  HE1 HIS A 265      -7.627 -13.595  39.354  1.00  0.66           H  
ATOM   4006  N   THR A 266      -3.074 -10.646  34.346  1.00  0.66           N  
ATOM   4007  CA  THR A 266      -1.921 -10.065  33.678  1.00  0.66           C  
ATOM   4008  C   THR A 266      -1.286  -9.025  34.614  1.00  0.66           C  
ATOM   4009  O   THR A 266      -1.946  -8.566  35.547  1.00  0.66           O  
ATOM   4010  CB  THR A 266      -2.386  -9.294  32.432  1.00  0.66           C  
ATOM   4011  OG1 THR A 266      -2.985  -8.077  32.865  1.00  0.66           O  
ATOM   4012  CG2 THR A 266      -3.451 -10.078  31.703  1.00  0.66           C  
ATOM   4013  H   THR A 266      -3.773 -10.016  34.745  1.00  0.66           H  
ATOM   4014  HA  THR A 266      -1.220 -10.858  33.432  1.00  0.66           H  
ATOM   4015  HB  THR A 266      -1.583  -9.099  31.778  1.00  0.66           H  
ATOM   4016  HG1 THR A 266      -3.795  -8.296  33.401  1.00  0.66           H  
ATOM   4017 1HG2 THR A 266      -3.786  -9.519  30.844  1.00  0.66           H  
ATOM   4018 2HG2 THR A 266      -3.067 -11.030  31.379  1.00  0.66           H  
ATOM   4019 3HG2 THR A 266      -4.293 -10.236  32.375  1.00  0.66           H  
ATOM   4020  N   PRO A 267      -0.070  -8.520  34.334  1.00  0.65           N  
ATOM   4021  CA  PRO A 267       0.583  -7.430  35.041  1.00  0.65           C  
ATOM   4022  C   PRO A 267      -0.228  -6.121  35.007  1.00  0.65           C  
ATOM   4023  O   PRO A 267       0.089  -5.182  35.739  1.00  0.65           O  
ATOM   4024  CB  PRO A 267       1.906  -7.268  34.274  1.00  0.65           C  
ATOM   4025  CG  PRO A 267       2.138  -8.610  33.626  1.00  0.65           C  
ATOM   4026  CD  PRO A 267       0.767  -9.076  33.248  1.00  0.65           C  
ATOM   4027  HA  PRO A 267       0.769  -7.740  36.079  1.00  0.65           H  
ATOM   4028 1HB  PRO A 267       1.812  -6.450  33.544  1.00  0.65           H  
ATOM   4029 2HB  PRO A 267       2.708  -6.983  34.970  1.00  0.65           H  
ATOM   4030 1HG  PRO A 267       2.807  -8.509  32.754  1.00  0.65           H  
ATOM   4031 2HG  PRO A 267       2.633  -9.303  34.328  1.00  0.65           H  
ATOM   4032 1HD  PRO A 267       0.509  -8.607  32.306  1.00  0.65           H  
ATOM   4033 2HD  PRO A 267       0.762 -10.157  33.201  1.00  0.65           H  
ATOM   4034  N   ARG A 268      -1.207  -6.020  34.090  1.00  0.65           N  
ATOM   4035  CA  ARG A 268      -1.992  -4.811  33.917  1.00  0.65           C  
ATOM   4036  C   ARG A 268      -3.425  -4.924  34.434  1.00  0.65           C  
ATOM   4037  O   ARG A 268      -4.215  -3.991  34.267  1.00  0.65           O  
ATOM   4038  CB  ARG A 268      -2.047  -4.476  32.440  1.00  0.65           C  
ATOM   4039  CG  ARG A 268      -0.692  -4.207  31.815  1.00  0.65           C  
ATOM   4040  CD  ARG A 268      -0.806  -3.848  30.389  1.00  0.65           C  
ATOM   4041  NE  ARG A 268       0.490  -3.601  29.789  1.00  0.65           N  
ATOM   4042  CZ  ARG A 268       0.665  -3.107  28.558  1.00  0.65           C  
ATOM   4043  NH1 ARG A 268      -0.386  -2.805  27.833  1.00  0.65           N  
ATOM   4044  NH2 ARG A 268       1.892  -2.915  28.092  1.00  0.65           N  
ATOM   4045  H   ARG A 268      -1.497  -6.812  33.527  1.00  0.65           H  
ATOM   4046  HA  ARG A 268      -1.495  -4.001  34.449  1.00  0.65           H  
ATOM   4047 1HB  ARG A 268      -2.509  -5.306  31.900  1.00  0.65           H  
ATOM   4048 2HB  ARG A 268      -2.670  -3.596  32.288  1.00  0.65           H  
ATOM   4049 1HG  ARG A 268      -0.202  -3.389  32.344  1.00  0.65           H  
ATOM   4050 2HG  ARG A 268      -0.078  -5.107  31.892  1.00  0.65           H  
ATOM   4051 1HD  ARG A 268      -1.274  -4.668  29.855  1.00  0.65           H  
ATOM   4052 2HD  ARG A 268      -1.411  -2.948  30.280  1.00  0.65           H  
ATOM   4053  HE  ARG A 268       1.314  -3.821  30.330  1.00  0.65           H  
ATOM   4054 1HH1 ARG A 268      -1.317  -2.928  28.205  1.00  0.65           H  
ATOM   4055 2HH1 ARG A 268      -0.266  -2.430  26.906  1.00  0.65           H  
ATOM   4056 1HH2 ARG A 268       2.690  -3.138  28.664  1.00  0.65           H  
ATOM   4057 2HH2 ARG A 268       2.035  -2.520  27.161  1.00  0.65           H  
ATOM   4058  N   GLY A 269      -3.781  -6.056  35.039  1.00  0.64           N  
ATOM   4059  CA  GLY A 269      -5.151  -6.221  35.513  1.00  0.64           C  
ATOM   4060  C   GLY A 269      -5.720  -7.601  35.224  1.00  0.64           C  
ATOM   4061  O   GLY A 269      -5.011  -8.500  34.752  1.00  0.64           O  
ATOM   4062  H   GLY A 269      -3.100  -6.805  35.181  1.00  0.64           H  
ATOM   4063 1HA  GLY A 269      -5.181  -6.038  36.587  1.00  0.64           H  
ATOM   4064 2HA  GLY A 269      -5.789  -5.470  35.050  1.00  0.64           H  
ATOM   4065  N   GLU A 270      -7.012  -7.762  35.513  1.00  0.64           N  
ATOM   4066  CA  GLU A 270      -7.685  -9.046  35.356  1.00  0.64           C  
ATOM   4067  C   GLU A 270      -8.933  -8.904  34.490  1.00  0.64           C  
ATOM   4068  O   GLU A 270      -9.528  -7.824  34.432  1.00  0.64           O  
ATOM   4069  CB  GLU A 270      -8.054  -9.602  36.738  1.00  0.64           C  
ATOM   4070  CG  GLU A 270      -6.855  -9.839  37.633  1.00  0.64           C  
ATOM   4071  CD  GLU A 270      -7.194 -10.388  38.979  1.00  0.64           C  
ATOM   4072  OE1 GLU A 270      -8.333 -10.347  39.374  1.00  0.64           O  
ATOM   4073  OE2 GLU A 270      -6.292 -10.905  39.601  1.00  0.64           O  
ATOM   4074  H   GLU A 270      -7.536  -6.976  35.873  1.00  0.64           H  
ATOM   4075  HA  GLU A 270      -7.004  -9.732  34.861  1.00  0.64           H  
ATOM   4076 1HB  GLU A 270      -8.734  -8.918  37.243  1.00  0.64           H  
ATOM   4077 2HB  GLU A 270      -8.571 -10.558  36.616  1.00  0.64           H  
ATOM   4078 1HG  GLU A 270      -6.186 -10.526  37.132  1.00  0.64           H  
ATOM   4079 2HG  GLU A 270      -6.325  -8.901  37.765  1.00  0.64           H  
ATOM   4080  N   ALA A 271      -9.334  -9.984  33.813  1.00  0.64           N  
ATOM   4081  CA  ALA A 271     -10.561  -9.917  33.009  1.00  0.64           C  
ATOM   4082  C   ALA A 271     -11.261 -11.266  32.833  1.00  0.64           C  
ATOM   4083  O   ALA A 271     -10.621 -12.305  32.677  1.00  0.64           O  
ATOM   4084  CB  ALA A 271     -10.232  -9.348  31.635  1.00  0.64           C  
ATOM   4085  H   ALA A 271      -8.777 -10.837  33.888  1.00  0.64           H  
ATOM   4086  HA  ALA A 271     -11.257  -9.250  33.518  1.00  0.64           H  
ATOM   4087 1HB  ALA A 271     -11.146  -9.261  31.053  1.00  0.64           H  
ATOM   4088 2HB  ALA A 271      -9.778  -8.363  31.745  1.00  0.64           H  
ATOM   4089 3HB  ALA A 271      -9.539 -10.012  31.120  1.00  0.64           H  
ATOM   4090  N   ASP A 272     -12.593 -11.229  32.774  1.00  0.65           N  
ATOM   4091  CA  ASP A 272     -13.381 -12.445  32.542  1.00  0.65           C  
ATOM   4092  C   ASP A 272     -13.569 -12.657  31.035  1.00  0.65           C  
ATOM   4093  O   ASP A 272     -14.099 -11.783  30.332  1.00  0.65           O  
ATOM   4094  CB  ASP A 272     -14.727 -12.350  33.251  1.00  0.65           C  
ATOM   4095  CG  ASP A 272     -14.564 -12.264  34.774  1.00  0.65           C  
ATOM   4096  OD1 ASP A 272     -13.474 -12.478  35.231  1.00  0.65           O  
ATOM   4097  OD2 ASP A 272     -15.515 -11.964  35.449  1.00  0.65           O  
ATOM   4098  H   ASP A 272     -13.068 -10.347  32.907  1.00  0.65           H  
ATOM   4099  HA  ASP A 272     -12.841 -13.304  32.940  1.00  0.65           H  
ATOM   4100 1HB  ASP A 272     -15.273 -11.478  32.901  1.00  0.65           H  
ATOM   4101 2HB  ASP A 272     -15.323 -13.233  33.012  1.00  0.65           H  
ATOM   4102  N   ILE A 273     -13.047 -13.775  30.532  1.00  0.68           N  
ATOM   4103  CA  ILE A 273     -13.008 -14.074  29.103  1.00  0.68           C  
ATOM   4104  C   ILE A 273     -13.634 -15.396  28.676  1.00  0.68           C  
ATOM   4105  O   ILE A 273     -13.476 -16.431  29.323  1.00  0.68           O  
ATOM   4106  CB  ILE A 273     -11.556 -13.978  28.600  1.00  0.68           C  
ATOM   4107  CG1 ILE A 273     -11.086 -12.520  28.793  1.00  0.68           C  
ATOM   4108  CG2 ILE A 273     -11.442 -14.396  27.109  1.00  0.68           C  
ATOM   4109  CD1 ILE A 273      -9.674 -12.286  28.578  1.00  0.68           C  
ATOM   4110  H   ILE A 273     -12.635 -14.456  31.171  1.00  0.68           H  
ATOM   4111  HA  ILE A 273     -13.561 -13.288  28.594  1.00  0.68           H  
ATOM   4112  HB  ILE A 273     -10.918 -14.617  29.217  1.00  0.68           H  
ATOM   4113 1HG1 ILE A 273     -11.644 -11.912  28.108  1.00  0.68           H  
ATOM   4114 2HG1 ILE A 273     -11.286 -12.199  29.798  1.00  0.68           H  
ATOM   4115 1HG2 ILE A 273     -10.409 -14.305  26.791  1.00  0.68           H  
ATOM   4116 2HG2 ILE A 273     -11.762 -15.430  26.986  1.00  0.68           H  
ATOM   4117 3HG2 ILE A 273     -12.069 -13.747  26.493  1.00  0.68           H  
ATOM   4118 1HD1 ILE A 273      -9.440 -11.231  28.733  1.00  0.68           H  
ATOM   4119 2HD1 ILE A 273      -9.146 -12.879  29.281  1.00  0.68           H  
ATOM   4120 3HD1 ILE A 273      -9.412 -12.571  27.578  1.00  0.68           H  
ATOM   4121  N   ILE A 274     -14.406 -15.345  27.596  1.00  0.71           N  
ATOM   4122  CA  ILE A 274     -15.010 -16.551  27.048  1.00  0.71           C  
ATOM   4123  C   ILE A 274     -14.470 -16.863  25.667  1.00  0.71           C  
ATOM   4124  O   ILE A 274     -14.514 -16.025  24.771  1.00  0.71           O  
ATOM   4125  CB  ILE A 274     -16.537 -16.431  26.949  1.00  0.71           C  
ATOM   4126  CG1 ILE A 274     -17.118 -16.212  28.323  1.00  0.71           C  
ATOM   4127  CG2 ILE A 274     -17.104 -17.709  26.317  1.00  0.71           C  
ATOM   4128  CD1 ILE A 274     -18.570 -15.841  28.318  1.00  0.71           C  
ATOM   4129  H   ILE A 274     -14.535 -14.463  27.124  1.00  0.71           H  
ATOM   4130  HA  ILE A 274     -14.769 -17.393  27.692  1.00  0.71           H  
ATOM   4131  HB  ILE A 274     -16.802 -15.572  26.334  1.00  0.71           H  
ATOM   4132 1HG1 ILE A 274     -16.994 -17.128  28.894  1.00  0.71           H  
ATOM   4133 2HG1 ILE A 274     -16.567 -15.415  28.820  1.00  0.71           H  
ATOM   4134 1HG2 ILE A 274     -18.186 -17.630  26.245  1.00  0.71           H  
ATOM   4135 2HG2 ILE A 274     -16.689 -17.846  25.319  1.00  0.71           H  
ATOM   4136 3HG2 ILE A 274     -16.839 -18.567  26.939  1.00  0.71           H  
ATOM   4137 1HD1 ILE A 274     -18.915 -15.706  29.344  1.00  0.71           H  
ATOM   4138 2HD1 ILE A 274     -18.708 -14.913  27.762  1.00  0.71           H  
ATOM   4139 3HD1 ILE A 274     -19.146 -16.636  27.845  1.00  0.71           H  
ATOM   4140  N   LEU A 275     -13.961 -18.074  25.502  1.00  0.76           N  
ATOM   4141  CA  LEU A 275     -13.474 -18.524  24.215  1.00  0.76           C  
ATOM   4142  C   LEU A 275     -14.475 -19.522  23.629  1.00  0.76           C  
ATOM   4143  O   LEU A 275     -14.731 -20.551  24.245  1.00  0.76           O  
ATOM   4144  CB  LEU A 275     -12.142 -19.247  24.372  1.00  0.76           C  
ATOM   4145  CG  LEU A 275     -11.057 -18.491  25.032  1.00  0.76           C  
ATOM   4146  CD1 LEU A 275      -9.846 -19.412  25.165  1.00  0.76           C  
ATOM   4147  CD2 LEU A 275     -10.723 -17.225  24.228  1.00  0.76           C  
ATOM   4148  H   LEU A 275     -13.923 -18.708  26.298  1.00  0.76           H  
ATOM   4149  HA  LEU A 275     -13.327 -17.664  23.570  1.00  0.76           H  
ATOM   4150 1HB  LEU A 275     -12.309 -20.155  24.960  1.00  0.76           H  
ATOM   4151 2HB  LEU A 275     -11.787 -19.548  23.386  1.00  0.76           H  
ATOM   4152  HG  LEU A 275     -11.391 -18.218  26.026  1.00  0.76           H  
ATOM   4153 1HD1 LEU A 275      -9.050 -18.905  25.682  1.00  0.76           H  
ATOM   4154 2HD1 LEU A 275     -10.135 -20.296  25.728  1.00  0.76           H  
ATOM   4155 3HD1 LEU A 275      -9.501 -19.714  24.176  1.00  0.76           H  
ATOM   4156 1HD2 LEU A 275      -9.929 -16.675  24.730  1.00  0.76           H  
ATOM   4157 2HD2 LEU A 275     -10.391 -17.502  23.226  1.00  0.76           H  
ATOM   4158 3HD2 LEU A 275     -11.611 -16.592  24.153  1.00  0.76           H  
ATOM   4159  N   PRO A 276     -15.097 -19.273  22.468  1.00  0.81           N  
ATOM   4160  CA  PRO A 276     -16.007 -20.210  21.807  1.00  0.81           C  
ATOM   4161  C   PRO A 276     -15.320 -21.549  21.490  1.00  0.81           C  
ATOM   4162  O   PRO A 276     -15.971 -22.580  21.314  1.00  0.81           O  
ATOM   4163  CB  PRO A 276     -16.384 -19.451  20.535  1.00  0.81           C  
ATOM   4164  CG  PRO A 276     -16.197 -17.987  20.896  1.00  0.81           C  
ATOM   4165  CD  PRO A 276     -14.997 -17.956  21.814  1.00  0.81           C  
ATOM   4166  HA  PRO A 276     -16.891 -20.373  22.444  1.00  0.81           H  
ATOM   4167 1HB  PRO A 276     -15.740 -19.773  19.700  1.00  0.81           H  
ATOM   4168 2HB  PRO A 276     -17.418 -19.692  20.252  1.00  0.81           H  
ATOM   4169 1HG  PRO A 276     -16.055 -17.384  19.995  1.00  0.81           H  
ATOM   4170 2HG  PRO A 276     -17.102 -17.598  21.387  1.00  0.81           H  
ATOM   4171 1HD  PRO A 276     -14.062 -17.861  21.236  1.00  0.81           H  
ATOM   4172 2HD  PRO A 276     -15.141 -17.123  22.524  1.00  0.81           H  
ATOM   4173  N   LEU A 277     -13.993 -21.516  21.413  1.00  0.86           N  
ATOM   4174  CA  LEU A 277     -13.180 -22.680  21.137  1.00  0.86           C  
ATOM   4175  C   LEU A 277     -12.825 -23.309  22.504  1.00  0.86           C  
ATOM   4176  O   LEU A 277     -12.162 -22.642  23.293  1.00  0.86           O  
ATOM   4177  CB  LEU A 277     -11.914 -22.182  20.436  1.00  0.86           C  
ATOM   4178  CG  LEU A 277     -10.930 -23.199  19.963  1.00  0.86           C  
ATOM   4179  CD1 LEU A 277     -11.544 -24.021  18.855  1.00  0.86           C  
ATOM   4180  CD2 LEU A 277      -9.667 -22.490  19.482  1.00  0.86           C  
ATOM   4181  H   LEU A 277     -13.520 -20.639  21.552  1.00  0.86           H  
ATOM   4182  HA  LEU A 277     -13.730 -23.358  20.496  1.00  0.86           H  
ATOM   4183 1HB  LEU A 277     -12.215 -21.594  19.567  1.00  0.86           H  
ATOM   4184 2HB  LEU A 277     -11.386 -21.520  21.123  1.00  0.86           H  
ATOM   4185  HG  LEU A 277     -10.699 -23.869  20.772  1.00  0.86           H  
ATOM   4186 1HD1 LEU A 277     -10.824 -24.746  18.530  1.00  0.86           H  
ATOM   4187 2HD1 LEU A 277     -12.434 -24.525  19.196  1.00  0.86           H  
ATOM   4188 3HD1 LEU A 277     -11.800 -23.378  18.017  1.00  0.86           H  
ATOM   4189 1HD2 LEU A 277      -8.944 -23.234  19.141  1.00  0.86           H  
ATOM   4190 2HD2 LEU A 277      -9.917 -21.823  18.658  1.00  0.86           H  
ATOM   4191 3HD2 LEU A 277      -9.234 -21.912  20.298  1.00  0.86           H  
ATOM   4192  N   PRO A 278     -13.250 -24.548  22.825  1.00  0.90           N  
ATOM   4193  CA  PRO A 278     -13.051 -25.199  24.116  1.00  0.90           C  
ATOM   4194  C   PRO A 278     -11.636 -25.709  24.376  1.00  0.90           C  
ATOM   4195  O   PRO A 278     -10.943 -26.111  23.440  1.00  0.90           O  
ATOM   4196  CB  PRO A 278     -14.035 -26.382  24.038  1.00  0.90           C  
ATOM   4197  CG  PRO A 278     -14.113 -26.718  22.566  1.00  0.90           C  
ATOM   4198  CD  PRO A 278     -13.981 -25.383  21.839  1.00  0.90           C  
ATOM   4199  HA  PRO A 278     -13.354 -24.497  24.900  1.00  0.90           H  
ATOM   4200 1HB  PRO A 278     -13.661 -27.220  24.647  1.00  0.90           H  
ATOM   4201 2HB  PRO A 278     -15.015 -26.092  24.468  1.00  0.90           H  
ATOM   4202 1HG  PRO A 278     -13.319 -27.434  22.293  1.00  0.90           H  
ATOM   4203 2HG  PRO A 278     -15.074 -27.212  22.357  1.00  0.90           H  
ATOM   4204 1HD  PRO A 278     -13.389 -25.546  20.935  1.00  0.90           H  
ATOM   4205 2HD  PRO A 278     -14.981 -24.962  21.626  1.00  0.90           H  
ATOM   4206  N   GLY A 279     -11.278 -25.829  25.659  1.00  0.93           N  
ATOM   4207  CA  GLY A 279     -10.068 -26.547  26.073  1.00  0.93           C  
ATOM   4208  C   GLY A 279      -8.945 -25.737  26.727  1.00  0.93           C  
ATOM   4209  O   GLY A 279      -8.672 -24.594  26.364  1.00  0.93           O  
ATOM   4210  H   GLY A 279     -11.879 -25.401  26.359  1.00  0.93           H  
ATOM   4211 1HA  GLY A 279     -10.359 -27.356  26.744  1.00  0.93           H  
ATOM   4212 2HA  GLY A 279      -9.657 -27.023  25.190  1.00  0.93           H  
ATOM   4213  N   ARG A 280      -8.210 -26.405  27.619  1.00  0.95           N  
ATOM   4214  CA  ARG A 280      -7.084 -25.825  28.362  1.00  0.95           C  
ATOM   4215  C   ARG A 280      -5.973 -25.313  27.449  1.00  0.95           C  
ATOM   4216  O   ARG A 280      -5.293 -24.330  27.754  1.00  0.95           O  
ATOM   4217  CB  ARG A 280      -6.494 -26.865  29.294  1.00  0.95           C  
ATOM   4218  CG  ARG A 280      -7.330 -27.212  30.515  1.00  0.95           C  
ATOM   4219  CD  ARG A 280      -6.539 -28.019  31.488  1.00  0.95           C  
ATOM   4220  NE  ARG A 280      -6.234 -29.354  30.963  1.00  0.95           N  
ATOM   4221  CZ  ARG A 280      -7.038 -30.427  31.130  1.00  0.95           C  
ATOM   4222  NH1 ARG A 280      -8.145 -30.292  31.820  1.00  0.95           N  
ATOM   4223  NH2 ARG A 280      -6.723 -31.606  30.613  1.00  0.95           N  
ATOM   4224  H   ARG A 280      -8.470 -27.358  27.831  1.00  0.95           H  
ATOM   4225  HA  ARG A 280      -7.460 -24.993  28.958  1.00  0.95           H  
ATOM   4226 1HB  ARG A 280      -6.319 -27.788  28.739  1.00  0.95           H  
ATOM   4227 2HB  ARG A 280      -5.523 -26.517  29.650  1.00  0.95           H  
ATOM   4228 1HG  ARG A 280      -7.671 -26.297  31.006  1.00  0.95           H  
ATOM   4229 2HG  ARG A 280      -8.189 -27.804  30.208  1.00  0.95           H  
ATOM   4230 1HD  ARG A 280      -5.598 -27.514  31.704  1.00  0.95           H  
ATOM   4231 2HD  ARG A 280      -7.108 -28.137  32.410  1.00  0.95           H  
ATOM   4232  HE  ARG A 280      -5.382 -29.477  30.428  1.00  0.95           H  
ATOM   4233 1HH1 ARG A 280      -8.390 -29.401  32.217  1.00  0.95           H  
ATOM   4234 2HH1 ARG A 280      -8.780 -31.092  31.967  1.00  0.95           H  
ATOM   4235 1HH2 ARG A 280      -5.863 -31.730  30.063  1.00  0.95           H  
ATOM   4236 2HH2 ARG A 280      -7.341 -32.391  30.757  1.00  0.95           H  
ATOM   4237  N   HIS A 281      -5.794 -25.975  26.320  1.00  0.93           N  
ATOM   4238  CA  HIS A 281      -4.748 -25.596  25.388  1.00  0.93           C  
ATOM   4239  C   HIS A 281      -5.123 -24.298  24.683  1.00  0.93           C  
ATOM   4240  O   HIS A 281      -4.257 -23.529  24.265  1.00  0.93           O  
ATOM   4241  CB  HIS A 281      -4.506 -26.734  24.403  1.00  0.93           C  
ATOM   4242  CG  HIS A 281      -3.883 -27.926  25.084  1.00  0.93           C  
ATOM   4243  ND1 HIS A 281      -4.622 -28.824  25.839  1.00  0.93           N  
ATOM   4244  CD2 HIS A 281      -2.602 -28.362  25.133  1.00  0.93           C  
ATOM   4245  CE1 HIS A 281      -3.817 -29.759  26.319  1.00  0.93           C  
ATOM   4246  NE2 HIS A 281      -2.589 -29.502  25.904  1.00  0.93           N  
ATOM   4247  H   HIS A 281      -6.388 -26.764  26.112  1.00  0.93           H  
ATOM   4248  HA  HIS A 281      -3.820 -25.422  25.930  1.00  0.93           H  
ATOM   4249 1HB  HIS A 281      -5.451 -27.039  23.950  1.00  0.93           H  
ATOM   4250 2HB  HIS A 281      -3.845 -26.398  23.605  1.00  0.93           H  
ATOM   4251  HD2 HIS A 281      -1.742 -27.898  24.651  1.00  0.93           H  
ATOM   4252  HE1 HIS A 281      -4.118 -30.598  26.946  1.00  0.93           H  
ATOM   4253  HE2 HIS A 281      -1.767 -30.050  26.116  1.00  0.93           H  
ATOM   4254  N   ASN A 282      -6.424 -24.046  24.559  1.00  0.90           N  
ATOM   4255  CA  ASN A 282      -6.910 -22.860  23.891  1.00  0.90           C  
ATOM   4256  C   ASN A 282      -6.840 -21.703  24.865  1.00  0.90           C  
ATOM   4257  O   ASN A 282      -6.632 -20.557  24.468  1.00  0.90           O  
ATOM   4258  CB  ASN A 282      -8.262 -23.151  23.302  1.00  0.90           C  
ATOM   4259  CG  ASN A 282      -8.038 -24.085  22.153  1.00  0.90           C  
ATOM   4260  OD1 ASN A 282      -7.095 -23.855  21.377  1.00  0.90           O  
ATOM   4261  ND2 ASN A 282      -8.789 -25.132  22.034  1.00  0.90           N  
ATOM   4262  H   ASN A 282      -7.112 -24.665  24.973  1.00  0.90           H  
ATOM   4263  HA  ASN A 282      -6.242 -22.629  23.065  1.00  0.90           H  
ATOM   4264 1HB  ASN A 282      -8.921 -23.619  24.035  1.00  0.90           H  
ATOM   4265 2HB  ASN A 282      -8.741 -22.235  22.950  1.00  0.90           H  
ATOM   4266 1HD2 ASN A 282      -8.628 -25.770  21.291  1.00  0.90           H  
ATOM   4267 2HD2 ASN A 282      -9.537 -25.326  22.685  1.00  0.90           H  
ATOM   4268  N   ILE A 283      -6.868 -22.029  26.158  1.00  0.85           N  
ATOM   4269  CA  ILE A 283      -6.665 -21.012  27.174  1.00  0.85           C  
ATOM   4270  C   ILE A 283      -5.220 -20.567  27.068  1.00  0.85           C  
ATOM   4271  O   ILE A 283      -4.932 -19.374  27.033  1.00  0.85           O  
ATOM   4272  CB  ILE A 283      -6.866 -21.561  28.591  1.00  0.85           C  
ATOM   4273  CG1 ILE A 283      -8.245 -22.028  28.774  1.00  0.85           C  
ATOM   4274  CG2 ILE A 283      -6.537 -20.455  29.600  1.00  0.85           C  
ATOM   4275  CD1 ILE A 283      -9.175 -20.962  28.673  1.00  0.85           C  
ATOM   4276  H   ILE A 283      -7.092 -22.989  26.419  1.00  0.85           H  
ATOM   4277  HA  ILE A 283      -7.325 -20.166  26.995  1.00  0.85           H  
ATOM   4278  HB  ILE A 283      -6.208 -22.390  28.769  1.00  0.85           H  
ATOM   4279 1HG1 ILE A 283      -8.479 -22.761  28.013  1.00  0.85           H  
ATOM   4280 2HG1 ILE A 283      -8.334 -22.488  29.732  1.00  0.85           H  
ATOM   4281 1HG2 ILE A 283      -6.670 -20.834  30.603  1.00  0.85           H  
ATOM   4282 2HG2 ILE A 283      -5.505 -20.136  29.466  1.00  0.85           H  
ATOM   4283 3HG2 ILE A 283      -7.201 -19.604  29.443  1.00  0.85           H  
ATOM   4284 1HD1 ILE A 283     -10.174 -21.311  28.809  1.00  0.85           H  
ATOM   4285 2HD1 ILE A 283      -8.923 -20.270  29.442  1.00  0.85           H  
ATOM   4286 3HD1 ILE A 283      -9.083 -20.495  27.712  1.00  0.85           H  
ATOM   4287  N   ALA A 284      -4.304 -21.539  26.969  1.00  0.80           N  
ATOM   4288  CA  ALA A 284      -2.890 -21.211  26.843  1.00  0.80           C  
ATOM   4289  C   ALA A 284      -2.627 -20.386  25.588  1.00  0.80           C  
ATOM   4290  O   ALA A 284      -1.864 -19.417  25.623  1.00  0.80           O  
ATOM   4291  CB  ALA A 284      -2.062 -22.480  26.807  1.00  0.80           C  
ATOM   4292  H   ALA A 284      -4.603 -22.515  27.020  1.00  0.80           H  
ATOM   4293  HA  ALA A 284      -2.601 -20.621  27.703  1.00  0.80           H  
ATOM   4294 1HB  ALA A 284      -1.006 -22.223  26.737  1.00  0.80           H  
ATOM   4295 2HB  ALA A 284      -2.242 -23.053  27.716  1.00  0.80           H  
ATOM   4296 3HB  ALA A 284      -2.348 -23.073  25.941  1.00  0.80           H  
ATOM   4297  N   ASN A 285      -3.292 -20.726  24.488  1.00  0.75           N  
ATOM   4298  CA  ASN A 285      -3.095 -19.970  23.267  1.00  0.75           C  
ATOM   4299  C   ASN A 285      -3.684 -18.560  23.412  1.00  0.75           C  
ATOM   4300  O   ASN A 285      -3.104 -17.586  22.926  1.00  0.75           O  
ATOM   4301  CB  ASN A 285      -3.705 -20.725  22.110  1.00  0.75           C  
ATOM   4302  CG  ASN A 285      -2.927 -21.950  21.743  1.00  0.75           C  
ATOM   4303  OD1 ASN A 285      -1.714 -22.055  21.987  1.00  0.75           O  
ATOM   4304  ND2 ASN A 285      -3.611 -22.908  21.169  1.00  0.75           N  
ATOM   4305  H   ASN A 285      -3.893 -21.551  24.484  1.00  0.75           H  
ATOM   4306  HA  ASN A 285      -2.024 -19.865  23.093  1.00  0.75           H  
ATOM   4307 1HB  ASN A 285      -4.721 -21.012  22.359  1.00  0.75           H  
ATOM   4308 2HB  ASN A 285      -3.741 -20.092  21.237  1.00  0.75           H  
ATOM   4309 1HD2 ASN A 285      -3.166 -23.767  20.929  1.00  0.75           H  
ATOM   4310 2HD2 ASN A 285      -4.590 -22.791  20.992  1.00  0.75           H  
ATOM   4311  N   ALA A 286      -4.827 -18.442  24.101  1.00  0.70           N  
ATOM   4312  CA  ALA A 286      -5.449 -17.144  24.337  1.00  0.70           C  
ATOM   4313  C   ALA A 286      -4.534 -16.275  25.177  1.00  0.70           C  
ATOM   4314  O   ALA A 286      -4.373 -15.085  24.898  1.00  0.70           O  
ATOM   4315  CB  ALA A 286      -6.788 -17.320  25.018  1.00  0.70           C  
ATOM   4316  H   ALA A 286      -5.295 -19.273  24.457  1.00  0.70           H  
ATOM   4317  HA  ALA A 286      -5.596 -16.652  23.380  1.00  0.70           H  
ATOM   4318 1HB  ALA A 286      -7.247 -16.361  25.170  1.00  0.70           H  
ATOM   4319 2HB  ALA A 286      -7.415 -17.929  24.375  1.00  0.70           H  
ATOM   4320 3HB  ALA A 286      -6.654 -17.814  25.975  1.00  0.70           H  
ATOM   4321  N   LEU A 287      -3.878 -16.887  26.168  1.00  0.67           N  
ATOM   4322  CA  LEU A 287      -2.928 -16.179  27.008  1.00  0.67           C  
ATOM   4323  C   LEU A 287      -1.741 -15.712  26.181  1.00  0.67           C  
ATOM   4324  O   LEU A 287      -1.266 -14.587  26.350  1.00  0.67           O  
ATOM   4325  CB  LEU A 287      -2.445 -17.081  28.148  1.00  0.67           C  
ATOM   4326  CG  LEU A 287      -3.454 -17.403  29.230  1.00  0.67           C  
ATOM   4327  CD1 LEU A 287      -2.864 -18.471  30.142  1.00  0.67           C  
ATOM   4328  CD2 LEU A 287      -3.765 -16.133  29.980  1.00  0.67           C  
ATOM   4329  H   LEU A 287      -4.072 -17.871  26.358  1.00  0.67           H  
ATOM   4330  HA  LEU A 287      -3.423 -15.309  27.432  1.00  0.67           H  
ATOM   4331 1HB  LEU A 287      -2.116 -18.022  27.720  1.00  0.67           H  
ATOM   4332 2HB  LEU A 287      -1.588 -16.608  28.622  1.00  0.67           H  
ATOM   4333  HG  LEU A 287      -4.369 -17.784  28.791  1.00  0.67           H  
ATOM   4334 1HD1 LEU A 287      -3.563 -18.719  30.933  1.00  0.67           H  
ATOM   4335 2HD1 LEU A 287      -2.662 -19.347  29.561  1.00  0.67           H  
ATOM   4336 3HD1 LEU A 287      -1.943 -18.105  30.566  1.00  0.67           H  
ATOM   4337 1HD2 LEU A 287      -4.490 -16.325  30.749  1.00  0.67           H  
ATOM   4338 2HD2 LEU A 287      -2.855 -15.736  30.431  1.00  0.67           H  
ATOM   4339 3HD2 LEU A 287      -4.163 -15.414  29.293  1.00  0.67           H  
ATOM   4340  N   ALA A 288      -1.284 -16.550  25.246  1.00  0.64           N  
ATOM   4341  CA  ALA A 288      -0.177 -16.154  24.394  1.00  0.64           C  
ATOM   4342  C   ALA A 288      -0.555 -14.944  23.565  1.00  0.64           C  
ATOM   4343  O   ALA A 288       0.198 -13.969  23.476  1.00  0.64           O  
ATOM   4344  CB  ALA A 288       0.184 -17.266  23.447  1.00  0.64           C  
ATOM   4345  H   ALA A 288      -1.684 -17.485  25.159  1.00  0.64           H  
ATOM   4346  HA  ALA A 288       0.670 -15.911  25.035  1.00  0.64           H  
ATOM   4347 1HB  ALA A 288       1.007 -16.953  22.862  1.00  0.64           H  
ATOM   4348 2HB  ALA A 288       0.423 -18.145  23.965  1.00  0.64           H  
ATOM   4349 3HB  ALA A 288      -0.655 -17.478  22.805  1.00  0.64           H  
ATOM   4350  N   ALA A 289      -1.768 -15.002  22.991  1.00  0.62           N  
ATOM   4351  CA  ALA A 289      -2.287 -13.938  22.146  1.00  0.62           C  
ATOM   4352  C   ALA A 289      -2.425 -12.655  22.930  1.00  0.62           C  
ATOM   4353  O   ALA A 289      -2.075 -11.573  22.452  1.00  0.62           O  
ATOM   4354  CB  ALA A 289      -3.641 -14.337  21.582  1.00  0.62           C  
ATOM   4355  H   ALA A 289      -2.334 -15.841  23.124  1.00  0.62           H  
ATOM   4356  HA  ALA A 289      -1.584 -13.772  21.331  1.00  0.62           H  
ATOM   4357 1HB  ALA A 289      -4.012 -13.545  20.939  1.00  0.62           H  
ATOM   4358 2HB  ALA A 289      -3.542 -15.254  21.008  1.00  0.62           H  
ATOM   4359 3HB  ALA A 289      -4.342 -14.500  22.394  1.00  0.62           H  
ATOM   4360  N   ALA A 290      -2.912 -12.782  24.161  1.00  0.61           N  
ATOM   4361  CA  ALA A 290      -3.089 -11.645  25.028  1.00  0.61           C  
ATOM   4362  C   ALA A 290      -1.769 -11.012  25.373  1.00  0.61           C  
ATOM   4363  O   ALA A 290      -1.620  -9.799  25.273  1.00  0.61           O  
ATOM   4364  CB  ALA A 290      -3.776 -12.083  26.287  1.00  0.61           C  
ATOM   4365  H   ALA A 290      -3.199 -13.700  24.495  1.00  0.61           H  
ATOM   4366  HA  ALA A 290      -3.700 -10.908  24.510  1.00  0.61           H  
ATOM   4367 1HB  ALA A 290      -3.923 -11.231  26.937  1.00  0.61           H  
ATOM   4368 2HB  ALA A 290      -4.716 -12.515  26.005  1.00  0.61           H  
ATOM   4369 3HB  ALA A 290      -3.169 -12.824  26.797  1.00  0.61           H  
ATOM   4370  N   ALA A 291      -0.783 -11.833  25.733  1.00  0.60           N  
ATOM   4371  CA  ALA A 291       0.518 -11.306  26.097  1.00  0.60           C  
ATOM   4372  C   ALA A 291       1.131 -10.577  24.911  1.00  0.60           C  
ATOM   4373  O   ALA A 291       1.686  -9.490  25.066  1.00  0.60           O  
ATOM   4374  CB  ALA A 291       1.404 -12.426  26.580  1.00  0.60           C  
ATOM   4375  H   ALA A 291      -0.947 -12.839  25.789  1.00  0.60           H  
ATOM   4376  HA  ALA A 291       0.384 -10.588  26.904  1.00  0.60           H  
ATOM   4377 1HB  ALA A 291       2.364 -12.033  26.875  1.00  0.60           H  
ATOM   4378 2HB  ALA A 291       0.935 -12.914  27.433  1.00  0.60           H  
ATOM   4379 3HB  ALA A 291       1.529 -13.147  25.778  1.00  0.60           H  
ATOM   4380  N   LEU A 292       0.977 -11.131  23.707  1.00  0.60           N  
ATOM   4381  CA  LEU A 292       1.497 -10.443  22.537  1.00  0.60           C  
ATOM   4382  C   LEU A 292       0.779  -9.132  22.305  1.00  0.60           C  
ATOM   4383  O   LEU A 292       1.417  -8.100  22.087  1.00  0.60           O  
ATOM   4384  CB  LEU A 292       1.324 -11.307  21.299  1.00  0.60           C  
ATOM   4385  CG  LEU A 292       2.221 -12.473  21.161  1.00  0.60           C  
ATOM   4386  CD1 LEU A 292       1.677 -13.356  20.020  1.00  0.60           C  
ATOM   4387  CD2 LEU A 292       3.632 -11.913  20.865  1.00  0.60           C  
ATOM   4388  H   LEU A 292       0.521 -12.041  23.609  1.00  0.60           H  
ATOM   4389  HA  LEU A 292       2.555 -10.246  22.696  1.00  0.60           H  
ATOM   4390 1HB  LEU A 292       0.301 -11.687  21.289  1.00  0.60           H  
ATOM   4391 2HB  LEU A 292       1.459 -10.680  20.419  1.00  0.60           H  
ATOM   4392  HG  LEU A 292       2.242 -13.066  22.079  1.00  0.60           H  
ATOM   4393 1HD1 LEU A 292       2.292 -14.197  19.856  1.00  0.60           H  
ATOM   4394 2HD1 LEU A 292       0.674 -13.697  20.284  1.00  0.60           H  
ATOM   4395 3HD1 LEU A 292       1.622 -12.801  19.117  1.00  0.60           H  
ATOM   4396 1HD2 LEU A 292       4.353 -12.697  20.736  1.00  0.60           H  
ATOM   4397 2HD2 LEU A 292       3.592 -11.334  19.992  1.00  0.60           H  
ATOM   4398 3HD2 LEU A 292       3.948 -11.271  21.667  1.00  0.60           H  
ATOM   4399  N   ALA A 293      -0.545  -9.153  22.409  1.00  0.61           N  
ATOM   4400  CA  ALA A 293      -1.323  -7.959  22.177  1.00  0.61           C  
ATOM   4401  C   ALA A 293      -0.963  -6.858  23.152  1.00  0.61           C  
ATOM   4402  O   ALA A 293      -0.851  -5.688  22.777  1.00  0.61           O  
ATOM   4403  CB  ALA A 293      -2.780  -8.278  22.304  1.00  0.61           C  
ATOM   4404  H   ALA A 293      -1.030 -10.029  22.611  1.00  0.61           H  
ATOM   4405  HA  ALA A 293      -1.112  -7.618  21.169  1.00  0.61           H  
ATOM   4406 1HB  ALA A 293      -3.349  -7.387  22.098  1.00  0.61           H  
ATOM   4407 2HB  ALA A 293      -3.046  -9.059  21.590  1.00  0.61           H  
ATOM   4408 3HB  ALA A 293      -2.986  -8.626  23.314  1.00  0.61           H  
ATOM   4409  N   LEU A 294      -0.731  -7.237  24.400  1.00  0.62           N  
ATOM   4410  CA  LEU A 294      -0.383  -6.286  25.433  1.00  0.62           C  
ATOM   4411  C   LEU A 294       1.043  -5.769  25.199  1.00  0.62           C  
ATOM   4412  O   LEU A 294       1.324  -4.585  25.413  1.00  0.62           O  
ATOM   4413  CB  LEU A 294      -0.582  -6.963  26.801  1.00  0.62           C  
ATOM   4414  CG  LEU A 294      -2.093  -7.293  27.100  1.00  0.62           C  
ATOM   4415  CD1 LEU A 294      -2.225  -8.116  28.329  1.00  0.62           C  
ATOM   4416  CD2 LEU A 294      -2.866  -6.033  27.212  1.00  0.62           C  
ATOM   4417  H   LEU A 294      -0.842  -8.220  24.653  1.00  0.62           H  
ATOM   4418  HA  LEU A 294      -1.071  -5.442  25.374  1.00  0.62           H  
ATOM   4419 1HB  LEU A 294      -0.023  -7.900  26.815  1.00  0.62           H  
ATOM   4420 2HB  LEU A 294      -0.202  -6.311  27.586  1.00  0.62           H  
ATOM   4421  HG  LEU A 294      -2.495  -7.859  26.283  1.00  0.62           H  
ATOM   4422 1HD1 LEU A 294      -3.272  -8.347  28.496  1.00  0.62           H  
ATOM   4423 2HD1 LEU A 294      -1.675  -9.037  28.174  1.00  0.62           H  
ATOM   4424 3HD1 LEU A 294      -1.828  -7.574  29.187  1.00  0.62           H  
ATOM   4425 1HD2 LEU A 294      -3.905  -6.253  27.389  1.00  0.62           H  
ATOM   4426 2HD2 LEU A 294      -2.488  -5.428  28.020  1.00  0.62           H  
ATOM   4427 3HD2 LEU A 294      -2.763  -5.510  26.283  1.00  0.62           H  
ATOM   4428  N   SER A 295       1.936  -6.624  24.666  1.00  0.64           N  
ATOM   4429  CA  SER A 295       3.324  -6.227  24.413  1.00  0.64           C  
ATOM   4430  C   SER A 295       3.414  -5.180  23.305  1.00  0.64           C  
ATOM   4431  O   SER A 295       4.389  -4.432  23.231  1.00  0.64           O  
ATOM   4432  CB  SER A 295       4.182  -7.419  24.041  1.00  0.64           C  
ATOM   4433  OG  SER A 295       3.919  -7.866  22.748  1.00  0.64           O  
ATOM   4434  H   SER A 295       1.673  -7.595  24.495  1.00  0.64           H  
ATOM   4435  HA  SER A 295       3.728  -5.785  25.320  1.00  0.64           H  
ATOM   4436 1HB  SER A 295       5.228  -7.151  24.130  1.00  0.64           H  
ATOM   4437 2HB  SER A 295       3.994  -8.223  24.733  1.00  0.64           H  
ATOM   4438  HG  SER A 295       2.955  -7.908  22.667  1.00  0.64           H  
ATOM   4439  N   VAL A 296       2.362  -5.081  22.488  1.00  0.65           N  
ATOM   4440  CA  VAL A 296       2.288  -4.085  21.425  1.00  0.65           C  
ATOM   4441  C   VAL A 296       1.218  -3.025  21.769  1.00  0.65           C  
ATOM   4442  O   VAL A 296       0.639  -2.369  20.891  1.00  0.65           O  
ATOM   4443  CB  VAL A 296       2.027  -4.737  20.058  1.00  0.65           C  
ATOM   4444  CG1 VAL A 296       3.192  -5.645  19.680  1.00  0.65           C  
ATOM   4445  CG2 VAL A 296       0.739  -5.476  20.079  1.00  0.65           C  
ATOM   4446  H   VAL A 296       1.617  -5.774  22.579  1.00  0.65           H  
ATOM   4447  HA  VAL A 296       3.251  -3.581  21.362  1.00  0.65           H  
ATOM   4448  HB  VAL A 296       1.999  -3.966  19.316  1.00  0.65           H  
ATOM   4449 1HG1 VAL A 296       3.016  -6.065  18.699  1.00  0.65           H  
ATOM   4450 2HG1 VAL A 296       4.117  -5.069  19.665  1.00  0.65           H  
ATOM   4451 3HG1 VAL A 296       3.278  -6.451  20.412  1.00  0.65           H  
ATOM   4452 1HG2 VAL A 296       0.556  -5.917  19.106  1.00  0.65           H  
ATOM   4453 2HG2 VAL A 296       0.797  -6.237  20.812  1.00  0.65           H  
ATOM   4454 3HG2 VAL A 296      -0.073  -4.795  20.333  1.00  0.65           H  
ATOM   4455  N   ASP A 297       1.033  -2.837  23.080  1.00  0.66           N  
ATOM   4456  CA  ASP A 297       0.170  -1.848  23.729  1.00  0.66           C  
ATOM   4457  C   ASP A 297      -1.341  -1.928  23.523  1.00  0.66           C  
ATOM   4458  O   ASP A 297      -2.028  -0.903  23.566  1.00  0.66           O  
ATOM   4459  CB  ASP A 297       0.647  -0.432  23.373  1.00  0.66           C  
ATOM   4460  CG  ASP A 297       1.990  -0.073  24.037  1.00  0.66           C  
ATOM   4461  OD1 ASP A 297       2.075  -0.170  25.242  1.00  0.66           O  
ATOM   4462  OD2 ASP A 297       2.921   0.267  23.331  1.00  0.66           O  
ATOM   4463  H   ASP A 297       1.520  -3.464  23.717  1.00  0.66           H  
ATOM   4464  HA  ASP A 297       0.334  -1.969  24.799  1.00  0.66           H  
ATOM   4465 1HB  ASP A 297       0.741  -0.323  22.295  1.00  0.66           H  
ATOM   4466 2HB  ASP A 297      -0.103   0.287  23.701  1.00  0.66           H  
ATOM   4467  N   ALA A 298      -1.887  -3.128  23.375  1.00  0.66           N  
ATOM   4468  CA  ALA A 298      -3.331  -3.237  23.366  1.00  0.66           C  
ATOM   4469  C   ALA A 298      -3.812  -2.978  24.802  1.00  0.66           C  
ATOM   4470  O   ALA A 298      -3.062  -3.268  25.734  1.00  0.66           O  
ATOM   4471  CB  ALA A 298      -3.768  -4.620  22.922  1.00  0.66           C  
ATOM   4472  H   ALA A 298      -1.318  -3.969  23.286  1.00  0.66           H  
ATOM   4473  HA  ALA A 298      -3.727  -2.499  22.678  1.00  0.66           H  
ATOM   4474 1HB  ALA A 298      -4.855  -4.685  22.935  1.00  0.66           H  
ATOM   4475 2HB  ALA A 298      -3.401  -4.810  21.920  1.00  0.66           H  
ATOM   4476 3HB  ALA A 298      -3.363  -5.357  23.606  1.00  0.66           H  
ATOM   4477  N   PRO A 299      -4.948  -2.314  25.040  1.00  0.66           N  
ATOM   4478  CA  PRO A 299      -5.632  -2.269  26.323  1.00  0.66           C  
ATOM   4479  C   PRO A 299      -6.101  -3.667  26.720  1.00  0.66           C  
ATOM   4480  O   PRO A 299      -6.542  -4.428  25.853  1.00  0.66           O  
ATOM   4481  CB  PRO A 299      -6.802  -1.319  26.057  1.00  0.66           C  
ATOM   4482  CG  PRO A 299      -6.374  -0.498  24.851  1.00  0.66           C  
ATOM   4483  CD  PRO A 299      -5.521  -1.428  24.017  1.00  0.66           C  
ATOM   4484  HA  PRO A 299      -4.947  -1.857  27.081  1.00  0.66           H  
ATOM   4485 1HB  PRO A 299      -7.716  -1.894  25.873  1.00  0.66           H  
ATOM   4486 2HB  PRO A 299      -6.992  -0.700  26.947  1.00  0.66           H  
ATOM   4487 1HG  PRO A 299      -7.260  -0.139  24.305  1.00  0.66           H  
ATOM   4488 2HG  PRO A 299      -5.822   0.397  25.180  1.00  0.66           H  
ATOM   4489 1HD  PRO A 299      -6.127  -1.985  23.307  1.00  0.66           H  
ATOM   4490 2HD  PRO A 299      -4.741  -0.820  23.532  1.00  0.66           H  
ATOM   4491  N   LEU A 300      -6.146  -3.976  28.017  1.00  0.66           N  
ATOM   4492  CA  LEU A 300      -6.687  -5.277  28.434  1.00  0.66           C  
ATOM   4493  C   LEU A 300      -8.141  -5.438  27.975  1.00  0.66           C  
ATOM   4494  O   LEU A 300      -8.592  -6.548  27.699  1.00  0.66           O  
ATOM   4495  CB  LEU A 300      -6.576  -5.496  29.952  1.00  0.66           C  
ATOM   4496  CG  LEU A 300      -6.967  -6.932  30.432  1.00  0.66           C  
ATOM   4497  CD1 LEU A 300      -6.066  -7.953  29.742  1.00  0.66           C  
ATOM   4498  CD2 LEU A 300      -6.798  -7.038  31.953  1.00  0.66           C  
ATOM   4499  H   LEU A 300      -5.789  -3.331  28.709  1.00  0.66           H  
ATOM   4500  HA  LEU A 300      -6.105  -6.057  27.954  1.00  0.66           H  
ATOM   4501 1HB  LEU A 300      -5.547  -5.312  30.261  1.00  0.66           H  
ATOM   4502 2HB  LEU A 300      -7.226  -4.784  30.462  1.00  0.66           H  
ATOM   4503  HG  LEU A 300      -8.002  -7.142  30.159  1.00  0.66           H  
ATOM   4504 1HD1 LEU A 300      -6.333  -8.959  30.069  1.00  0.66           H  
ATOM   4505 2HD1 LEU A 300      -6.178  -7.881  28.675  1.00  0.66           H  
ATOM   4506 3HD1 LEU A 300      -5.036  -7.742  30.010  1.00  0.66           H  
ATOM   4507 1HD2 LEU A 300      -7.065  -8.045  32.277  1.00  0.66           H  
ATOM   4508 2HD2 LEU A 300      -5.757  -6.837  32.222  1.00  0.66           H  
ATOM   4509 3HD2 LEU A 300      -7.447  -6.315  32.449  1.00  0.66           H  
ATOM   4510  N   SER A 301      -8.893  -4.335  27.927  1.00  0.65           N  
ATOM   4511  CA  SER A 301     -10.287  -4.404  27.495  1.00  0.65           C  
ATOM   4512  C   SER A 301     -10.369  -4.891  26.043  1.00  0.65           C  
ATOM   4513  O   SER A 301     -11.259  -5.666  25.689  1.00  0.65           O  
ATOM   4514  CB  SER A 301     -10.943  -3.040  27.620  1.00  0.65           C  
ATOM   4515  OG  SER A 301     -11.038  -2.645  28.963  1.00  0.65           O  
ATOM   4516  H   SER A 301      -8.486  -3.448  28.177  1.00  0.65           H  
ATOM   4517  HA  SER A 301     -10.818  -5.114  28.131  1.00  0.65           H  
ATOM   4518 1HB  SER A 301     -10.362  -2.307  27.062  1.00  0.65           H  
ATOM   4519 2HB  SER A 301     -11.938  -3.075  27.178  1.00  0.65           H  
ATOM   4520  HG  SER A 301     -11.626  -3.280  29.383  1.00  0.65           H  
ATOM   4521  N   ALA A 302      -9.443  -4.419  25.197  1.00  0.64           N  
ATOM   4522  CA  ALA A 302      -9.376  -4.822  23.792  1.00  0.64           C  
ATOM   4523  C   ALA A 302      -9.073  -6.309  23.694  1.00  0.64           C  
ATOM   4524  O   ALA A 302      -9.596  -7.016  22.828  1.00  0.64           O  
ATOM   4525  CB  ALA A 302      -8.325  -4.025  23.062  1.00  0.64           C  
ATOM   4526  H   ALA A 302      -8.733  -3.795  25.553  1.00  0.64           H  
ATOM   4527  HA  ALA A 302     -10.347  -4.640  23.332  1.00  0.64           H  
ATOM   4528 1HB  ALA A 302      -8.296  -4.329  22.034  1.00  0.64           H  
ATOM   4529 2HB  ALA A 302      -8.558  -2.964  23.120  1.00  0.64           H  
ATOM   4530 3HB  ALA A 302      -7.355  -4.207  23.513  1.00  0.64           H  
ATOM   4531  N   VAL A 303      -8.225  -6.786  24.607  1.00  0.64           N  
ATOM   4532  CA  VAL A 303      -7.872  -8.199  24.666  1.00  0.64           C  
ATOM   4533  C   VAL A 303      -9.095  -9.035  25.003  1.00  0.64           C  
ATOM   4534  O   VAL A 303      -9.401 -10.023  24.328  1.00  0.64           O  
ATOM   4535  CB  VAL A 303      -6.769  -8.418  25.704  1.00  0.64           C  
ATOM   4536  CG1 VAL A 303      -6.549  -9.882  25.937  1.00  0.64           C  
ATOM   4537  CG2 VAL A 303      -5.484  -7.774  25.252  1.00  0.64           C  
ATOM   4538  H   VAL A 303      -7.802  -6.132  25.268  1.00  0.64           H  
ATOM   4539  HA  VAL A 303      -7.500  -8.517  23.712  1.00  0.64           H  
ATOM   4540  HB  VAL A 303      -7.079  -7.994  26.621  1.00  0.64           H  
ATOM   4541 1HG1 VAL A 303      -5.790  -9.993  26.696  1.00  0.64           H  
ATOM   4542 2HG1 VAL A 303      -7.475 -10.339  26.285  1.00  0.64           H  
ATOM   4543 3HG1 VAL A 303      -6.233 -10.365  25.028  1.00  0.64           H  
ATOM   4544 1HG2 VAL A 303      -4.747  -7.943  26.010  1.00  0.64           H  
ATOM   4545 2HG2 VAL A 303      -5.157  -8.221  24.336  1.00  0.64           H  
ATOM   4546 3HG2 VAL A 303      -5.632  -6.705  25.109  1.00  0.64           H  
ATOM   4547  N   GLN A 304      -9.835  -8.593  26.016  1.00  0.63           N  
ATOM   4548  CA  GLN A 304     -11.055  -9.271  26.423  1.00  0.63           C  
ATOM   4549  C   GLN A 304     -12.089  -9.302  25.302  1.00  0.63           C  
ATOM   4550  O   GLN A 304     -12.637 -10.364  24.978  1.00  0.63           O  
ATOM   4551  CB  GLN A 304     -11.644  -8.536  27.633  1.00  0.63           C  
ATOM   4552  CG  GLN A 304     -12.942  -9.088  28.188  1.00  0.63           C  
ATOM   4553  CD  GLN A 304     -13.484  -8.237  29.331  1.00  0.63           C  
ATOM   4554  OE1 GLN A 304     -13.425  -7.003  29.307  1.00  0.63           O  
ATOM   4555  NE2 GLN A 304     -14.030  -8.897  30.343  1.00  0.63           N  
ATOM   4556  H   GLN A 304      -9.519  -7.773  26.533  1.00  0.63           H  
ATOM   4557  HA  GLN A 304     -10.810 -10.291  26.690  1.00  0.63           H  
ATOM   4558 1HB  GLN A 304     -10.906  -8.537  28.435  1.00  0.63           H  
ATOM   4559 2HB  GLN A 304     -11.819  -7.500  27.368  1.00  0.63           H  
ATOM   4560 1HG  GLN A 304     -13.682  -9.110  27.390  1.00  0.63           H  
ATOM   4561 2HG  GLN A 304     -12.785 -10.079  28.579  1.00  0.63           H  
ATOM   4562 1HE2 GLN A 304     -14.412  -8.391  31.118  1.00  0.63           H  
ATOM   4563 2HE2 GLN A 304     -14.062  -9.922  30.323  1.00  0.63           H  
ATOM   4564  N   ALA A 305     -12.347  -8.136  24.693  1.00  0.63           N  
ATOM   4565  CA  ALA A 305     -13.335  -8.032  23.625  1.00  0.63           C  
ATOM   4566  C   ALA A 305     -12.932  -8.862  22.422  1.00  0.63           C  
ATOM   4567  O   ALA A 305     -13.762  -9.562  21.831  1.00  0.63           O  
ATOM   4568  CB  ALA A 305     -13.491  -6.580  23.208  1.00  0.63           C  
ATOM   4569  H   ALA A 305     -11.864  -7.292  24.999  1.00  0.63           H  
ATOM   4570  HA  ALA A 305     -14.282  -8.409  23.999  1.00  0.63           H  
ATOM   4571 1HB  ALA A 305     -14.239  -6.500  22.420  1.00  0.63           H  
ATOM   4572 2HB  ALA A 305     -13.797  -5.986  24.068  1.00  0.63           H  
ATOM   4573 3HB  ALA A 305     -12.534  -6.209  22.835  1.00  0.63           H  
ATOM   4574  N   GLY A 306     -11.644  -8.821  22.097  1.00  0.65           N  
ATOM   4575  CA  GLY A 306     -11.097  -9.542  20.971  1.00  0.65           C  
ATOM   4576  C   GLY A 306     -11.343 -11.017  21.117  1.00  0.65           C  
ATOM   4577  O   GLY A 306     -11.973 -11.643  20.259  1.00  0.65           O  
ATOM   4578  H   GLY A 306     -11.002  -8.231  22.622  1.00  0.65           H  
ATOM   4579 1HA  GLY A 306     -11.528  -9.172  20.041  1.00  0.65           H  
ATOM   4580 2HA  GLY A 306     -10.032  -9.365  20.938  1.00  0.65           H  
ATOM   4581  N   LEU A 307     -10.897 -11.573  22.239  1.00  0.68           N  
ATOM   4582  CA  LEU A 307     -11.058 -12.991  22.470  1.00  0.68           C  
ATOM   4583  C   LEU A 307     -12.530 -13.401  22.516  1.00  0.68           C  
ATOM   4584  O   LEU A 307     -12.898 -14.410  21.921  1.00  0.68           O  
ATOM   4585  CB  LEU A 307     -10.305 -13.351  23.749  1.00  0.68           C  
ATOM   4586  CG  LEU A 307      -8.765 -13.280  23.599  1.00  0.68           C  
ATOM   4587  CD1 LEU A 307      -8.109 -13.437  24.934  1.00  0.68           C  
ATOM   4588  CD2 LEU A 307      -8.294 -14.377  22.645  1.00  0.68           C  
ATOM   4589  H   LEU A 307     -10.412 -11.002  22.935  1.00  0.68           H  
ATOM   4590  HA  LEU A 307     -10.585 -13.522  21.648  1.00  0.68           H  
ATOM   4591 1HB  LEU A 307     -10.597 -12.642  24.530  1.00  0.68           H  
ATOM   4592 2HB  LEU A 307     -10.583 -14.345  24.060  1.00  0.68           H  
ATOM   4593  HG  LEU A 307      -8.489 -12.307  23.199  1.00  0.68           H  
ATOM   4594 1HD1 LEU A 307      -7.024 -13.379  24.815  1.00  0.68           H  
ATOM   4595 2HD1 LEU A 307      -8.446 -12.635  25.574  1.00  0.68           H  
ATOM   4596 3HD1 LEU A 307      -8.377 -14.390  25.367  1.00  0.68           H  
ATOM   4597 1HD2 LEU A 307      -7.211 -14.318  22.537  1.00  0.68           H  
ATOM   4598 2HD2 LEU A 307      -8.563 -15.350  23.045  1.00  0.68           H  
ATOM   4599 3HD2 LEU A 307      -8.764 -14.244  21.670  1.00  0.68           H  
ATOM   4600  N   LYS A 308     -13.410 -12.599  23.117  1.00  0.74           N  
ATOM   4601  CA  LYS A 308     -14.826 -12.976  23.119  1.00  0.74           C  
ATOM   4602  C   LYS A 308     -15.438 -13.000  21.709  1.00  0.74           C  
ATOM   4603  O   LYS A 308     -16.319 -13.813  21.417  1.00  0.74           O  
ATOM   4604  CB  LYS A 308     -15.650 -12.064  24.024  1.00  0.74           C  
ATOM   4605  CG  LYS A 308     -15.428 -12.261  25.520  1.00  0.74           C  
ATOM   4606  CD  LYS A 308     -16.324 -11.319  26.312  1.00  0.74           C  
ATOM   4607  CE  LYS A 308     -16.162 -11.494  27.803  1.00  0.74           C  
ATOM   4608  NZ  LYS A 308     -17.062 -10.575  28.565  1.00  0.74           N  
ATOM   4609  H   LYS A 308     -13.108 -11.752  23.602  1.00  0.74           H  
ATOM   4610  HA  LYS A 308     -14.901 -13.984  23.518  1.00  0.74           H  
ATOM   4611 1HB  LYS A 308     -15.406 -11.022  23.790  1.00  0.74           H  
ATOM   4612 2HB  LYS A 308     -16.707 -12.208  23.816  1.00  0.74           H  
ATOM   4613 1HG  LYS A 308     -15.662 -13.292  25.782  1.00  0.74           H  
ATOM   4614 2HG  LYS A 308     -14.384 -12.066  25.768  1.00  0.74           H  
ATOM   4615 1HD  LYS A 308     -16.073 -10.288  26.051  1.00  0.74           H  
ATOM   4616 2HD  LYS A 308     -17.364 -11.501  26.046  1.00  0.74           H  
ATOM   4617 1HE  LYS A 308     -16.387 -12.526  28.077  1.00  0.74           H  
ATOM   4618 2HE  LYS A 308     -15.131 -11.278  28.070  1.00  0.74           H  
ATOM   4619 1HZ  LYS A 308     -16.929 -10.706  29.560  1.00  0.74           H  
ATOM   4620 2HZ  LYS A 308     -16.849  -9.618  28.323  1.00  0.74           H  
ATOM   4621 3HZ  LYS A 308     -18.022 -10.773  28.329  1.00  0.74           H  
ATOM   4622  N   SER A 309     -14.968 -12.108  20.829  1.00  0.81           N  
ATOM   4623  CA  SER A 309     -15.467 -11.997  19.458  1.00  0.81           C  
ATOM   4624  C   SER A 309     -14.853 -13.040  18.524  1.00  0.81           C  
ATOM   4625  O   SER A 309     -15.215 -13.124  17.343  1.00  0.81           O  
ATOM   4626  CB  SER A 309     -15.162 -10.628  18.881  1.00  0.81           C  
ATOM   4627  OG  SER A 309     -13.785 -10.478  18.590  1.00  0.81           O  
ATOM   4628  H   SER A 309     -14.253 -11.440  21.130  1.00  0.81           H  
ATOM   4629  HA  SER A 309     -16.547 -12.145  19.476  1.00  0.81           H  
ATOM   4630 1HB  SER A 309     -15.749 -10.465  17.981  1.00  0.81           H  
ATOM   4631 2HB  SER A 309     -15.456  -9.871  19.608  1.00  0.81           H  
ATOM   4632  HG  SER A 309     -13.273 -10.936  19.304  1.00  0.81           H  
ATOM   4633  N   LEU A 310     -13.883 -13.793  19.028  1.00  0.91           N  
ATOM   4634  CA  LEU A 310     -13.128 -14.740  18.236  1.00  0.91           C  
ATOM   4635  C   LEU A 310     -13.968 -15.788  17.554  1.00  0.91           C  
ATOM   4636  O   LEU A 310     -14.784 -16.457  18.180  1.00  0.91           O  
ATOM   4637  CB  LEU A 310     -12.161 -15.461  19.157  1.00  0.91           C  
ATOM   4638  CG  LEU A 310     -11.244 -16.452  18.551  1.00  0.91           C  
ATOM   4639  CD1 LEU A 310     -10.249 -15.704  17.644  1.00  0.91           C  
ATOM   4640  CD2 LEU A 310     -10.611 -17.232  19.707  1.00  0.91           C  
ATOM   4641  H   LEU A 310     -13.643 -13.722  20.017  1.00  0.91           H  
ATOM   4642  HA  LEU A 310     -12.577 -14.186  17.478  1.00  0.91           H  
ATOM   4643 1HB  LEU A 310     -11.547 -14.710  19.650  1.00  0.91           H  
ATOM   4644 2HB  LEU A 310     -12.741 -15.977  19.921  1.00  0.91           H  
ATOM   4645  HG  LEU A 310     -11.787 -17.156  17.919  1.00  0.91           H  
ATOM   4646 1HD1 LEU A 310      -9.552 -16.410  17.188  1.00  0.91           H  
ATOM   4647 2HD1 LEU A 310     -10.798 -15.186  16.857  1.00  0.91           H  
ATOM   4648 3HD1 LEU A 310      -9.712 -14.975  18.224  1.00  0.91           H  
ATOM   4649 1HD2 LEU A 310      -9.921 -17.979  19.313  1.00  0.91           H  
ATOM   4650 2HD2 LEU A 310     -10.086 -16.545  20.362  1.00  0.91           H  
ATOM   4651 3HD2 LEU A 310     -11.398 -17.729  20.275  1.00  0.91           H  
ATOM   4652  N   GLN A 311     -13.747 -15.951  16.261  1.00  1.02           N  
ATOM   4653  CA  GLN A 311     -14.438 -16.987  15.528  1.00  1.02           C  
ATOM   4654  C   GLN A 311     -13.466 -18.147  15.418  1.00  1.02           C  
ATOM   4655  O   GLN A 311     -12.254 -17.932  15.361  1.00  1.02           O  
ATOM   4656  CB  GLN A 311     -14.883 -16.474  14.161  1.00  1.02           C  
ATOM   4657  CG  GLN A 311     -15.780 -15.232  14.252  1.00  1.02           C  
ATOM   4658  CD  GLN A 311     -17.104 -15.493  14.966  1.00  1.02           C  
ATOM   4659  OE1 GLN A 311     -17.908 -16.330  14.533  1.00  1.02           O  
ATOM   4660  NE2 GLN A 311     -17.333 -14.777  16.071  1.00  1.02           N  
ATOM   4661  H   GLN A 311     -13.083 -15.355  15.790  1.00  1.02           H  
ATOM   4662  HA  GLN A 311     -15.312 -17.316  16.090  1.00  1.02           H  
ATOM   4663 1HB  GLN A 311     -14.008 -16.222  13.563  1.00  1.02           H  
ATOM   4664 2HB  GLN A 311     -15.427 -17.259  13.635  1.00  1.02           H  
ATOM   4665 1HG  GLN A 311     -15.249 -14.456  14.808  1.00  1.02           H  
ATOM   4666 2HG  GLN A 311     -16.000 -14.882  13.244  1.00  1.02           H  
ATOM   4667 1HE2 GLN A 311     -18.177 -14.907  16.587  1.00  1.02           H  
ATOM   4668 2HE2 GLN A 311     -16.639 -14.099  16.407  1.00  1.02           H  
ATOM   4669  N   SER A 312     -13.978 -19.364  15.373  1.00  1.10           N  
ATOM   4670  CA  SER A 312     -13.108 -20.522  15.262  1.00  1.10           C  
ATOM   4671  C   SER A 312     -12.773 -20.875  13.820  1.00  1.10           C  
ATOM   4672  O   SER A 312     -13.565 -20.636  12.908  1.00  1.10           O  
ATOM   4673  CB  SER A 312     -13.756 -21.702  15.949  1.00  1.10           C  
ATOM   4674  OG  SER A 312     -13.894 -21.470  17.317  1.00  1.10           O  
ATOM   4675  H   SER A 312     -14.979 -19.487  15.422  1.00  1.10           H  
ATOM   4676  HA  SER A 312     -12.173 -20.298  15.779  1.00  1.10           H  
ATOM   4677 1HB  SER A 312     -14.731 -21.867  15.524  1.00  1.10           H  
ATOM   4678 2HB  SER A 312     -13.159 -22.602  15.781  1.00  1.10           H  
ATOM   4679  HG  SER A 312     -14.209 -22.301  17.688  1.00  1.10           H  
ATOM   4680  N   VAL A 313     -11.620 -21.506  13.640  1.00  1.16           N  
ATOM   4681  CA  VAL A 313     -11.204 -22.039  12.352  1.00  1.16           C  
ATOM   4682  C   VAL A 313     -12.010 -23.324  12.112  1.00  1.16           C  
ATOM   4683  O   VAL A 313     -11.992 -24.191  12.980  1.00  1.16           O  
ATOM   4684  CB  VAL A 313      -9.691 -22.334  12.363  1.00  1.16           C  
ATOM   4685  CG1 VAL A 313      -9.256 -23.014  11.062  1.00  1.16           C  
ATOM   4686  CG2 VAL A 313      -8.918 -21.031  12.570  1.00  1.16           C  
ATOM   4687  H   VAL A 313     -11.016 -21.634  14.440  1.00  1.16           H  
ATOM   4688  HA  VAL A 313     -11.387 -21.281  11.602  1.00  1.16           H  
ATOM   4689  HB  VAL A 313      -9.478 -23.008  13.173  1.00  1.16           H  
ATOM   4690 1HG1 VAL A 313      -8.194 -23.225  11.100  1.00  1.16           H  
ATOM   4691 2HG1 VAL A 313      -9.801 -23.942  10.937  1.00  1.16           H  
ATOM   4692 3HG1 VAL A 313      -9.456 -22.355  10.224  1.00  1.16           H  
ATOM   4693 1HG2 VAL A 313      -7.846 -21.237  12.602  1.00  1.16           H  
ATOM   4694 2HG2 VAL A 313      -9.130 -20.345  11.748  1.00  1.16           H  
ATOM   4695 3HG2 VAL A 313      -9.222 -20.569  13.511  1.00  1.16           H  
ATOM   4696  N   PRO A 314     -12.693 -23.501  10.960  1.00  1.17           N  
ATOM   4697  CA  PRO A 314     -13.578 -24.620  10.627  1.00  1.17           C  
ATOM   4698  C   PRO A 314     -13.072 -26.028  10.939  1.00  1.17           C  
ATOM   4699  O   PRO A 314     -13.883 -26.918  11.171  1.00  1.17           O  
ATOM   4700  CB  PRO A 314     -13.742 -24.447   9.117  1.00  1.17           C  
ATOM   4701  CG  PRO A 314     -13.636 -22.967   8.895  1.00  1.17           C  
ATOM   4702  CD  PRO A 314     -12.608 -22.486   9.878  1.00  1.17           C  
ATOM   4703  HA  PRO A 314     -14.547 -24.457  11.107  1.00  1.17           H  
ATOM   4704 1HB  PRO A 314     -12.969 -25.022   8.587  1.00  1.17           H  
ATOM   4705 2HB  PRO A 314     -14.712 -24.855   8.802  1.00  1.17           H  
ATOM   4706 1HG  PRO A 314     -13.349 -22.766   7.851  1.00  1.17           H  
ATOM   4707 2HG  PRO A 314     -14.617 -22.492   9.052  1.00  1.17           H  
ATOM   4708 1HD  PRO A 314     -11.618 -22.458   9.418  1.00  1.17           H  
ATOM   4709 2HD  PRO A 314     -12.954 -21.500  10.227  1.00  1.17           H  
ATOM   4710  N   GLY A 315     -11.767 -26.254  10.901  1.00  1.14           N  
ATOM   4711  CA  GLY A 315     -11.243 -27.590  11.168  1.00  1.14           C  
ATOM   4712  C   GLY A 315     -10.323 -27.688  12.383  1.00  1.14           C  
ATOM   4713  O   GLY A 315      -9.493 -28.599  12.444  1.00  1.14           O  
ATOM   4714  H   GLY A 315     -11.127 -25.505  10.699  1.00  1.14           H  
ATOM   4715 1HA  GLY A 315     -12.083 -28.265  11.328  1.00  1.14           H  
ATOM   4716 2HA  GLY A 315     -10.743 -27.976  10.293  1.00  1.14           H  
ATOM   4717  N   ARG A 316     -10.404 -26.740  13.325  1.00  1.10           N  
ATOM   4718  CA  ARG A 316      -9.564 -26.830  14.529  1.00  1.10           C  
ATOM   4719  C   ARG A 316     -10.454 -26.821  15.778  1.00  1.10           C  
ATOM   4720  O   ARG A 316     -10.908 -25.763  16.218  1.00  1.10           O  
ATOM   4721  CB  ARG A 316      -8.567 -25.687  14.576  1.00  1.10           C  
ATOM   4722  CG  ARG A 316      -7.573 -25.677  13.404  1.00  1.10           C  
ATOM   4723  CD  ARG A 316      -6.609 -24.537  13.461  1.00  1.10           C  
ATOM   4724  NE  ARG A 316      -5.781 -24.486  12.261  1.00  1.10           N  
ATOM   4725  CZ  ARG A 316      -4.622 -25.151  12.101  1.00  1.10           C  
ATOM   4726  NH1 ARG A 316      -4.161 -25.896  13.071  1.00  1.10           N  
ATOM   4727  NH2 ARG A 316      -3.950 -25.049  10.970  1.00  1.10           N  
ATOM   4728  H   ARG A 316     -11.069 -25.970  13.222  1.00  1.10           H  
ATOM   4729  HA  ARG A 316      -9.011 -27.770  14.514  1.00  1.10           H  
ATOM   4730 1HB  ARG A 316      -9.102 -24.746  14.592  1.00  1.10           H  
ATOM   4731 2HB  ARG A 316      -7.991 -25.752  15.498  1.00  1.10           H  
ATOM   4732 1HG  ARG A 316      -7.008 -26.613  13.407  1.00  1.10           H  
ATOM   4733 2HG  ARG A 316      -8.126 -25.600  12.468  1.00  1.10           H  
ATOM   4734 1HD  ARG A 316      -7.142 -23.596  13.551  1.00  1.10           H  
ATOM   4735 2HD  ARG A 316      -5.952 -24.659  14.323  1.00  1.10           H  
ATOM   4736  HE  ARG A 316      -6.104 -23.920  11.489  1.00  1.10           H  
ATOM   4737 1HH1 ARG A 316      -4.675 -25.965  13.934  1.00  1.10           H  
ATOM   4738 2HH1 ARG A 316      -3.289 -26.394  12.952  1.00  1.10           H  
ATOM   4739 1HH2 ARG A 316      -4.301 -24.472  10.220  1.00  1.10           H  
ATOM   4740 2HH2 ARG A 316      -3.080 -25.549  10.855  1.00  1.10           H  
ATOM   4741  N   LEU A 317     -10.780 -28.013  16.286  1.00  1.04           N  
ATOM   4742  CA  LEU A 317     -11.757 -28.194  17.370  1.00  1.04           C  
ATOM   4743  C   LEU A 317     -13.028 -27.373  17.178  1.00  1.04           C  
ATOM   4744  O   LEU A 317     -13.542 -26.804  18.141  1.00  1.04           O  
ATOM   4745  CB  LEU A 317     -11.141 -27.892  18.740  1.00  1.04           C  
ATOM   4746  CG  LEU A 317     -10.034 -28.823  19.178  1.00  1.04           C  
ATOM   4747  CD1 LEU A 317      -9.466 -28.315  20.452  1.00  1.04           C  
ATOM   4748  CD2 LEU A 317     -10.606 -30.230  19.375  1.00  1.04           C  
ATOM   4749  H   LEU A 317     -10.274 -28.823  15.930  1.00  1.04           H  
ATOM   4750  HA  LEU A 317     -12.045 -29.244  17.369  1.00  1.04           H  
ATOM   4751 1HB  LEU A 317     -10.717 -26.912  18.714  1.00  1.04           H  
ATOM   4752 2HB  LEU A 317     -11.919 -27.905  19.497  1.00  1.04           H  
ATOM   4753  HG  LEU A 317      -9.243 -28.847  18.426  1.00  1.04           H  
ATOM   4754 1HD1 LEU A 317      -8.666 -28.979  20.781  1.00  1.04           H  
ATOM   4755 2HD1 LEU A 317      -9.070 -27.324  20.281  1.00  1.04           H  
ATOM   4756 3HD1 LEU A 317     -10.251 -28.271  21.209  1.00  1.04           H  
ATOM   4757 1HD2 LEU A 317      -9.810 -30.900  19.696  1.00  1.04           H  
ATOM   4758 2HD2 LEU A 317     -11.386 -30.206  20.133  1.00  1.04           H  
ATOM   4759 3HD2 LEU A 317     -11.023 -30.589  18.436  1.00  1.04           H  
ATOM   4760  N   PHE A 318     -13.518 -27.283  15.940  1.00  0.98           N  
ATOM   4761  CA  PHE A 318     -14.683 -26.457  15.644  1.00  0.98           C  
ATOM   4762  C   PHE A 318     -15.987 -27.204  15.948  1.00  0.98           C  
ATOM   4763  O   PHE A 318     -16.249 -28.230  15.321  1.00  0.98           O  
ATOM   4764  CB  PHE A 318     -14.693 -26.081  14.173  1.00  0.98           C  
ATOM   4765  CG  PHE A 318     -15.728 -25.104  13.800  1.00  0.98           C  
ATOM   4766  CD1 PHE A 318     -15.396 -23.789  13.624  1.00  0.98           C  
ATOM   4767  CD2 PHE A 318     -17.036 -25.485  13.652  1.00  0.98           C  
ATOM   4768  CE1 PHE A 318     -16.342 -22.859  13.283  1.00  0.98           C  
ATOM   4769  CE2 PHE A 318     -18.001 -24.566  13.322  1.00  0.98           C  
ATOM   4770  CZ  PHE A 318     -17.653 -23.246  13.133  1.00  0.98           C  
ATOM   4771  H   PHE A 318     -13.057 -27.806  15.190  1.00  0.98           H  
ATOM   4772  HA  PHE A 318     -14.594 -25.547  16.226  1.00  0.98           H  
ATOM   4773 1HB  PHE A 318     -13.727 -25.673  13.908  1.00  0.98           H  
ATOM   4774 2HB  PHE A 318     -14.836 -26.976  13.573  1.00  0.98           H  
ATOM   4775  HD1 PHE A 318     -14.359 -23.494  13.744  1.00  0.98           H  
ATOM   4776  HD2 PHE A 318     -17.303 -26.526  13.810  1.00  0.98           H  
ATOM   4777  HE1 PHE A 318     -16.050 -21.816  13.136  1.00  0.98           H  
ATOM   4778  HE2 PHE A 318     -19.039 -24.882  13.215  1.00  0.98           H  
ATOM   4779  HZ  PHE A 318     -18.413 -22.513  12.869  1.00  0.98           H  
ATOM   4780  N   PRO A 319     -16.793 -26.794  16.939  1.00  0.94           N  
ATOM   4781  CA  PRO A 319     -18.018 -27.477  17.312  1.00  0.94           C  
ATOM   4782  C   PRO A 319     -19.154 -27.245  16.328  1.00  0.94           C  
ATOM   4783  O   PRO A 319     -19.443 -26.102  15.966  1.00  0.94           O  
ATOM   4784  CB  PRO A 319     -18.325 -26.844  18.673  1.00  0.94           C  
ATOM   4785  CG  PRO A 319     -17.711 -25.451  18.610  1.00  0.94           C  
ATOM   4786  CD  PRO A 319     -16.501 -25.574  17.716  1.00  0.94           C  
ATOM   4787  HA  PRO A 319     -17.830 -28.551  17.410  1.00  0.94           H  
ATOM   4788 1HB  PRO A 319     -19.402 -26.774  18.827  1.00  0.94           H  
ATOM   4789 2HB  PRO A 319     -17.918 -27.461  19.484  1.00  0.94           H  
ATOM   4790 1HG  PRO A 319     -18.449 -24.731  18.223  1.00  0.94           H  
ATOM   4791 2HG  PRO A 319     -17.445 -25.110  19.630  1.00  0.94           H  
ATOM   4792 1HD  PRO A 319     -16.455 -24.691  17.058  1.00  0.94           H  
ATOM   4793 2HD  PRO A 319     -15.611 -25.687  18.335  1.00  0.94           H  
ATOM   4794  N   VAL A 320     -19.852 -28.320  15.981  1.00  0.92           N  
ATOM   4795  CA  VAL A 320     -21.035 -28.252  15.146  1.00  0.92           C  
ATOM   4796  C   VAL A 320     -22.171 -28.994  15.829  1.00  0.92           C  
ATOM   4797  O   VAL A 320     -22.083 -30.200  16.079  1.00  0.92           O  
ATOM   4798  CB  VAL A 320     -20.794 -28.901  13.786  1.00  0.92           C  
ATOM   4799  CG1 VAL A 320     -22.056 -28.776  12.983  1.00  0.92           C  
ATOM   4800  CG2 VAL A 320     -19.594 -28.260  13.099  1.00  0.92           C  
ATOM   4801  H   VAL A 320     -19.521 -29.231  16.272  1.00  0.92           H  
ATOM   4802  HA  VAL A 320     -21.317 -27.208  15.008  1.00  0.92           H  
ATOM   4803  HB  VAL A 320     -20.597 -29.966  13.924  1.00  0.92           H  
ATOM   4804 1HG1 VAL A 320     -21.926 -29.232  12.042  1.00  0.92           H  
ATOM   4805 2HG1 VAL A 320     -22.873 -29.261  13.511  1.00  0.92           H  
ATOM   4806 3HG1 VAL A 320     -22.295 -27.724  12.838  1.00  0.92           H  
ATOM   4807 1HG2 VAL A 320     -19.429 -28.727  12.140  1.00  0.92           H  
ATOM   4808 2HG2 VAL A 320     -19.784 -27.199  12.959  1.00  0.92           H  
ATOM   4809 3HG2 VAL A 320     -18.707 -28.396  13.720  1.00  0.92           H  
ATOM   4810  N   ARG A 321     -23.240 -28.294  16.148  1.00  0.90           N  
ATOM   4811  CA  ARG A 321     -24.331 -28.943  16.860  1.00  0.90           C  
ATOM   4812  C   ARG A 321     -25.222 -29.691  15.863  1.00  0.90           C  
ATOM   4813  O   ARG A 321     -25.616 -29.130  14.841  1.00  0.90           O  
ATOM   4814  CB  ARG A 321     -25.077 -27.894  17.676  1.00  0.90           C  
ATOM   4815  CG  ARG A 321     -26.172 -28.386  18.589  1.00  0.90           C  
ATOM   4816  CD  ARG A 321     -25.644 -29.082  19.827  1.00  0.90           C  
ATOM   4817  NE  ARG A 321     -24.845 -28.241  20.711  1.00  0.90           N  
ATOM   4818  CZ  ARG A 321     -24.350 -28.683  21.894  1.00  0.90           C  
ATOM   4819  NH1 ARG A 321     -24.604 -29.897  22.305  1.00  0.90           N  
ATOM   4820  NH2 ARG A 321     -23.611 -27.931  22.673  1.00  0.90           N  
ATOM   4821  H   ARG A 321     -23.292 -27.311  15.916  1.00  0.90           H  
ATOM   4822  HA  ARG A 321     -23.917 -29.672  17.557  1.00  0.90           H  
ATOM   4823 1HB  ARG A 321     -24.362 -27.360  18.300  1.00  0.90           H  
ATOM   4824 2HB  ARG A 321     -25.526 -27.167  17.001  1.00  0.90           H  
ATOM   4825 1HG  ARG A 321     -26.789 -27.548  18.906  1.00  0.90           H  
ATOM   4826 2HG  ARG A 321     -26.791 -29.101  18.045  1.00  0.90           H  
ATOM   4827 1HD  ARG A 321     -26.476 -29.449  20.411  1.00  0.90           H  
ATOM   4828 2HD  ARG A 321     -25.030 -29.913  19.524  1.00  0.90           H  
ATOM   4829  HE  ARG A 321     -24.629 -27.294  20.427  1.00  0.90           H  
ATOM   4830 1HH1 ARG A 321     -25.165 -30.515  21.748  1.00  0.90           H  
ATOM   4831 2HH1 ARG A 321     -24.222 -30.197  23.211  1.00  0.90           H  
ATOM   4832 1HH2 ARG A 321     -23.356 -26.956  22.417  1.00  0.90           H  
ATOM   4833 2HH2 ARG A 321     -23.281 -28.344  23.554  1.00  0.90           H  
ATOM   4834  N   LEU A 322     -25.477 -30.978  16.128  1.00  0.90           N  
ATOM   4835  CA  LEU A 322     -26.297 -31.830  15.256  1.00  0.90           C  
ATOM   4836  C   LEU A 322     -27.726 -31.948  15.735  1.00  0.90           C  
ATOM   4837  O   LEU A 322     -28.655 -32.101  14.928  1.00  0.90           O  
ATOM   4838  CB  LEU A 322     -25.698 -33.224  15.130  1.00  0.90           C  
ATOM   4839  CG  LEU A 322     -24.722 -33.430  13.997  1.00  0.90           C  
ATOM   4840  CD1 LEU A 322     -23.619 -32.363  14.050  1.00  0.90           C  
ATOM   4841  CD2 LEU A 322     -24.177 -34.837  14.111  1.00  0.90           C  
ATOM   4842  H   LEU A 322     -25.108 -31.381  16.988  1.00  0.90           H  
ATOM   4843  HA  LEU A 322     -26.306 -31.378  14.276  1.00  0.90           H  
ATOM   4844 1HB  LEU A 322     -25.179 -33.459  16.064  1.00  0.90           H  
ATOM   4845 2HB  LEU A 322     -26.510 -33.940  15.005  1.00  0.90           H  
ATOM   4846  HG  LEU A 322     -25.231 -33.335  13.047  1.00  0.90           H  
ATOM   4847 1HD1 LEU A 322     -22.912 -32.526  13.240  1.00  0.90           H  
ATOM   4848 2HD1 LEU A 322     -24.064 -31.385  13.940  1.00  0.90           H  
ATOM   4849 3HD1 LEU A 322     -23.103 -32.402  14.992  1.00  0.90           H  
ATOM   4850 1HD2 LEU A 322     -23.482 -35.008  13.306  1.00  0.90           H  
ATOM   4851 2HD2 LEU A 322     -23.681 -34.963  15.061  1.00  0.90           H  
ATOM   4852 3HD2 LEU A 322     -24.997 -35.552  14.042  1.00  0.90           H  
ATOM   4853  N   SER A 323     -27.895 -31.896  17.051  1.00  0.89           N  
ATOM   4854  CA  SER A 323     -29.212 -31.972  17.690  1.00  0.89           C  
ATOM   4855  C   SER A 323     -29.064 -31.289  19.015  1.00  0.89           C  
ATOM   4856  O   SER A 323     -27.947 -31.044  19.454  1.00  0.89           O  
ATOM   4857  CB  SER A 323     -29.677 -33.381  17.976  1.00  0.89           C  
ATOM   4858  OG  SER A 323     -28.961 -33.918  19.063  1.00  0.89           O  
ATOM   4859  H   SER A 323     -27.058 -31.815  17.627  1.00  0.89           H  
ATOM   4860  HA  SER A 323     -29.955 -31.439  17.092  1.00  0.89           H  
ATOM   4861 1HB  SER A 323     -30.746 -33.380  18.198  1.00  0.89           H  
ATOM   4862 2HB  SER A 323     -29.523 -34.000  17.093  1.00  0.89           H  
ATOM   4863  HG  SER A 323     -29.190 -34.858  19.083  1.00  0.89           H  
ATOM   4864  N   GLU A 324     -30.151 -31.121  19.735  1.00  0.88           N  
ATOM   4865  CA  GLU A 324     -30.115 -30.486  21.048  1.00  0.88           C  
ATOM   4866  C   GLU A 324     -29.152 -31.153  22.044  1.00  0.88           C  
ATOM   4867  O   GLU A 324     -28.764 -30.529  23.035  1.00  0.88           O  
ATOM   4868  CB  GLU A 324     -31.521 -30.481  21.645  1.00  0.88           C  
ATOM   4869  CG  GLU A 324     -32.526 -29.647  20.854  1.00  0.88           C  
ATOM   4870  CD  GLU A 324     -33.143 -30.390  19.685  1.00  0.88           C  
ATOM   4871  OE1 GLU A 324     -32.813 -31.537  19.482  1.00  0.88           O  
ATOM   4872  OE2 GLU A 324     -33.937 -29.803  18.993  1.00  0.88           O  
ATOM   4873  H   GLU A 324     -31.043 -31.385  19.342  1.00  0.88           H  
ATOM   4874  HA  GLU A 324     -29.789 -29.454  20.912  1.00  0.88           H  
ATOM   4875 1HB  GLU A 324     -31.895 -31.504  21.702  1.00  0.88           H  
ATOM   4876 2HB  GLU A 324     -31.482 -30.093  22.663  1.00  0.88           H  
ATOM   4877 1HG  GLU A 324     -33.322 -29.327  21.526  1.00  0.88           H  
ATOM   4878 2HG  GLU A 324     -32.023 -28.755  20.484  1.00  0.88           H  
ATOM   4879  N   HIS A 325     -28.806 -32.425  21.820  1.00  0.86           N  
ATOM   4880  CA  HIS A 325     -27.942 -33.135  22.746  1.00  0.86           C  
ATOM   4881  C   HIS A 325     -26.665 -33.699  22.111  1.00  0.86           C  
ATOM   4882  O   HIS A 325     -25.914 -34.423  22.780  1.00  0.86           O  
ATOM   4883  CB  HIS A 325     -28.726 -34.277  23.366  1.00  0.86           C  
ATOM   4884  CG  HIS A 325     -29.912 -33.849  24.147  1.00  0.86           C  
ATOM   4885  ND1 HIS A 325     -29.813 -33.174  25.344  1.00  0.86           N  
ATOM   4886  CD2 HIS A 325     -31.231 -33.997  23.905  1.00  0.86           C  
ATOM   4887  CE1 HIS A 325     -31.023 -32.928  25.805  1.00  0.86           C  
ATOM   4888  NE2 HIS A 325     -31.904 -33.419  24.950  1.00  0.86           N  
ATOM   4889  H   HIS A 325     -29.105 -32.897  20.964  1.00  0.86           H  
ATOM   4890  HA  HIS A 325     -27.637 -32.460  23.543  1.00  0.86           H  
ATOM   4891 1HB  HIS A 325     -29.065 -34.945  22.575  1.00  0.86           H  
ATOM   4892 2HB  HIS A 325     -28.085 -34.838  24.014  1.00  0.86           H  
ATOM   4893  HD1 HIS A 325     -28.965 -32.899  25.806  1.00  0.86           H  
ATOM   4894  HD2 HIS A 325     -31.783 -34.460  23.087  1.00  0.86           H  
ATOM   4895  HE1 HIS A 325     -31.156 -32.401  26.749  1.00  0.86           H  
ATOM   4896  N   GLN A 326     -26.419 -33.399  20.831  1.00  0.84           N  
ATOM   4897  CA  GLN A 326     -25.257 -34.008  20.176  1.00  0.84           C  
ATOM   4898  C   GLN A 326     -24.408 -33.010  19.414  1.00  0.84           C  
ATOM   4899  O   GLN A 326     -24.910 -32.176  18.641  1.00  0.84           O  
ATOM   4900  CB  GLN A 326     -25.705 -35.160  19.284  1.00  0.84           C  
ATOM   4901  CG  GLN A 326     -26.333 -36.301  20.093  1.00  0.84           C  
ATOM   4902  CD  GLN A 326     -26.853 -37.384  19.293  1.00  0.84           C  
ATOM   4903  OE1 GLN A 326     -27.012 -37.247  18.067  1.00  0.84           O  
ATOM   4904  NE2 GLN A 326     -27.139 -38.491  19.952  1.00  0.84           N  
ATOM   4905  H   GLN A 326     -27.027 -32.752  20.328  1.00  0.84           H  
ATOM   4906  HA  GLN A 326     -24.622 -34.434  20.947  1.00  0.84           H  
ATOM   4907 1HB  GLN A 326     -26.432 -34.801  18.554  1.00  0.84           H  
ATOM   4908 2HB  GLN A 326     -24.847 -35.548  18.739  1.00  0.84           H  
ATOM   4909 1HG  GLN A 326     -25.581 -36.711  20.768  1.00  0.84           H  
ATOM   4910 2HG  GLN A 326     -27.168 -35.927  20.669  1.00  0.84           H  
ATOM   4911 1HE2 GLN A 326     -27.503 -39.301  19.490  1.00  0.84           H  
ATOM   4912 2HE2 GLN A 326     -26.996 -38.592  20.959  1.00  0.84           H  
ATOM   4913  N   LEU A 327     -23.105 -33.131  19.650  1.00  0.81           N  
ATOM   4914  CA  LEU A 327     -22.107 -32.202  19.142  1.00  0.81           C  
ATOM   4915  C   LEU A 327     -20.891 -32.867  18.500  1.00  0.81           C  
ATOM   4916  O   LEU A 327     -20.292 -33.767  19.096  1.00  0.81           O  
ATOM   4917  CB  LEU A 327     -21.648 -31.355  20.334  1.00  0.81           C  
ATOM   4918  CG  LEU A 327     -20.606 -30.379  20.071  1.00  0.81           C  
ATOM   4919  CD1 LEU A 327     -21.153 -29.383  19.169  1.00  0.81           C  
ATOM   4920  CD2 LEU A 327     -20.167 -29.752  21.348  1.00  0.81           C  
ATOM   4921  H   LEU A 327     -22.802 -33.884  20.275  1.00  0.81           H  
ATOM   4922  HA  LEU A 327     -22.579 -31.565  18.394  1.00  0.81           H  
ATOM   4923 1HB  LEU A 327     -22.500 -30.819  20.718  1.00  0.81           H  
ATOM   4924 2HB  LEU A 327     -21.286 -32.026  21.119  1.00  0.81           H  
ATOM   4925  HG  LEU A 327     -19.779 -30.864  19.588  1.00  0.81           H  
ATOM   4926 1HD1 LEU A 327     -20.415 -28.673  18.934  1.00  0.81           H  
ATOM   4927 2HD1 LEU A 327     -21.456 -29.886  18.300  1.00  0.81           H  
ATOM   4928 3HD1 LEU A 327     -22.006 -28.890  19.629  1.00  0.81           H  
ATOM   4929 1HD2 LEU A 327     -19.400 -29.004  21.160  1.00  0.81           H  
ATOM   4930 2HD2 LEU A 327     -21.024 -29.274  21.797  1.00  0.81           H  
ATOM   4931 3HD2 LEU A 327     -19.774 -30.515  22.018  1.00  0.81           H  
ATOM   4932  N   ILE A 328     -20.554 -32.452  17.282  1.00  0.80           N  
ATOM   4933  CA  ILE A 328     -19.381 -32.982  16.608  1.00  0.80           C  
ATOM   4934  C   ILE A 328     -18.311 -31.894  16.532  1.00  0.80           C  
ATOM   4935  O   ILE A 328     -18.603 -30.768  16.135  1.00  0.80           O  
ATOM   4936  CB  ILE A 328     -19.706 -33.440  15.170  1.00  0.80           C  
ATOM   4937  CG1 ILE A 328     -20.891 -34.417  15.147  1.00  0.80           C  
ATOM   4938  CG2 ILE A 328     -18.470 -34.125  14.542  1.00  0.80           C  
ATOM   4939  CD1 ILE A 328     -20.715 -35.674  15.874  1.00  0.80           C  
ATOM   4940  H   ILE A 328     -21.104 -31.721  16.826  1.00  0.80           H  
ATOM   4941  HA  ILE A 328     -18.989 -33.822  17.174  1.00  0.80           H  
ATOM   4942  HB  ILE A 328     -19.984 -32.573  14.571  1.00  0.80           H  
ATOM   4943 1HG1 ILE A 328     -21.724 -33.930  15.591  1.00  0.80           H  
ATOM   4944 2HG1 ILE A 328     -21.120 -34.652  14.105  1.00  0.80           H  
ATOM   4945 1HG2 ILE A 328     -18.699 -34.439  13.524  1.00  0.80           H  
ATOM   4946 2HG2 ILE A 328     -17.630 -33.431  14.522  1.00  0.80           H  
ATOM   4947 3HG2 ILE A 328     -18.200 -35.000  15.140  1.00  0.80           H  
ATOM   4948 1HD1 ILE A 328     -21.617 -36.274  15.795  1.00  0.80           H  
ATOM   4949 2HD1 ILE A 328     -19.880 -36.214  15.447  1.00  0.80           H  
ATOM   4950 3HD1 ILE A 328     -20.525 -35.453  16.919  1.00  0.80           H  
ATOM   4951  N   LEU A 329     -17.085 -32.190  16.937  1.00  0.80           N  
ATOM   4952  CA  LEU A 329     -16.010 -31.220  16.795  1.00  0.80           C  
ATOM   4953  C   LEU A 329     -15.104 -31.625  15.657  1.00  0.80           C  
ATOM   4954  O   LEU A 329     -14.624 -32.758  15.580  1.00  0.80           O  
ATOM   4955  CB  LEU A 329     -15.202 -31.052  18.081  1.00  0.80           C  
ATOM   4956  CG  LEU A 329     -15.695 -30.004  19.041  1.00  0.80           C  
ATOM   4957  CD1 LEU A 329     -16.988 -30.448  19.613  1.00  0.80           C  
ATOM   4958  CD2 LEU A 329     -14.659 -29.756  20.116  1.00  0.80           C  
ATOM   4959  H   LEU A 329     -16.898 -33.114  17.302  1.00  0.80           H  
ATOM   4960  HA  LEU A 329     -16.442 -30.260  16.551  1.00  0.80           H  
ATOM   4961 1HB  LEU A 329     -15.279 -31.974  18.593  1.00  0.80           H  
ATOM   4962 2HB  LEU A 329     -14.160 -30.850  17.836  1.00  0.80           H  
ATOM   4963  HG  LEU A 329     -15.856 -29.076  18.505  1.00  0.80           H  
ATOM   4964 1HD1 LEU A 329     -17.350 -29.687  20.282  1.00  0.80           H  
ATOM   4965 2HD1 LEU A 329     -17.691 -30.588  18.822  1.00  0.80           H  
ATOM   4966 3HD1 LEU A 329     -16.853 -31.385  20.155  1.00  0.80           H  
ATOM   4967 1HD2 LEU A 329     -15.025 -28.992  20.788  1.00  0.80           H  
ATOM   4968 2HD2 LEU A 329     -14.471 -30.656  20.671  1.00  0.80           H  
ATOM   4969 3HD2 LEU A 329     -13.740 -29.423  19.653  1.00  0.80           H  
ATOM   4970  N   ASP A 330     -14.876 -30.689  14.765  1.00  0.82           N  
ATOM   4971  CA  ASP A 330     -14.042 -30.932  13.611  1.00  0.82           C  
ATOM   4972  C   ASP A 330     -12.629 -30.438  13.848  1.00  0.82           C  
ATOM   4973  O   ASP A 330     -12.398 -29.235  13.985  1.00  0.82           O  
ATOM   4974  CB  ASP A 330     -14.669 -30.290  12.384  1.00  0.82           C  
ATOM   4975  CG  ASP A 330     -13.928 -30.540  11.065  1.00  0.82           C  
ATOM   4976  OD1 ASP A 330     -12.751 -30.895  11.072  1.00  0.82           O  
ATOM   4977  OD2 ASP A 330     -14.566 -30.417  10.046  1.00  0.82           O  
ATOM   4978  H   ASP A 330     -15.315 -29.775  14.885  1.00  0.82           H  
ATOM   4979  HA  ASP A 330     -13.997 -32.008  13.437  1.00  0.82           H  
ATOM   4980 1HB  ASP A 330     -15.694 -30.649  12.278  1.00  0.82           H  
ATOM   4981 2HB  ASP A 330     -14.726 -29.209  12.537  1.00  0.82           H  
ATOM   4982  N   ASP A 331     -11.685 -31.365  13.998  1.00  0.85           N  
ATOM   4983  CA  ASP A 331     -10.304 -31.004  14.260  1.00  0.85           C  
ATOM   4984  C   ASP A 331      -9.454 -31.541  13.099  1.00  0.85           C  
ATOM   4985  O   ASP A 331      -8.260 -31.807  13.254  1.00  0.85           O  
ATOM   4986  CB  ASP A 331      -9.825 -31.623  15.581  1.00  0.85           C  
ATOM   4987  CG  ASP A 331      -8.677 -30.907  16.207  1.00  0.85           C  
ATOM   4988  OD1 ASP A 331      -8.701 -29.696  16.153  1.00  0.85           O  
ATOM   4989  OD2 ASP A 331      -7.789 -31.534  16.738  1.00  0.85           O  
ATOM   4990  H   ASP A 331     -11.900 -32.360  13.919  1.00  0.85           H  
ATOM   4991  HA  ASP A 331     -10.210 -29.931  14.304  1.00  0.85           H  
ATOM   4992 1HB  ASP A 331     -10.653 -31.664  16.284  1.00  0.85           H  
ATOM   4993 2HB  ASP A 331      -9.522 -32.653  15.394  1.00  0.85           H  
ATOM   4994  N   SER A 332     -10.071 -31.678  11.914  1.00  0.90           N  
ATOM   4995  CA  SER A 332      -9.413 -32.293  10.754  1.00  0.90           C  
ATOM   4996  C   SER A 332      -8.270 -31.500  10.108  1.00  0.90           C  
ATOM   4997  O   SER A 332      -7.555 -32.031   9.258  1.00  0.90           O  
ATOM   4998  CB  SER A 332     -10.440 -32.625   9.697  1.00  0.90           C  
ATOM   4999  OG  SER A 332     -10.980 -31.469   9.139  1.00  0.90           O  
ATOM   5000  H   SER A 332     -11.052 -31.376  11.809  1.00  0.90           H  
ATOM   5001  HA  SER A 332      -8.989 -33.240  11.096  1.00  0.90           H  
ATOM   5002 1HB  SER A 332      -9.971 -33.223   8.915  1.00  0.90           H  
ATOM   5003 2HB  SER A 332     -11.239 -33.225  10.135  1.00  0.90           H  
ATOM   5004  HG  SER A 332     -11.660 -31.155   9.778  1.00  0.90           H  
ATOM   5005  N   TYR A 333      -8.097 -30.223  10.454  1.00  0.96           N  
ATOM   5006  CA  TYR A 333      -7.009 -29.453   9.855  1.00  0.96           C  
ATOM   5007  C   TYR A 333      -5.726 -29.602  10.665  1.00  0.96           C  
ATOM   5008  O   TYR A 333      -4.697 -29.017  10.318  1.00  0.96           O  
ATOM   5009  CB  TYR A 333      -7.355 -27.967   9.717  1.00  0.96           C  
ATOM   5010  CG  TYR A 333      -8.500 -27.710   8.759  1.00  0.96           C  
ATOM   5011  CD1 TYR A 333      -8.959 -28.748   7.982  1.00  0.96           C  
ATOM   5012  CD2 TYR A 333      -9.103 -26.450   8.665  1.00  0.96           C  
ATOM   5013  CE1 TYR A 333     -10.010 -28.574   7.140  1.00  0.96           C  
ATOM   5014  CE2 TYR A 333     -10.179 -26.272   7.795  1.00  0.96           C  
ATOM   5015  CZ  TYR A 333     -10.634 -27.351   7.038  1.00  0.96           C  
ATOM   5016  OH  TYR A 333     -11.711 -27.223   6.183  1.00  0.96           O  
ATOM   5017  H   TYR A 333      -8.704 -29.786  11.149  1.00  0.96           H  
ATOM   5018  HA  TYR A 333      -6.813 -29.848   8.859  1.00  0.96           H  
ATOM   5019 1HB  TYR A 333      -7.630 -27.568  10.694  1.00  0.96           H  
ATOM   5020 2HB  TYR A 333      -6.483 -27.416   9.370  1.00  0.96           H  
ATOM   5021  HD1 TYR A 333      -8.493 -29.723   8.044  1.00  0.96           H  
ATOM   5022  HD2 TYR A 333      -8.744 -25.621   9.274  1.00  0.96           H  
ATOM   5023  HE1 TYR A 333     -10.359 -29.414   6.551  1.00  0.96           H  
ATOM   5024  HE2 TYR A 333     -10.668 -25.301   7.716  1.00  0.96           H  
ATOM   5025  HH  TYR A 333     -11.923 -28.113   5.790  1.00  0.96           H  
ATOM   5026  N   ASN A 334      -5.783 -30.363  11.761  1.00  1.01           N  
ATOM   5027  CA  ASN A 334      -4.628 -30.511  12.623  1.00  1.01           C  
ATOM   5028  C   ASN A 334      -4.388 -31.958  13.046  1.00  1.01           C  
ATOM   5029  O   ASN A 334      -5.055 -32.482  13.931  1.00  1.01           O  
ATOM   5030  CB  ASN A 334      -4.825 -29.637  13.826  1.00  1.01           C  
ATOM   5031  CG  ASN A 334      -3.662 -29.607  14.743  1.00  1.01           C  
ATOM   5032  OD1 ASN A 334      -2.717 -30.432  14.756  1.00  1.01           O  
ATOM   5033  ND2 ASN A 334      -3.685 -28.633  15.614  1.00  1.01           N  
ATOM   5034  H   ASN A 334      -6.648 -30.842  12.026  1.00  1.01           H  
ATOM   5035  HA  ASN A 334      -3.743 -30.183  12.078  1.00  1.01           H  
ATOM   5036 1HB  ASN A 334      -5.049 -28.624  13.500  1.00  1.01           H  
ATOM   5037 2HB  ASN A 334      -5.701 -29.996  14.383  1.00  1.01           H  
ATOM   5038 1HD2 ASN A 334      -2.955 -28.605  16.296  1.00  1.01           H  
ATOM   5039 2HD2 ASN A 334      -4.445 -27.984  15.637  1.00  1.01           H  
ATOM   5040  N   ALA A 335      -3.397 -32.597  12.436  1.00  1.04           N  
ATOM   5041  CA  ALA A 335      -3.124 -33.999  12.724  1.00  1.04           C  
ATOM   5042  C   ALA A 335      -1.767 -34.178  13.367  1.00  1.04           C  
ATOM   5043  O   ALA A 335      -1.112 -35.205  13.186  1.00  1.04           O  
ATOM   5044  CB  ALA A 335      -3.204 -34.812  11.469  1.00  1.04           C  
ATOM   5045  H   ALA A 335      -2.851 -32.119  11.732  1.00  1.04           H  
ATOM   5046  HA  ALA A 335      -3.880 -34.353  13.421  1.00  1.04           H  
ATOM   5047 1HB  ALA A 335      -3.040 -35.863  11.695  1.00  1.04           H  
ATOM   5048 2HB  ALA A 335      -4.180 -34.670  11.060  1.00  1.04           H  
ATOM   5049 3HB  ALA A 335      -2.452 -34.473  10.755  1.00  1.04           H  
ATOM   5050  N   ASN A 336      -1.333 -33.171  14.110  1.00  1.06           N  
ATOM   5051  CA  ASN A 336      -0.060 -33.290  14.798  1.00  1.06           C  
ATOM   5052  C   ASN A 336      -0.265 -34.032  16.111  1.00  1.06           C  
ATOM   5053  O   ASN A 336      -1.323 -33.933  16.731  1.00  1.06           O  
ATOM   5054  CB  ASN A 336       0.570 -31.927  14.959  1.00  1.06           C  
ATOM   5055  CG  ASN A 336       1.056 -31.396  13.634  1.00  1.06           C  
ATOM   5056  OD1 ASN A 336       1.710 -32.125  12.877  1.00  1.06           O  
ATOM   5057  ND2 ASN A 336       0.752 -30.158  13.331  1.00  1.06           N  
ATOM   5058  H   ASN A 336      -1.905 -32.326  14.223  1.00  1.06           H  
ATOM   5059  HA  ASN A 336       0.611 -33.897  14.187  1.00  1.06           H  
ATOM   5060 1HB  ASN A 336      -0.177 -31.235  15.354  1.00  1.06           H  
ATOM   5061 2HB  ASN A 336       1.375 -31.955  15.671  1.00  1.06           H  
ATOM   5062 1HD2 ASN A 336       1.045 -29.772  12.455  1.00  1.06           H  
ATOM   5063 2HD2 ASN A 336       0.234 -29.594  13.973  1.00  1.06           H  
ATOM   5064  N   VAL A 337       0.767 -34.716  16.575  1.00  1.06           N  
ATOM   5065  CA  VAL A 337       0.659 -35.524  17.782  1.00  1.06           C  
ATOM   5066  C   VAL A 337       0.304 -34.730  19.027  1.00  1.06           C  
ATOM   5067  O   VAL A 337      -0.627 -35.081  19.748  1.00  1.06           O  
ATOM   5068  CB  VAL A 337       2.007 -36.207  18.007  1.00  1.06           C  
ATOM   5069  CG1 VAL A 337       2.061 -36.926  19.334  1.00  1.06           C  
ATOM   5070  CG2 VAL A 337       2.255 -37.103  16.867  1.00  1.06           C  
ATOM   5071  H   VAL A 337       1.624 -34.733  16.041  1.00  1.06           H  
ATOM   5072  HA  VAL A 337      -0.109 -36.281  17.613  1.00  1.06           H  
ATOM   5073  HB  VAL A 337       2.779 -35.456  18.036  1.00  1.06           H  
ATOM   5074 1HG1 VAL A 337       3.044 -37.382  19.458  1.00  1.06           H  
ATOM   5075 2HG1 VAL A 337       1.887 -36.221  20.145  1.00  1.06           H  
ATOM   5076 3HG1 VAL A 337       1.313 -37.691  19.365  1.00  1.06           H  
ATOM   5077 1HG2 VAL A 337       3.203 -37.544  16.982  1.00  1.06           H  
ATOM   5078 2HG2 VAL A 337       1.491 -37.864  16.846  1.00  1.06           H  
ATOM   5079 3HG2 VAL A 337       2.232 -36.532  15.941  1.00  1.06           H  
ATOM   5080  N   GLY A 338       0.994 -33.619  19.273  1.00  1.04           N  
ATOM   5081  CA  GLY A 338       0.689 -32.840  20.470  1.00  1.04           C  
ATOM   5082  C   GLY A 338      -0.763 -32.360  20.472  1.00  1.04           C  
ATOM   5083  O   GLY A 338      -1.399 -32.258  21.528  1.00  1.04           O  
ATOM   5084  H   GLY A 338       1.735 -33.332  18.653  1.00  1.04           H  
ATOM   5085 1HA  GLY A 338       0.878 -33.448  21.356  1.00  1.04           H  
ATOM   5086 2HA  GLY A 338       1.358 -31.980  20.521  1.00  1.04           H  
ATOM   5087  N   SER A 339      -1.271 -32.052  19.280  1.00  1.01           N  
ATOM   5088  CA  SER A 339      -2.617 -31.540  19.112  1.00  1.01           C  
ATOM   5089  C   SER A 339      -3.658 -32.621  19.349  1.00  1.01           C  
ATOM   5090  O   SER A 339      -4.668 -32.380  20.002  1.00  1.01           O  
ATOM   5091  CB  SER A 339      -2.794 -31.045  17.713  1.00  1.01           C  
ATOM   5092  OG  SER A 339      -1.951 -29.955  17.394  1.00  1.01           O  
ATOM   5093  H   SER A 339      -0.697 -32.198  18.462  1.00  1.01           H  
ATOM   5094  HA  SER A 339      -2.778 -30.726  19.821  1.00  1.01           H  
ATOM   5095 1HB  SER A 339      -2.600 -31.852  17.017  1.00  1.01           H  
ATOM   5096 2HB  SER A 339      -3.831 -30.752  17.570  1.00  1.01           H  
ATOM   5097  HG  SER A 339      -1.989 -29.937  16.417  1.00  1.01           H  
ATOM   5098  N   MET A 340      -3.409 -33.815  18.816  1.00  0.98           N  
ATOM   5099  CA  MET A 340      -4.335 -34.929  18.963  1.00  0.98           C  
ATOM   5100  C   MET A 340      -4.427 -35.362  20.413  1.00  0.98           C  
ATOM   5101  O   MET A 340      -5.507 -35.710  20.904  1.00  0.98           O  
ATOM   5102  CB  MET A 340      -3.941 -36.022  17.998  1.00  0.98           C  
ATOM   5103  CG  MET A 340      -4.218 -35.566  16.562  1.00  0.98           C  
ATOM   5104  SD  MET A 340      -3.658 -36.661  15.332  1.00  0.98           S  
ATOM   5105  CE  MET A 340      -4.666 -38.098  15.430  1.00  0.98           C  
ATOM   5106  H   MET A 340      -2.558 -33.945  18.266  1.00  0.98           H  
ATOM   5107  HA  MET A 340      -5.323 -34.582  18.665  1.00  0.98           H  
ATOM   5108 1HB  MET A 340      -2.868 -36.224  18.092  1.00  0.98           H  
ATOM   5109 2HB  MET A 340      -4.476 -36.936  18.207  1.00  0.98           H  
ATOM   5110 1HG  MET A 340      -5.272 -35.389  16.416  1.00  0.98           H  
ATOM   5111 2HG  MET A 340      -3.716 -34.610  16.405  1.00  0.98           H  
ATOM   5112 1HE  MET A 340      -4.343 -38.820  14.682  1.00  0.98           H  
ATOM   5113 2HE  MET A 340      -4.582 -38.540  16.414  1.00  0.98           H  
ATOM   5114 3HE  MET A 340      -5.680 -37.823  15.236  1.00  0.98           H  
ATOM   5115  N   VAL A 341      -3.305 -35.285  21.117  1.00  0.95           N  
ATOM   5116  CA  VAL A 341      -3.304 -35.555  22.538  1.00  0.95           C  
ATOM   5117  C   VAL A 341      -4.170 -34.513  23.236  1.00  0.95           C  
ATOM   5118  O   VAL A 341      -5.028 -34.850  24.060  1.00  0.95           O  
ATOM   5119  CB  VAL A 341      -1.868 -35.518  23.072  1.00  0.95           C  
ATOM   5120  CG1 VAL A 341      -1.866 -35.559  24.582  1.00  0.95           C  
ATOM   5121  CG2 VAL A 341      -1.099 -36.734  22.502  1.00  0.95           C  
ATOM   5122  H   VAL A 341      -2.428 -35.034  20.653  1.00  0.95           H  
ATOM   5123  HA  VAL A 341      -3.722 -36.547  22.709  1.00  0.95           H  
ATOM   5124  HB  VAL A 341      -1.386 -34.594  22.754  1.00  0.95           H  
ATOM   5125 1HG1 VAL A 341      -0.838 -35.530  24.940  1.00  0.95           H  
ATOM   5126 2HG1 VAL A 341      -2.406 -34.693  24.957  1.00  0.95           H  
ATOM   5127 3HG1 VAL A 341      -2.338 -36.449  24.925  1.00  0.95           H  
ATOM   5128 1HG2 VAL A 341      -0.071 -36.720  22.859  1.00  0.95           H  
ATOM   5129 2HG2 VAL A 341      -1.576 -37.649  22.817  1.00  0.95           H  
ATOM   5130 3HG2 VAL A 341      -1.105 -36.691  21.430  1.00  0.95           H  
ATOM   5131  N   ALA A 342      -3.982 -33.239  22.875  1.00  0.92           N  
ATOM   5132  CA  ALA A 342      -4.799 -32.191  23.453  1.00  0.92           C  
ATOM   5133  C   ALA A 342      -6.276 -32.416  23.148  1.00  0.92           C  
ATOM   5134  O   ALA A 342      -7.112 -32.255  24.029  1.00  0.92           O  
ATOM   5135  CB  ALA A 342      -4.373 -30.840  22.910  1.00  0.92           C  
ATOM   5136  H   ALA A 342      -3.246 -32.988  22.212  1.00  0.92           H  
ATOM   5137  HA  ALA A 342      -4.662 -32.208  24.534  1.00  0.92           H  
ATOM   5138 1HB  ALA A 342      -4.978 -30.065  23.362  1.00  0.92           H  
ATOM   5139 2HB  ALA A 342      -3.322 -30.674  23.142  1.00  0.92           H  
ATOM   5140 3HB  ALA A 342      -4.507 -30.812  21.843  1.00  0.92           H  
ATOM   5141  N   ALA A 343      -6.602 -32.836  21.919  1.00  0.89           N  
ATOM   5142  CA  ALA A 343      -7.990 -33.067  21.525  1.00  0.89           C  
ATOM   5143  C   ALA A 343      -8.624 -34.140  22.398  1.00  0.89           C  
ATOM   5144  O   ALA A 343      -9.788 -34.036  22.797  1.00  0.89           O  
ATOM   5145  CB  ALA A 343      -8.050 -33.475  20.062  1.00  0.89           C  
ATOM   5146  H   ALA A 343      -5.868 -32.951  21.227  1.00  0.89           H  
ATOM   5147  HA  ALA A 343      -8.541 -32.139  21.659  1.00  0.89           H  
ATOM   5148 1HB  ALA A 343      -9.057 -33.625  19.750  1.00  0.89           H  
ATOM   5149 2HB  ALA A 343      -7.599 -32.689  19.446  1.00  0.89           H  
ATOM   5150 3HB  ALA A 343      -7.498 -34.398  19.926  1.00  0.89           H  
ATOM   5151  N   ALA A 344      -7.849 -35.175  22.726  1.00  0.87           N  
ATOM   5152  CA  ALA A 344      -8.348 -36.237  23.584  1.00  0.87           C  
ATOM   5153  C   ALA A 344      -8.719 -35.672  24.951  1.00  0.87           C  
ATOM   5154  O   ALA A 344      -9.743 -36.048  25.536  1.00  0.87           O  
ATOM   5155  CB  ALA A 344      -7.298 -37.324  23.710  1.00  0.87           C  
ATOM   5156  H   ALA A 344      -6.900 -35.233  22.350  1.00  0.87           H  
ATOM   5157  HA  ALA A 344      -9.247 -36.651  23.138  1.00  0.87           H  
ATOM   5158 1HB  ALA A 344      -7.667 -38.120  24.339  1.00  0.87           H  
ATOM   5159 2HB  ALA A 344      -7.060 -37.717  22.725  1.00  0.87           H  
ATOM   5160 3HB  ALA A 344      -6.401 -36.910  24.157  1.00  0.87           H  
ATOM   5161  N   GLN A 345      -7.889 -34.745  25.447  1.00  0.84           N  
ATOM   5162  CA  GLN A 345      -8.128 -34.098  26.734  1.00  0.84           C  
ATOM   5163  C   GLN A 345      -9.323 -33.140  26.662  1.00  0.84           C  
ATOM   5164  O   GLN A 345     -10.128 -33.051  27.596  1.00  0.84           O  
ATOM   5165  CB  GLN A 345      -6.869 -33.367  27.209  1.00  0.84           C  
ATOM   5166  CG  GLN A 345      -5.723 -34.297  27.575  1.00  0.84           C  
ATOM   5167  CD  GLN A 345      -4.467 -33.551  28.041  1.00  0.84           C  
ATOM   5168  OE1 GLN A 345      -4.519 -32.545  28.783  1.00  0.84           O  
ATOM   5169  NE2 GLN A 345      -3.314 -34.053  27.616  1.00  0.84           N  
ATOM   5170  H   GLN A 345      -7.049 -34.503  24.912  1.00  0.84           H  
ATOM   5171  HA  GLN A 345      -8.360 -34.872  27.463  1.00  0.84           H  
ATOM   5172 1HB  GLN A 345      -6.519 -32.702  26.424  1.00  0.84           H  
ATOM   5173 2HB  GLN A 345      -7.111 -32.755  28.066  1.00  0.84           H  
ATOM   5174 1HG  GLN A 345      -6.047 -34.963  28.373  1.00  0.84           H  
ATOM   5175 2HG  GLN A 345      -5.462 -34.879  26.686  1.00  0.84           H  
ATOM   5176 1HE2 GLN A 345      -2.449 -33.629  27.883  1.00  0.84           H  
ATOM   5177 2HE2 GLN A 345      -3.312 -34.866  27.029  1.00  0.84           H  
ATOM   5178  N   VAL A 346      -9.473 -32.454  25.525  1.00  0.82           N  
ATOM   5179  CA  VAL A 346     -10.596 -31.540  25.363  1.00  0.82           C  
ATOM   5180  C   VAL A 346     -11.866 -32.324  25.473  1.00  0.82           C  
ATOM   5181  O   VAL A 346     -12.777 -31.935  26.195  1.00  0.82           O  
ATOM   5182  CB  VAL A 346     -10.561 -30.817  24.000  1.00  0.82           C  
ATOM   5183  CG1 VAL A 346     -11.861 -30.043  23.746  1.00  0.82           C  
ATOM   5184  CG2 VAL A 346      -9.408 -29.868  24.001  1.00  0.82           C  
ATOM   5185  H   VAL A 346      -8.774 -32.546  24.789  1.00  0.82           H  
ATOM   5186  HA  VAL A 346     -10.565 -30.796  26.159  1.00  0.82           H  
ATOM   5187  HB  VAL A 346     -10.446 -31.549  23.205  1.00  0.82           H  
ATOM   5188 1HG1 VAL A 346     -11.808 -29.543  22.780  1.00  0.82           H  
ATOM   5189 2HG1 VAL A 346     -12.688 -30.741  23.744  1.00  0.82           H  
ATOM   5190 3HG1 VAL A 346     -12.009 -29.300  24.529  1.00  0.82           H  
ATOM   5191 1HG2 VAL A 346      -9.357 -29.354  23.064  1.00  0.82           H  
ATOM   5192 2HG2 VAL A 346      -9.550 -29.166  24.792  1.00  0.82           H  
ATOM   5193 3HG2 VAL A 346      -8.497 -30.393  24.165  1.00  0.82           H  
ATOM   5194  N   LEU A 347     -11.916 -33.461  24.796  1.00  0.80           N  
ATOM   5195  CA  LEU A 347     -13.103 -34.266  24.883  1.00  0.80           C  
ATOM   5196  C   LEU A 347     -13.317 -34.835  26.269  1.00  0.80           C  
ATOM   5197  O   LEU A 347     -14.431 -34.768  26.773  1.00  0.80           O  
ATOM   5198  CB  LEU A 347     -13.115 -35.366  23.849  1.00  0.80           C  
ATOM   5199  CG  LEU A 347     -14.344 -36.208  23.935  1.00  0.80           C  
ATOM   5200  CD1 LEU A 347     -15.522 -35.360  23.859  1.00  0.80           C  
ATOM   5201  CD2 LEU A 347     -14.428 -37.164  22.791  1.00  0.80           C  
ATOM   5202  H   LEU A 347     -11.133 -33.745  24.204  1.00  0.80           H  
ATOM   5203  HA  LEU A 347     -13.949 -33.620  24.661  1.00  0.80           H  
ATOM   5204 1HB  LEU A 347     -13.075 -34.939  22.909  1.00  0.80           H  
ATOM   5205 2HB  LEU A 347     -12.233 -35.993  23.982  1.00  0.80           H  
ATOM   5206  HG  LEU A 347     -14.345 -36.721  24.856  1.00  0.80           H  
ATOM   5207 1HD1 LEU A 347     -16.390 -35.994  23.925  1.00  0.80           H  
ATOM   5208 2HD1 LEU A 347     -15.513 -34.657  24.677  1.00  0.80           H  
ATOM   5209 3HD1 LEU A 347     -15.544 -34.835  22.951  1.00  0.80           H  
ATOM   5210 1HD2 LEU A 347     -15.327 -37.702  22.887  1.00  0.80           H  
ATOM   5211 2HD2 LEU A 347     -14.441 -36.640  21.847  1.00  0.80           H  
ATOM   5212 3HD2 LEU A 347     -13.610 -37.838  22.803  1.00  0.80           H  
ATOM   5213  N   SER A 348     -12.264 -35.347  26.916  1.00  0.78           N  
ATOM   5214  CA  SER A 348     -12.364 -35.936  28.260  1.00  0.78           C  
ATOM   5215  C   SER A 348     -13.168 -35.059  29.217  1.00  0.78           C  
ATOM   5216  O   SER A 348     -13.959 -35.557  30.020  1.00  0.78           O  
ATOM   5217  CB  SER A 348     -10.983 -36.129  28.830  1.00  0.78           C  
ATOM   5218  OG  SER A 348     -11.008 -36.690  30.120  1.00  0.78           O  
ATOM   5219  H   SER A 348     -11.356 -35.373  26.448  1.00  0.78           H  
ATOM   5220  HA  SER A 348     -12.849 -36.907  28.178  1.00  0.78           H  
ATOM   5221 1HB  SER A 348     -10.433 -36.751  28.171  1.00  0.78           H  
ATOM   5222 2HB  SER A 348     -10.477 -35.174  28.868  1.00  0.78           H  
ATOM   5223  HG  SER A 348     -11.434 -36.022  30.685  1.00  0.78           H  
ATOM   5224  N   GLU A 349     -12.919 -33.754  29.158  1.00  0.77           N  
ATOM   5225  CA  GLU A 349     -13.583 -32.776  30.015  1.00  0.77           C  
ATOM   5226  C   GLU A 349     -15.073 -32.493  29.681  1.00  0.77           C  
ATOM   5227  O   GLU A 349     -15.817 -32.011  30.538  1.00  0.77           O  
ATOM   5228  CB  GLU A 349     -12.800 -31.465  29.974  1.00  0.77           C  
ATOM   5229  CG  GLU A 349     -11.394 -31.525  30.597  1.00  0.77           C  
ATOM   5230  CD  GLU A 349     -11.382 -31.832  32.078  1.00  0.77           C  
ATOM   5231  OE1 GLU A 349     -12.417 -31.794  32.692  1.00  0.77           O  
ATOM   5232  OE2 GLU A 349     -10.311 -32.056  32.602  1.00  0.77           O  
ATOM   5233  H   GLU A 349     -12.215 -33.432  28.486  1.00  0.77           H  
ATOM   5234  HA  GLU A 349     -13.546 -33.160  31.033  1.00  0.77           H  
ATOM   5235 1HB  GLU A 349     -12.681 -31.156  28.931  1.00  0.77           H  
ATOM   5236 2HB  GLU A 349     -13.365 -30.683  30.481  1.00  0.77           H  
ATOM   5237 1HG  GLU A 349     -10.829 -32.301  30.080  1.00  0.77           H  
ATOM   5238 2HG  GLU A 349     -10.889 -30.582  30.420  1.00  0.77           H  
ATOM   5239  N   MET A 350     -15.489 -32.696  28.431  1.00  0.76           N  
ATOM   5240  CA  MET A 350     -16.839 -32.335  27.988  1.00  0.76           C  
ATOM   5241  C   MET A 350     -17.870 -33.400  28.438  1.00  0.76           C  
ATOM   5242  O   MET A 350     -17.534 -34.580  28.476  1.00  0.76           O  
ATOM   5243  CB  MET A 350     -16.796 -32.202  26.463  1.00  0.76           C  
ATOM   5244  CG  MET A 350     -15.888 -31.036  25.988  1.00  0.76           C  
ATOM   5245  SD  MET A 350     -15.584 -30.989  24.174  1.00  0.76           S  
ATOM   5246  CE  MET A 350     -16.982 -30.166  23.513  1.00  0.76           C  
ATOM   5247  H   MET A 350     -14.862 -33.155  27.772  1.00  0.76           H  
ATOM   5248  HA  MET A 350     -17.071 -31.372  28.428  1.00  0.76           H  
ATOM   5249 1HB  MET A 350     -16.411 -33.117  26.042  1.00  0.76           H  
ATOM   5250 2HB  MET A 350     -17.802 -32.052  26.067  1.00  0.76           H  
ATOM   5251 1HG  MET A 350     -16.360 -30.095  26.272  1.00  0.76           H  
ATOM   5252 2HG  MET A 350     -14.945 -31.088  26.503  1.00  0.76           H  
ATOM   5253 1HE  MET A 350     -16.892 -30.119  22.448  1.00  0.76           H  
ATOM   5254 2HE  MET A 350     -17.895 -30.700  23.780  1.00  0.76           H  
ATOM   5255 3HE  MET A 350     -17.009 -29.156  23.902  1.00  0.76           H  
ATOM   5256  N   PRO A 351     -19.117 -33.023  28.787  1.00  0.74           N  
ATOM   5257  CA  PRO A 351     -20.216 -33.921  29.140  1.00  0.74           C  
ATOM   5258  C   PRO A 351     -20.781 -34.681  27.933  1.00  0.74           C  
ATOM   5259  O   PRO A 351     -20.668 -34.225  26.786  1.00  0.74           O  
ATOM   5260  CB  PRO A 351     -21.237 -32.967  29.772  1.00  0.74           C  
ATOM   5261  CG  PRO A 351     -20.969 -31.633  29.134  1.00  0.74           C  
ATOM   5262  CD  PRO A 351     -19.453 -31.593  28.902  1.00  0.74           C  
ATOM   5263  HA  PRO A 351     -19.851 -34.635  29.893  1.00  0.74           H  
ATOM   5264 1HB  PRO A 351     -22.258 -33.333  29.577  1.00  0.74           H  
ATOM   5265 2HB  PRO A 351     -21.108 -32.950  30.865  1.00  0.74           H  
ATOM   5266 1HG  PRO A 351     -21.552 -31.565  28.217  1.00  0.74           H  
ATOM   5267 2HG  PRO A 351     -21.319 -30.821  29.789  1.00  0.74           H  
ATOM   5268 1HD  PRO A 351     -19.235 -31.060  27.970  1.00  0.74           H  
ATOM   5269 2HD  PRO A 351     -18.941 -31.146  29.774  1.00  0.74           H  
ATOM   5270  N   GLY A 352     -21.423 -35.824  28.214  1.00  0.73           N  
ATOM   5271  CA  GLY A 352     -22.046 -36.678  27.193  1.00  0.73           C  
ATOM   5272  C   GLY A 352     -21.105 -37.840  26.887  1.00  0.73           C  
ATOM   5273  O   GLY A 352     -19.979 -37.843  27.375  1.00  0.73           O  
ATOM   5274  H   GLY A 352     -21.481 -36.124  29.176  1.00  0.73           H  
ATOM   5275 1HA  GLY A 352     -23.003 -37.057  27.557  1.00  0.73           H  
ATOM   5276 2HA  GLY A 352     -22.243 -36.105  26.286  1.00  0.73           H  
ATOM   5277  N   TYR A 353     -21.569 -38.843  26.135  1.00  0.71           N  
ATOM   5278  CA  TYR A 353     -20.735 -40.007  25.793  1.00  0.71           C  
ATOM   5279  C   TYR A 353     -19.554 -39.458  25.003  1.00  0.71           C  
ATOM   5280  O   TYR A 353     -19.724 -38.546  24.186  1.00  0.71           O  
ATOM   5281  CB  TYR A 353     -21.550 -41.042  25.008  1.00  0.71           C  
ATOM   5282  CG  TYR A 353     -20.896 -42.411  24.688  1.00  0.71           C  
ATOM   5283  CD1 TYR A 353     -20.824 -43.361  25.682  1.00  0.71           C  
ATOM   5284  CD2 TYR A 353     -20.425 -42.728  23.418  1.00  0.71           C  
ATOM   5285  CE1 TYR A 353     -20.287 -44.604  25.423  1.00  0.71           C  
ATOM   5286  CE2 TYR A 353     -19.886 -43.979  23.152  1.00  0.71           C  
ATOM   5287  CZ  TYR A 353     -19.816 -44.914  24.155  1.00  0.71           C  
ATOM   5288  OH  TYR A 353     -19.285 -46.166  23.926  1.00  0.71           O  
ATOM   5289  H   TYR A 353     -22.516 -38.796  25.761  1.00  0.71           H  
ATOM   5290  HA  TYR A 353     -20.348 -40.468  26.706  1.00  0.71           H  
ATOM   5291 1HB  TYR A 353     -22.471 -41.244  25.558  1.00  0.71           H  
ATOM   5292 2HB  TYR A 353     -21.855 -40.595  24.076  1.00  0.71           H  
ATOM   5293  HD1 TYR A 353     -21.195 -43.130  26.680  1.00  0.71           H  
ATOM   5294  HD2 TYR A 353     -20.481 -41.998  22.634  1.00  0.71           H  
ATOM   5295  HE1 TYR A 353     -20.237 -45.344  26.222  1.00  0.71           H  
ATOM   5296  HE2 TYR A 353     -19.523 -44.218  22.155  1.00  0.71           H  
ATOM   5297  HH  TYR A 353     -19.080 -46.579  24.775  1.00  0.71           H  
ATOM   5298  N   ARG A 354     -18.348 -39.932  25.286  1.00  0.70           N  
ATOM   5299  CA  ARG A 354     -17.173 -39.349  24.634  1.00  0.70           C  
ATOM   5300  C   ARG A 354     -16.431 -40.236  23.633  1.00  0.70           C  
ATOM   5301  O   ARG A 354     -15.734 -41.202  24.006  1.00  0.70           O  
ATOM   5302  CB  ARG A 354     -16.228 -38.865  25.704  1.00  0.70           C  
ATOM   5303  CG  ARG A 354     -16.755 -37.698  26.540  1.00  0.70           C  
ATOM   5304  CD  ARG A 354     -15.775 -37.244  27.508  1.00  0.70           C  
ATOM   5305  NE  ARG A 354     -15.618 -38.109  28.614  1.00  0.70           N  
ATOM   5306  CZ  ARG A 354     -16.332 -38.058  29.744  1.00  0.70           C  
ATOM   5307  NH1 ARG A 354     -17.268 -37.140  29.935  1.00  0.70           N  
ATOM   5308  NH2 ARG A 354     -16.048 -38.946  30.671  1.00  0.70           N  
ATOM   5309  H   ARG A 354     -18.243 -40.691  25.971  1.00  0.70           H  
ATOM   5310  HA  ARG A 354     -17.506 -38.467  24.087  1.00  0.70           H  
ATOM   5311 1HB  ARG A 354     -16.053 -39.684  26.406  1.00  0.70           H  
ATOM   5312 2HB  ARG A 354     -15.287 -38.621  25.278  1.00  0.70           H  
ATOM   5313 1HG  ARG A 354     -17.069 -36.864  25.924  1.00  0.70           H  
ATOM   5314 2HG  ARG A 354     -17.596 -38.049  27.112  1.00  0.70           H  
ATOM   5315 1HD  ARG A 354     -14.832 -37.205  27.013  1.00  0.70           H  
ATOM   5316 2HD  ARG A 354     -16.026 -36.276  27.878  1.00  0.70           H  
ATOM   5317  HE  ARG A 354     -14.914 -38.835  28.563  1.00  0.70           H  
ATOM   5318 1HH1 ARG A 354     -17.439 -36.415  29.216  1.00  0.70           H  
ATOM   5319 2HH1 ARG A 354     -17.778 -37.117  30.797  1.00  0.70           H  
ATOM   5320 1HH2 ARG A 354     -15.292 -39.610  30.460  1.00  0.70           H  
ATOM   5321 2HH2 ARG A 354     -16.539 -38.954  31.547  1.00  0.70           H  
ATOM   5322  N   VAL A 355     -16.570 -39.863  22.349  1.00  0.69           N  
ATOM   5323  CA  VAL A 355     -16.002 -40.627  21.248  1.00  0.69           C  
ATOM   5324  C   VAL A 355     -14.974 -39.837  20.430  1.00  0.69           C  
ATOM   5325  O   VAL A 355     -15.228 -38.697  20.040  1.00  0.69           O  
ATOM   5326  CB  VAL A 355     -17.116 -41.037  20.262  1.00  0.69           C  
ATOM   5327  CG1 VAL A 355     -16.540 -41.860  19.094  1.00  0.69           C  
ATOM   5328  CG2 VAL A 355     -18.190 -41.778  20.973  1.00  0.69           C  
ATOM   5329  H   VAL A 355     -17.123 -39.025  22.134  1.00  0.69           H  
ATOM   5330  HA  VAL A 355     -15.533 -41.513  21.659  1.00  0.69           H  
ATOM   5331  HB  VAL A 355     -17.534 -40.147  19.840  1.00  0.69           H  
ATOM   5332 1HG1 VAL A 355     -17.338 -42.113  18.406  1.00  0.69           H  
ATOM   5333 2HG1 VAL A 355     -15.788 -41.286  18.566  1.00  0.69           H  
ATOM   5334 3HG1 VAL A 355     -16.089 -42.775  19.479  1.00  0.69           H  
ATOM   5335 1HG2 VAL A 355     -18.982 -42.032  20.271  1.00  0.69           H  
ATOM   5336 2HG2 VAL A 355     -17.789 -42.672  21.403  1.00  0.69           H  
ATOM   5337 3HG2 VAL A 355     -18.588 -41.139  21.756  1.00  0.69           H  
ATOM   5338  N   MET A 356     -13.817 -40.432  20.185  1.00  0.68           N  
ATOM   5339  CA  MET A 356     -12.861 -39.796  19.280  1.00  0.68           C  
ATOM   5340  C   MET A 356     -12.925 -40.597  17.991  1.00  0.68           C  
ATOM   5341  O   MET A 356     -13.135 -41.809  18.043  1.00  0.68           O  
ATOM   5342  CB  MET A 356     -11.430 -39.817  19.808  1.00  0.68           C  
ATOM   5343  CG  MET A 356     -11.178 -39.184  21.130  1.00  0.68           C  
ATOM   5344  SD  MET A 356     -11.403 -37.415  21.207  1.00  0.68           S  
ATOM   5345  CE  MET A 356     -10.125 -36.778  20.204  1.00  0.68           C  
ATOM   5346  H   MET A 356     -13.645 -41.358  20.581  1.00  0.68           H  
ATOM   5347  HA  MET A 356     -13.164 -38.772  19.065  1.00  0.68           H  
ATOM   5348 1HB  MET A 356     -11.097 -40.846  19.871  1.00  0.68           H  
ATOM   5349 2HB  MET A 356     -10.796 -39.321  19.082  1.00  0.68           H  
ATOM   5350 1HG  MET A 356     -11.895 -39.630  21.810  1.00  0.68           H  
ATOM   5351 2HG  MET A 356     -10.170 -39.424  21.463  1.00  0.68           H  
ATOM   5352 1HE  MET A 356     -10.180 -35.699  20.198  1.00  0.68           H  
ATOM   5353 2HE  MET A 356      -9.162 -37.086  20.600  1.00  0.68           H  
ATOM   5354 3HE  MET A 356     -10.251 -37.154  19.189  1.00  0.68           H  
ATOM   5355  N   VAL A 357     -12.760 -39.933  16.860  1.00  0.69           N  
ATOM   5356  CA  VAL A 357     -12.719 -40.586  15.561  1.00  0.69           C  
ATOM   5357  C   VAL A 357     -11.455 -40.170  14.848  1.00  0.69           C  
ATOM   5358  O   VAL A 357     -11.210 -38.971  14.721  1.00  0.69           O  
ATOM   5359  CB  VAL A 357     -13.899 -40.156  14.732  1.00  0.69           C  
ATOM   5360  CG1 VAL A 357     -13.871 -40.807  13.425  1.00  0.69           C  
ATOM   5361  CG2 VAL A 357     -15.139 -40.444  15.485  1.00  0.69           C  
ATOM   5362  H   VAL A 357     -12.670 -38.924  16.901  1.00  0.69           H  
ATOM   5363  HA  VAL A 357     -12.744 -41.653  15.700  1.00  0.69           H  
ATOM   5364  HB  VAL A 357     -13.811 -39.124  14.555  1.00  0.69           H  
ATOM   5365 1HG1 VAL A 357     -14.708 -40.475  12.826  1.00  0.69           H  
ATOM   5366 2HG1 VAL A 357     -12.947 -40.557  12.926  1.00  0.69           H  
ATOM   5367 3HG1 VAL A 357     -13.927 -41.868  13.579  1.00  0.69           H  
ATOM   5368 1HG2 VAL A 357     -15.989 -40.106  14.920  1.00  0.69           H  
ATOM   5369 2HG2 VAL A 357     -15.208 -41.515  15.665  1.00  0.69           H  
ATOM   5370 3HG2 VAL A 357     -15.117 -39.920  16.429  1.00  0.69           H  
ATOM   5371  N   VAL A 358     -10.656 -41.117  14.378  1.00  0.72           N  
ATOM   5372  CA  VAL A 358      -9.400 -40.697  13.788  1.00  0.72           C  
ATOM   5373  C   VAL A 358      -8.870 -41.383  12.529  1.00  0.72           C  
ATOM   5374  O   VAL A 358      -8.917 -42.611  12.390  1.00  0.72           O  
ATOM   5375  CB  VAL A 358      -8.387 -40.755  14.937  1.00  0.72           C  
ATOM   5376  CG1 VAL A 358      -8.381 -42.117  15.541  1.00  0.72           C  
ATOM   5377  CG2 VAL A 358      -7.030 -40.425  14.449  1.00  0.72           C  
ATOM   5378  H   VAL A 358     -10.900 -42.096  14.507  1.00  0.72           H  
ATOM   5379  HA  VAL A 358      -9.523 -39.661  13.540  1.00  0.72           H  
ATOM   5380  HB  VAL A 358      -8.707 -40.065  15.681  1.00  0.72           H  
ATOM   5381 1HG1 VAL A 358      -7.712 -42.146  16.375  1.00  0.72           H  
ATOM   5382 2HG1 VAL A 358      -9.382 -42.367  15.893  1.00  0.72           H  
ATOM   5383 3HG1 VAL A 358      -8.065 -42.823  14.788  1.00  0.72           H  
ATOM   5384 1HG2 VAL A 358      -6.342 -40.442  15.265  1.00  0.72           H  
ATOM   5385 2HG2 VAL A 358      -6.740 -41.166  13.723  1.00  0.72           H  
ATOM   5386 3HG2 VAL A 358      -7.021 -39.445  13.991  1.00  0.72           H  
ATOM   5387  N   GLY A 359      -8.336 -40.546  11.625  1.00  0.77           N  
ATOM   5388  CA  GLY A 359      -7.636 -41.019  10.431  1.00  0.77           C  
ATOM   5389  C   GLY A 359      -6.124 -40.985  10.671  1.00  0.77           C  
ATOM   5390  O   GLY A 359      -5.661 -40.520  11.711  1.00  0.77           O  
ATOM   5391  H   GLY A 359      -8.412 -39.544  11.805  1.00  0.77           H  
ATOM   5392 1HA  GLY A 359      -7.950 -42.036  10.192  1.00  0.77           H  
ATOM   5393 2HA  GLY A 359      -7.887 -40.386   9.580  1.00  0.77           H  
ATOM   5394  N   ASP A 360      -5.344 -41.435   9.699  1.00  0.86           N  
ATOM   5395  CA  ASP A 360      -3.887 -41.476   9.863  1.00  0.86           C  
ATOM   5396  C   ASP A 360      -3.173 -40.131   9.986  1.00  0.86           C  
ATOM   5397  O   ASP A 360      -3.523 -39.151   9.317  1.00  0.86           O  
ATOM   5398  CB  ASP A 360      -3.240 -42.274   8.731  1.00  0.86           C  
ATOM   5399  CG  ASP A 360      -3.494 -43.775   8.844  1.00  0.86           C  
ATOM   5400  OD1 ASP A 360      -4.053 -44.198   9.823  1.00  0.86           O  
ATOM   5401  OD2 ASP A 360      -3.068 -44.536   8.005  1.00  0.86           O  
ATOM   5402  H   ASP A 360      -5.766 -41.782   8.850  1.00  0.86           H  
ATOM   5403  HA  ASP A 360      -3.685 -42.017  10.791  1.00  0.86           H  
ATOM   5404 1HB  ASP A 360      -3.619 -41.923   7.771  1.00  0.86           H  
ATOM   5405 2HB  ASP A 360      -2.159 -42.100   8.743  1.00  0.86           H  
ATOM   5406  N   MET A 361      -2.096 -40.094  10.779  1.00  0.98           N  
ATOM   5407  CA  MET A 361      -1.278 -38.882  10.876  1.00  0.98           C  
ATOM   5408  C   MET A 361      -0.238 -38.853   9.757  1.00  0.98           C  
ATOM   5409  O   MET A 361       0.961 -39.036   9.972  1.00  0.98           O  
ATOM   5410  CB  MET A 361      -0.611 -38.772  12.237  1.00  0.98           C  
ATOM   5411  CG  MET A 361      -1.542 -38.575  13.368  1.00  0.98           C  
ATOM   5412  SD  MET A 361      -0.705 -38.366  14.988  1.00  0.98           S  
ATOM   5413  CE  MET A 361      -0.288 -40.006  15.473  1.00  0.98           C  
ATOM   5414  H   MET A 361      -1.830 -40.914  11.330  1.00  0.98           H  
ATOM   5415  HA  MET A 361      -1.924 -38.013  10.745  1.00  0.98           H  
ATOM   5416 1HB  MET A 361      -0.037 -39.646  12.430  1.00  0.98           H  
ATOM   5417 2HB  MET A 361       0.063 -37.918  12.233  1.00  0.98           H  
ATOM   5418 1HG  MET A 361      -2.123 -37.689  13.156  1.00  0.98           H  
ATOM   5419 2HG  MET A 361      -2.221 -39.426  13.435  1.00  0.98           H  
ATOM   5420 1HE  MET A 361       0.211 -39.985  16.434  1.00  0.98           H  
ATOM   5421 2HE  MET A 361      -1.196 -40.599  15.549  1.00  0.98           H  
ATOM   5422 3HE  MET A 361       0.375 -40.443  14.736  1.00  0.98           H  
ATOM   5423  N   ALA A 362      -0.727 -38.584   8.554  1.00  1.13           N  
ATOM   5424  CA  ALA A 362       0.038 -38.601   7.301  1.00  1.13           C  
ATOM   5425  C   ALA A 362       1.224 -37.634   7.289  1.00  1.13           C  
ATOM   5426  O   ALA A 362       2.172 -37.819   6.529  1.00  1.13           O  
ATOM   5427  CB  ALA A 362      -0.876 -38.267   6.145  1.00  1.13           C  
ATOM   5428  H   ALA A 362      -1.735 -38.428   8.519  1.00  1.13           H  
ATOM   5429  HA  ALA A 362       0.429 -39.609   7.167  1.00  1.13           H  
ATOM   5430 1HB  ALA A 362      -0.320 -38.322   5.212  1.00  1.13           H  
ATOM   5431 2HB  ALA A 362      -1.705 -38.974   6.119  1.00  1.13           H  
ATOM   5432 3HB  ALA A 362      -1.264 -37.255   6.276  1.00  1.13           H  
ATOM   5433  N   GLU A 363       1.147 -36.585   8.095  1.00  1.31           N  
ATOM   5434  CA  GLU A 363       2.187 -35.566   8.210  1.00  1.31           C  
ATOM   5435  C   GLU A 363       3.493 -36.071   8.850  1.00  1.31           C  
ATOM   5436  O   GLU A 363       4.525 -35.403   8.769  1.00  1.31           O  
ATOM   5437  CB  GLU A 363       1.618 -34.372   8.973  1.00  1.31           C  
ATOM   5438  CG  GLU A 363       0.556 -33.600   8.160  1.00  1.31           C  
ATOM   5439  CD  GLU A 363      -0.771 -34.292   8.120  1.00  1.31           C  
ATOM   5440  OE1 GLU A 363      -0.903 -35.285   8.777  1.00  1.31           O  
ATOM   5441  OE2 GLU A 363      -1.656 -33.842   7.419  1.00  1.31           O  
ATOM   5442  H   GLU A 363       0.332 -36.507   8.684  1.00  1.31           H  
ATOM   5443  HA  GLU A 363       2.431 -35.230   7.201  1.00  1.31           H  
ATOM   5444 1HB  GLU A 363       1.157 -34.715   9.903  1.00  1.31           H  
ATOM   5445 2HB  GLU A 363       2.422 -33.684   9.236  1.00  1.31           H  
ATOM   5446 1HG  GLU A 363       0.424 -32.613   8.604  1.00  1.31           H  
ATOM   5447 2HG  GLU A 363       0.921 -33.466   7.142  1.00  1.31           H  
ATOM   5448  N   LEU A 364       3.436 -37.219   9.523  1.00  1.46           N  
ATOM   5449  CA  LEU A 364       4.587 -37.783  10.218  1.00  1.46           C  
ATOM   5450  C   LEU A 364       5.452 -38.644   9.283  1.00  1.46           C  
ATOM   5451  O   LEU A 364       4.994 -39.115   8.242  1.00  1.46           O  
ATOM   5452  CB  LEU A 364       4.091 -38.604  11.395  1.00  1.46           C  
ATOM   5453  CG  LEU A 364       3.257 -37.850  12.428  1.00  1.46           C  
ATOM   5454  CD1 LEU A 364       2.743 -38.842  13.403  1.00  1.46           C  
ATOM   5455  CD2 LEU A 364       4.104 -36.775  13.126  1.00  1.46           C  
ATOM   5456  H   LEU A 364       2.558 -37.741   9.551  1.00  1.46           H  
ATOM   5457  HA  LEU A 364       5.196 -36.962  10.594  1.00  1.46           H  
ATOM   5458 1HB  LEU A 364       3.462 -39.402  11.003  1.00  1.46           H  
ATOM   5459 2HB  LEU A 364       4.943 -39.056  11.899  1.00  1.46           H  
ATOM   5460  HG  LEU A 364       2.405 -37.377  11.936  1.00  1.46           H  
ATOM   5461 1HD1 LEU A 364       2.136 -38.345  14.143  1.00  1.46           H  
ATOM   5462 2HD1 LEU A 364       2.156 -39.586  12.880  1.00  1.46           H  
ATOM   5463 3HD1 LEU A 364       3.549 -39.310  13.859  1.00  1.46           H  
ATOM   5464 1HD2 LEU A 364       3.498 -36.251  13.863  1.00  1.46           H  
ATOM   5465 2HD2 LEU A 364       4.951 -37.236  13.623  1.00  1.46           H  
ATOM   5466 3HD2 LEU A 364       4.469 -36.056  12.388  1.00  1.46           H  
ATOM   5467  N   GLY A 365       6.719 -38.825   9.656  1.00  1.53           N  
ATOM   5468  CA  GLY A 365       7.691 -39.606   8.881  1.00  1.53           C  
ATOM   5469  C   GLY A 365       7.949 -41.035   9.375  1.00  1.53           C  
ATOM   5470  O   GLY A 365       7.036 -41.824   9.626  1.00  1.53           O  
ATOM   5471  H   GLY A 365       7.034 -38.398  10.514  1.00  1.53           H  
ATOM   5472 1HA  GLY A 365       7.358 -39.648   7.844  1.00  1.53           H  
ATOM   5473 2HA  GLY A 365       8.635 -39.071   8.864  1.00  1.53           H  
ATOM   5474  N   ASP A 366       9.232 -41.367   9.504  1.00  1.52           N  
ATOM   5475  CA  ASP A 366       9.713 -42.707   9.877  1.00  1.52           C  
ATOM   5476  C   ASP A 366       9.276 -43.177  11.275  1.00  1.52           C  
ATOM   5477  O   ASP A 366       9.308 -44.370  11.578  1.00  1.52           O  
ATOM   5478  CB  ASP A 366      11.233 -42.739   9.810  1.00  1.52           C  
ATOM   5479  CG  ASP A 366      11.767 -42.657   8.383  1.00  1.52           C  
ATOM   5480  OD1 ASP A 366      10.992 -42.797   7.465  1.00  1.52           O  
ATOM   5481  OD2 ASP A 366      12.946 -42.453   8.226  1.00  1.52           O  
ATOM   5482  H   ASP A 366       9.924 -40.650   9.308  1.00  1.52           H  
ATOM   5483  HA  ASP A 366       9.320 -43.417   9.149  1.00  1.52           H  
ATOM   5484 1HB  ASP A 366      11.637 -41.903  10.386  1.00  1.52           H  
ATOM   5485 2HB  ASP A 366      11.597 -43.657  10.272  1.00  1.52           H  
ATOM   5486  N   GLU A 367       8.874 -42.233  12.112  1.00  1.42           N  
ATOM   5487  CA  GLU A 367       8.474 -42.444  13.497  1.00  1.42           C  
ATOM   5488  C   GLU A 367       7.055 -43.017  13.660  1.00  1.42           C  
ATOM   5489  O   GLU A 367       7.027 -44.090  14.272  1.00  1.42           O  
ATOM   5490  CB  GLU A 367       8.555 -41.117  14.246  1.00  1.42           C  
ATOM   5491  CG  GLU A 367       9.958 -40.502  14.381  1.00  1.42           C  
ATOM   5492  CD  GLU A 367      10.899 -41.287  15.268  1.00  1.42           C  
ATOM   5493  OE1 GLU A 367      10.507 -41.652  16.351  1.00  1.42           O  
ATOM   5494  OE2 GLU A 367      12.015 -41.512  14.859  1.00  1.42           O  
ATOM   5495  H   GLU A 367       8.850 -41.290  11.758  1.00  1.42           H  
ATOM   5496  HA  GLU A 367       9.177 -43.151  13.946  1.00  1.42           H  
ATOM   5497 1HB  GLU A 367       7.938 -40.395  13.717  1.00  1.42           H  
ATOM   5498 2HB  GLU A 367       8.141 -41.241  15.248  1.00  1.42           H  
ATOM   5499 1HG  GLU A 367      10.398 -40.426  13.385  1.00  1.42           H  
ATOM   5500 2HG  GLU A 367       9.857 -39.492  14.777  1.00  1.42           H  
ATOM   5501  N   SER A 368       6.321 -42.901  12.542  1.00  1.28           N  
ATOM   5502  CA  SER A 368       4.872 -42.708  12.653  1.00  1.28           C  
ATOM   5503  C   SER A 368       4.130 -43.702  13.534  1.00  1.28           C  
ATOM   5504  O   SER A 368       3.250 -43.286  14.288  1.00  1.28           O  
ATOM   5505  CB  SER A 368       4.224 -42.765  11.282  1.00  1.28           C  
ATOM   5506  OG  SER A 368       4.555 -41.660  10.521  1.00  1.28           O  
ATOM   5507  H   SER A 368       6.547 -43.596  11.842  1.00  1.28           H  
ATOM   5508  HA  SER A 368       4.708 -41.713  13.065  1.00  1.28           H  
ATOM   5509 1HB  SER A 368       4.547 -43.666  10.766  1.00  1.28           H  
ATOM   5510 2HB  SER A 368       3.152 -42.825  11.391  1.00  1.28           H  
ATOM   5511  HG  SER A 368       5.449 -41.810  10.174  1.00  1.28           H  
ATOM   5512  N   GLU A 369       4.457 -44.991  13.479  1.00  1.14           N  
ATOM   5513  CA  GLU A 369       3.722 -45.948  14.309  1.00  1.14           C  
ATOM   5514  C   GLU A 369       3.914 -45.628  15.787  1.00  1.14           C  
ATOM   5515  O   GLU A 369       2.991 -45.783  16.590  1.00  1.14           O  
ATOM   5516  CB  GLU A 369       4.158 -47.387  14.035  1.00  1.14           C  
ATOM   5517  CG  GLU A 369       3.745 -47.939  12.676  1.00  1.14           C  
ATOM   5518  CD  GLU A 369       4.225 -49.357  12.449  1.00  1.14           C  
ATOM   5519  OE1 GLU A 369       5.010 -49.826  13.240  1.00  1.14           O  
ATOM   5520  OE2 GLU A 369       3.794 -49.977  11.501  1.00  1.14           O  
ATOM   5521  H   GLU A 369       5.207 -45.301  12.877  1.00  1.14           H  
ATOM   5522  HA  GLU A 369       2.659 -45.865  14.077  1.00  1.14           H  
ATOM   5523 1HB  GLU A 369       5.243 -47.455  14.109  1.00  1.14           H  
ATOM   5524 2HB  GLU A 369       3.736 -48.043  14.799  1.00  1.14           H  
ATOM   5525 1HG  GLU A 369       2.661 -47.911  12.595  1.00  1.14           H  
ATOM   5526 2HG  GLU A 369       4.158 -47.296  11.906  1.00  1.14           H  
ATOM   5527  N   LYS A 370       5.113 -45.165  16.148  1.00  1.01           N  
ATOM   5528  CA  LYS A 370       5.415 -44.825  17.535  1.00  1.01           C  
ATOM   5529  C   LYS A 370       4.476 -43.730  17.996  1.00  1.01           C  
ATOM   5530  O   LYS A 370       3.875 -43.811  19.066  1.00  1.01           O  
ATOM   5531  CB  LYS A 370       6.865 -44.367  17.675  1.00  1.01           C  
ATOM   5532  CG  LYS A 370       7.305 -44.000  19.097  1.00  1.01           C  
ATOM   5533  CD  LYS A 370       8.787 -43.599  19.116  1.00  1.01           C  
ATOM   5534  CE  LYS A 370       9.292 -43.314  20.530  1.00  1.01           C  
ATOM   5535  NZ  LYS A 370       8.652 -42.103  21.124  1.00  1.01           N  
ATOM   5536  H   LYS A 370       5.823 -45.017  15.430  1.00  1.01           H  
ATOM   5537  HA  LYS A 370       5.251 -45.703  18.158  1.00  1.01           H  
ATOM   5538 1HB  LYS A 370       7.528 -45.150  17.309  1.00  1.01           H  
ATOM   5539 2HB  LYS A 370       7.029 -43.489  17.044  1.00  1.01           H  
ATOM   5540 1HG  LYS A 370       6.704 -43.157  19.462  1.00  1.01           H  
ATOM   5541 2HG  LYS A 370       7.152 -44.848  19.764  1.00  1.01           H  
ATOM   5542 1HD  LYS A 370       9.384 -44.402  18.680  1.00  1.01           H  
ATOM   5543 2HD  LYS A 370       8.925 -42.702  18.503  1.00  1.01           H  
ATOM   5544 1HE  LYS A 370       9.081 -44.172  21.166  1.00  1.01           H  
ATOM   5545 2HE  LYS A 370      10.370 -43.158  20.493  1.00  1.01           H  
ATOM   5546 1HZ  LYS A 370       9.000 -41.938  22.051  1.00  1.01           H  
ATOM   5547 2HZ  LYS A 370       8.841 -41.296  20.553  1.00  1.01           H  
ATOM   5548 3HZ  LYS A 370       7.631 -42.227  21.186  1.00  1.01           H  
ATOM   5549  N   PHE A 371       4.344 -42.708  17.161  1.00  0.92           N  
ATOM   5550  CA  PHE A 371       3.493 -41.571  17.448  1.00  0.92           C  
ATOM   5551  C   PHE A 371       2.035 -41.980  17.564  1.00  0.92           C  
ATOM   5552  O   PHE A 371       1.313 -41.503  18.442  1.00  0.92           O  
ATOM   5553  CB  PHE A 371       3.666 -40.523  16.379  1.00  0.92           C  
ATOM   5554  CG  PHE A 371       4.896 -39.664  16.546  1.00  0.92           C  
ATOM   5555  CD1 PHE A 371       5.734 -39.369  15.486  1.00  0.92           C  
ATOM   5556  CD2 PHE A 371       5.198 -39.119  17.783  1.00  0.92           C  
ATOM   5557  CE1 PHE A 371       6.816 -38.538  15.652  1.00  0.92           C  
ATOM   5558  CE2 PHE A 371       6.281 -38.299  17.941  1.00  0.92           C  
ATOM   5559  CZ  PHE A 371       7.087 -38.006  16.868  1.00  0.92           C  
ATOM   5560  H   PHE A 371       4.851 -42.732  16.290  1.00  0.92           H  
ATOM   5561  HA  PHE A 371       3.804 -41.144  18.404  1.00  0.92           H  
ATOM   5562 1HB  PHE A 371       3.731 -41.020  15.418  1.00  0.92           H  
ATOM   5563 2HB  PHE A 371       2.795 -39.888  16.353  1.00  0.92           H  
ATOM   5564  HD1 PHE A 371       5.536 -39.787  14.506  1.00  0.92           H  
ATOM   5565  HD2 PHE A 371       4.553 -39.338  18.642  1.00  0.92           H  
ATOM   5566  HE1 PHE A 371       7.462 -38.304  14.807  1.00  0.92           H  
ATOM   5567  HE2 PHE A 371       6.496 -37.879  18.920  1.00  0.92           H  
ATOM   5568  HZ  PHE A 371       7.942 -37.355  16.982  1.00  0.92           H  
ATOM   5569  N   HIS A 372       1.590 -42.902  16.715  1.00  0.86           N  
ATOM   5570  CA  HIS A 372       0.204 -43.333  16.819  1.00  0.86           C  
ATOM   5571  C   HIS A 372       0.039 -44.079  18.138  1.00  0.86           C  
ATOM   5572  O   HIS A 372      -0.938 -43.888  18.856  1.00  0.86           O  
ATOM   5573  CB  HIS A 372      -0.208 -44.201  15.618  1.00  0.86           C  
ATOM   5574  CG  HIS A 372      -0.372 -43.424  14.313  1.00  0.86           C  
ATOM   5575  ND1 HIS A 372       0.701 -43.046  13.558  1.00  0.86           N  
ATOM   5576  CD2 HIS A 372      -1.473 -42.969  13.653  1.00  0.86           C  
ATOM   5577  CE1 HIS A 372       0.290 -42.389  12.489  1.00  0.86           C  
ATOM   5578  NE2 HIS A 372      -1.032 -42.324  12.518  1.00  0.86           N  
ATOM   5579  H   HIS A 372       2.202 -43.271  15.986  1.00  0.86           H  
ATOM   5580  HA  HIS A 372      -0.455 -42.474  16.851  1.00  0.86           H  
ATOM   5581 1HB  HIS A 372       0.557 -44.963  15.454  1.00  0.86           H  
ATOM   5582 2HB  HIS A 372      -1.134 -44.723  15.835  1.00  0.86           H  
ATOM   5583  HD1 HIS A 372       1.664 -43.229  13.802  1.00  0.86           H  
ATOM   5584  HD2 HIS A 372      -2.534 -43.026  13.854  1.00  0.86           H  
ATOM   5585  HE1 HIS A 372       1.003 -42.000  11.764  1.00  0.86           H  
ATOM   5586  N   ARG A 373       1.020 -44.876  18.532  1.00  0.82           N  
ATOM   5587  CA  ARG A 373       0.871 -45.543  19.814  1.00  0.82           C  
ATOM   5588  C   ARG A 373       0.797 -44.507  20.955  1.00  0.82           C  
ATOM   5589  O   ARG A 373      -0.044 -44.628  21.849  1.00  0.82           O  
ATOM   5590  CB  ARG A 373       2.020 -46.513  20.035  1.00  0.82           C  
ATOM   5591  CG  ARG A 373       1.972 -47.763  19.142  1.00  0.82           C  
ATOM   5592  CD  ARG A 373       3.138 -48.646  19.370  1.00  0.82           C  
ATOM   5593  NE  ARG A 373       3.167 -49.783  18.452  1.00  0.82           N  
ATOM   5594  CZ  ARG A 373       2.513 -50.949  18.639  1.00  0.82           C  
ATOM   5595  NH1 ARG A 373       1.769 -51.131  19.707  1.00  0.82           N  
ATOM   5596  NH2 ARG A 373       2.626 -51.914  17.749  1.00  0.82           N  
ATOM   5597  H   ARG A 373       1.837 -45.044  17.943  1.00  0.82           H  
ATOM   5598  HA  ARG A 373      -0.060 -46.113  19.801  1.00  0.82           H  
ATOM   5599 1HB  ARG A 373       2.965 -46.012  19.851  1.00  0.82           H  
ATOM   5600 2HB  ARG A 373       2.020 -46.843  21.073  1.00  0.82           H  
ATOM   5601 1HG  ARG A 373       1.067 -48.327  19.366  1.00  0.82           H  
ATOM   5602 2HG  ARG A 373       1.963 -47.467  18.097  1.00  0.82           H  
ATOM   5603 1HD  ARG A 373       4.051 -48.068  19.223  1.00  0.82           H  
ATOM   5604 2HD  ARG A 373       3.110 -49.028  20.388  1.00  0.82           H  
ATOM   5605  HE  ARG A 373       3.725 -49.689  17.610  1.00  0.82           H  
ATOM   5606 1HH1 ARG A 373       1.681 -50.395  20.393  1.00  0.82           H  
ATOM   5607 2HH1 ARG A 373       1.285 -52.011  19.845  1.00  0.82           H  
ATOM   5608 1HH2 ARG A 373       3.194 -51.776  16.923  1.00  0.82           H  
ATOM   5609 2HH2 ARG A 373       2.132 -52.786  17.887  1.00  0.82           H  
ATOM   5610  N   GLU A 374       1.613 -43.441  20.892  1.00  0.80           N  
ATOM   5611  CA  GLU A 374       1.591 -42.422  21.950  1.00  0.80           C  
ATOM   5612  C   GLU A 374       0.252 -41.683  22.027  1.00  0.80           C  
ATOM   5613  O   GLU A 374      -0.271 -41.444  23.124  1.00  0.80           O  
ATOM   5614  CB  GLU A 374       2.722 -41.405  21.752  1.00  0.80           C  
ATOM   5615  CG  GLU A 374       4.123 -41.977  21.997  1.00  0.80           C  
ATOM   5616  CD  GLU A 374       5.261 -40.989  21.781  1.00  0.80           C  
ATOM   5617  OE1 GLU A 374       5.020 -39.860  21.423  1.00  0.80           O  
ATOM   5618  OE2 GLU A 374       6.400 -41.398  21.964  1.00  0.80           O  
ATOM   5619  H   GLU A 374       2.291 -43.377  20.130  1.00  0.80           H  
ATOM   5620  HA  GLU A 374       1.749 -42.925  22.903  1.00  0.80           H  
ATOM   5621 1HB  GLU A 374       2.689 -41.024  20.731  1.00  0.80           H  
ATOM   5622 2HB  GLU A 374       2.575 -40.559  22.422  1.00  0.80           H  
ATOM   5623 1HG  GLU A 374       4.169 -42.344  23.021  1.00  0.80           H  
ATOM   5624 2HG  GLU A 374       4.265 -42.828  21.339  1.00  0.80           H  
ATOM   5625  N   VAL A 375      -0.330 -41.365  20.870  1.00  0.78           N  
ATOM   5626  CA  VAL A 375      -1.618 -40.687  20.849  1.00  0.78           C  
ATOM   5627  C   VAL A 375      -2.686 -41.613  21.410  1.00  0.78           C  
ATOM   5628  O   VAL A 375      -3.554 -41.182  22.176  1.00  0.78           O  
ATOM   5629  CB  VAL A 375      -2.004 -40.221  19.436  1.00  0.78           C  
ATOM   5630  CG1 VAL A 375      -3.427 -39.704  19.431  1.00  0.78           C  
ATOM   5631  CG2 VAL A 375      -1.091 -39.099  18.981  1.00  0.78           C  
ATOM   5632  H   VAL A 375       0.152 -41.577  19.994  1.00  0.78           H  
ATOM   5633  HA  VAL A 375      -1.552 -39.805  21.485  1.00  0.78           H  
ATOM   5634  HB  VAL A 375      -1.915 -41.049  18.765  1.00  0.78           H  
ATOM   5635 1HG1 VAL A 375      -3.682 -39.390  18.425  1.00  0.78           H  
ATOM   5636 2HG1 VAL A 375      -4.100 -40.498  19.752  1.00  0.78           H  
ATOM   5637 3HG1 VAL A 375      -3.505 -38.854  20.115  1.00  0.78           H  
ATOM   5638 1HG2 VAL A 375      -1.375 -38.784  17.983  1.00  0.78           H  
ATOM   5639 2HG2 VAL A 375      -1.175 -38.253  19.658  1.00  0.78           H  
ATOM   5640 3HG2 VAL A 375      -0.070 -39.464  18.973  1.00  0.78           H  
ATOM   5641  N   GLY A 376      -2.642 -42.887  21.018  1.00  0.78           N  
ATOM   5642  CA  GLY A 376      -3.599 -43.856  21.522  1.00  0.78           C  
ATOM   5643  C   GLY A 376      -3.495 -43.982  23.043  1.00  0.78           C  
ATOM   5644  O   GLY A 376      -4.512 -44.006  23.737  1.00  0.78           O  
ATOM   5645  H   GLY A 376      -1.924 -43.198  20.361  1.00  0.78           H  
ATOM   5646 1HA  GLY A 376      -4.607 -43.559  21.239  1.00  0.78           H  
ATOM   5647 2HA  GLY A 376      -3.412 -44.816  21.056  1.00  0.78           H  
ATOM   5648  N   LEU A 377      -2.273 -43.991  23.581  1.00  0.78           N  
ATOM   5649  CA  LEU A 377      -2.128 -44.080  25.024  1.00  0.78           C  
ATOM   5650  C   LEU A 377      -2.736 -42.853  25.684  1.00  0.78           C  
ATOM   5651  O   LEU A 377      -3.377 -42.963  26.733  1.00  0.78           O  
ATOM   5652  CB  LEU A 377      -0.658 -44.231  25.411  1.00  0.78           C  
ATOM   5653  CG  LEU A 377      -0.041 -45.575  25.019  1.00  0.78           C  
ATOM   5654  CD1 LEU A 377       1.449 -45.544  25.287  1.00  0.78           C  
ATOM   5655  CD2 LEU A 377      -0.743 -46.691  25.791  1.00  0.78           C  
ATOM   5656  H   LEU A 377      -1.446 -43.980  22.981  1.00  0.78           H  
ATOM   5657  HA  LEU A 377      -2.666 -44.962  25.369  1.00  0.78           H  
ATOM   5658 1HB  LEU A 377      -0.089 -43.445  24.913  1.00  0.78           H  
ATOM   5659 2HB  LEU A 377      -0.559 -44.107  26.486  1.00  0.78           H  
ATOM   5660  HG  LEU A 377      -0.179 -45.742  23.966  1.00  0.78           H  
ATOM   5661 1HD1 LEU A 377       1.888 -46.497  24.992  1.00  0.78           H  
ATOM   5662 2HD1 LEU A 377       1.902 -44.741  24.705  1.00  0.78           H  
ATOM   5663 3HD1 LEU A 377       1.625 -45.372  26.346  1.00  0.78           H  
ATOM   5664 1HD2 LEU A 377      -0.315 -47.651  25.503  1.00  0.78           H  
ATOM   5665 2HD2 LEU A 377      -0.609 -46.536  26.860  1.00  0.78           H  
ATOM   5666 3HD2 LEU A 377      -1.811 -46.684  25.552  1.00  0.78           H  
ATOM   5667  N   ALA A 378      -2.567 -41.682  25.068  1.00  0.78           N  
ATOM   5668  CA  ALA A 378      -3.178 -40.485  25.618  1.00  0.78           C  
ATOM   5669  C   ALA A 378      -4.693 -40.624  25.644  1.00  0.78           C  
ATOM   5670  O   ALA A 378      -5.339 -40.230  26.617  1.00  0.78           O  
ATOM   5671  CB  ALA A 378      -2.804 -39.282  24.804  1.00  0.78           C  
ATOM   5672  H   ALA A 378      -1.995 -41.623  24.223  1.00  0.78           H  
ATOM   5673  HA  ALA A 378      -2.823 -40.359  26.639  1.00  0.78           H  
ATOM   5674 1HB  ALA A 378      -3.268 -38.415  25.252  1.00  0.78           H  
ATOM   5675 2HB  ALA A 378      -1.720 -39.170  24.799  1.00  0.78           H  
ATOM   5676 3HB  ALA A 378      -3.160 -39.393  23.788  1.00  0.78           H  
ATOM   5677  N   ALA A 379      -5.259 -41.205  24.578  1.00  0.77           N  
ATOM   5678  CA  ALA A 379      -6.698 -41.431  24.497  1.00  0.77           C  
ATOM   5679  C   ALA A 379      -7.154 -42.374  25.605  1.00  0.77           C  
ATOM   5680  O   ALA A 379      -8.276 -42.272  26.087  1.00  0.77           O  
ATOM   5681  CB  ALA A 379      -7.096 -41.973  23.142  1.00  0.77           C  
ATOM   5682  H   ALA A 379      -4.667 -41.482  23.793  1.00  0.77           H  
ATOM   5683  HA  ALA A 379      -7.190 -40.475  24.645  1.00  0.77           H  
ATOM   5684 1HB  ALA A 379      -8.172 -42.096  23.109  1.00  0.77           H  
ATOM   5685 2HB  ALA A 379      -6.783 -41.276  22.369  1.00  0.77           H  
ATOM   5686 3HB  ALA A 379      -6.619 -42.933  22.976  1.00  0.77           H  
ATOM   5687  N   LYS A 380      -6.294 -43.320  25.989  1.00  0.75           N  
ATOM   5688  CA  LYS A 380      -6.616 -44.247  27.071  1.00  0.75           C  
ATOM   5689  C   LYS A 380      -6.609 -43.509  28.408  1.00  0.75           C  
ATOM   5690  O   LYS A 380      -7.472 -43.731  29.258  1.00  0.75           O  
ATOM   5691  CB  LYS A 380      -5.615 -45.398  27.122  1.00  0.75           C  
ATOM   5692  CG  LYS A 380      -5.913 -46.467  28.150  1.00  0.75           C  
ATOM   5693  CD  LYS A 380      -4.941 -47.630  28.006  1.00  0.75           C  
ATOM   5694  CE  LYS A 380      -5.218 -48.721  29.020  1.00  0.75           C  
ATOM   5695  NZ  LYS A 380      -4.274 -49.861  28.874  1.00  0.75           N  
ATOM   5696  H   LYS A 380      -5.402 -43.403  25.502  1.00  0.75           H  
ATOM   5697  HA  LYS A 380      -7.613 -44.652  26.902  1.00  0.75           H  
ATOM   5698 1HB  LYS A 380      -5.543 -45.872  26.156  1.00  0.75           H  
ATOM   5699 2HB  LYS A 380      -4.632 -45.008  27.354  1.00  0.75           H  
ATOM   5700 1HG  LYS A 380      -5.836 -46.046  29.151  1.00  0.75           H  
ATOM   5701 2HG  LYS A 380      -6.929 -46.836  27.999  1.00  0.75           H  
ATOM   5702 1HD  LYS A 380      -5.042 -48.047  27.000  1.00  0.75           H  
ATOM   5703 2HD  LYS A 380      -3.919 -47.270  28.128  1.00  0.75           H  
ATOM   5704 1HE  LYS A 380      -5.123 -48.308  30.022  1.00  0.75           H  
ATOM   5705 2HE  LYS A 380      -6.236 -49.085  28.881  1.00  0.75           H  
ATOM   5706 1HZ  LYS A 380      -4.486 -50.569  29.563  1.00  0.75           H  
ATOM   5707 2HZ  LYS A 380      -4.368 -50.251  27.945  1.00  0.75           H  
ATOM   5708 3HZ  LYS A 380      -3.329 -49.533  29.006  1.00  0.75           H  
ATOM   5709  N   ALA A 381      -5.592 -42.660  28.612  1.00  0.73           N  
ATOM   5710  CA  ALA A 381      -5.461 -41.867  29.836  1.00  0.73           C  
ATOM   5711  C   ALA A 381      -6.639 -40.901  30.006  1.00  0.73           C  
ATOM   5712  O   ALA A 381      -7.141 -40.689  31.113  1.00  0.73           O  
ATOM   5713  CB  ALA A 381      -4.159 -41.086  29.801  1.00  0.73           C  
ATOM   5714  H   ALA A 381      -4.891 -42.558  27.878  1.00  0.73           H  
ATOM   5715  HA  ALA A 381      -5.455 -42.551  30.683  1.00  0.73           H  
ATOM   5716 1HB  ALA A 381      -4.051 -40.517  30.721  1.00  0.73           H  
ATOM   5717 2HB  ALA A 381      -3.324 -41.779  29.697  1.00  0.73           H  
ATOM   5718 3HB  ALA A 381      -4.171 -40.406  28.953  1.00  0.73           H  
ATOM   5719  N   ALA A 382      -7.065 -40.316  28.891  1.00  0.70           N  
ATOM   5720  CA  ALA A 382      -8.192 -39.397  28.818  1.00  0.70           C  
ATOM   5721  C   ALA A 382      -9.470 -40.148  29.198  1.00  0.70           C  
ATOM   5722  O   ALA A 382      -9.602 -41.331  28.904  1.00  0.70           O  
ATOM   5723  CB  ALA A 382      -8.257 -38.814  27.417  1.00  0.70           C  
ATOM   5724  H   ALA A 382      -6.565 -40.513  28.026  1.00  0.70           H  
ATOM   5725  HA  ALA A 382      -8.045 -38.595  29.539  1.00  0.70           H  
ATOM   5726 1HB  ALA A 382      -9.070 -38.135  27.317  1.00  0.70           H  
ATOM   5727 2HB  ALA A 382      -7.325 -38.293  27.197  1.00  0.70           H  
ATOM   5728 3HB  ALA A 382      -8.382 -39.626  26.715  1.00  0.70           H  
ATOM   5729  N   GLY A 383     -10.458 -39.487  29.811  1.00  0.67           N  
ATOM   5730  CA  GLY A 383     -11.692 -40.187  30.202  1.00  0.67           C  
ATOM   5731  C   GLY A 383     -12.651 -40.433  29.032  1.00  0.67           C  
ATOM   5732  O   GLY A 383     -13.807 -40.012  29.056  1.00  0.67           O  
ATOM   5733  H   GLY A 383     -10.385 -38.498  30.020  1.00  0.67           H  
ATOM   5734 1HA  GLY A 383     -11.427 -41.142  30.657  1.00  0.67           H  
ATOM   5735 2HA  GLY A 383     -12.200 -39.604  30.969  1.00  0.67           H  
ATOM   5736  N   LEU A 384     -12.168 -41.125  28.016  1.00  0.65           N  
ATOM   5737  CA  LEU A 384     -12.910 -41.366  26.789  1.00  0.65           C  
ATOM   5738  C   LEU A 384     -13.586 -42.723  26.847  1.00  0.65           C  
ATOM   5739  O   LEU A 384     -13.094 -43.643  27.502  1.00  0.65           O  
ATOM   5740  CB  LEU A 384     -11.944 -41.248  25.608  1.00  0.65           C  
ATOM   5741  CG  LEU A 384     -11.260 -39.900  25.579  1.00  0.65           C  
ATOM   5742  CD1 LEU A 384     -10.299 -39.882  24.497  1.00  0.65           C  
ATOM   5743  CD2 LEU A 384     -12.276 -38.818  25.428  1.00  0.65           C  
ATOM   5744  H   LEU A 384     -11.216 -41.472  28.112  1.00  0.65           H  
ATOM   5745  HA  LEU A 384     -13.683 -40.606  26.687  1.00  0.65           H  
ATOM   5746 1HB  LEU A 384     -11.172 -42.017  25.697  1.00  0.65           H  
ATOM   5747 2HB  LEU A 384     -12.491 -41.390  24.673  1.00  0.65           H  
ATOM   5748  HG  LEU A 384     -10.733 -39.747  26.504  1.00  0.65           H  
ATOM   5749 1HD1 LEU A 384      -9.805 -38.920  24.471  1.00  0.65           H  
ATOM   5750 2HD1 LEU A 384      -9.580 -40.665  24.654  1.00  0.65           H  
ATOM   5751 3HD1 LEU A 384     -10.811 -40.055  23.609  1.00  0.65           H  
ATOM   5752 1HD2 LEU A 384     -11.772 -37.852  25.411  1.00  0.65           H  
ATOM   5753 2HD2 LEU A 384     -12.806 -38.975  24.506  1.00  0.65           H  
ATOM   5754 3HD2 LEU A 384     -12.972 -38.849  26.261  1.00  0.65           H  
ATOM   5755  N   ASP A 385     -14.727 -42.837  26.180  1.00  0.63           N  
ATOM   5756  CA  ASP A 385     -15.473 -44.082  26.149  1.00  0.63           C  
ATOM   5757  C   ASP A 385     -15.129 -44.946  24.950  1.00  0.63           C  
ATOM   5758  O   ASP A 385     -15.160 -46.176  25.030  1.00  0.63           O  
ATOM   5759  CB  ASP A 385     -16.974 -43.779  26.100  1.00  0.63           C  
ATOM   5760  CG  ASP A 385     -17.528 -43.090  27.343  1.00  0.63           C  
ATOM   5761  OD1 ASP A 385     -17.415 -43.657  28.404  1.00  0.63           O  
ATOM   5762  OD2 ASP A 385     -18.042 -41.983  27.232  1.00  0.63           O  
ATOM   5763  H   ASP A 385     -15.085 -42.052  25.642  1.00  0.63           H  
ATOM   5764  HA  ASP A 385     -15.246 -44.644  27.055  1.00  0.63           H  
ATOM   5765 1HB  ASP A 385     -17.189 -43.159  25.224  1.00  0.63           H  
ATOM   5766 2HB  ASP A 385     -17.498 -44.715  25.966  1.00  0.63           H  
ATOM   5767  N   ARG A 386     -14.824 -44.295  23.835  1.00  0.62           N  
ATOM   5768  CA  ARG A 386     -14.603 -45.024  22.597  1.00  0.62           C  
ATOM   5769  C   ARG A 386     -13.724 -44.306  21.583  1.00  0.62           C  
ATOM   5770  O   ARG A 386     -13.817 -43.084  21.437  1.00  0.62           O  
ATOM   5771  CB  ARG A 386     -15.965 -45.300  21.997  1.00  0.62           C  
ATOM   5772  CG  ARG A 386     -16.033 -46.025  20.720  1.00  0.62           C  
ATOM   5773  CD  ARG A 386     -17.449 -46.235  20.386  1.00  0.62           C  
ATOM   5774  NE  ARG A 386     -18.086 -47.183  21.262  1.00  0.62           N  
ATOM   5775  CZ  ARG A 386     -18.101 -48.520  21.039  1.00  0.62           C  
ATOM   5776  NH1 ARG A 386     -17.528 -49.023  19.957  1.00  0.62           N  
ATOM   5777  NH2 ARG A 386     -18.690 -49.327  21.902  1.00  0.62           N  
ATOM   5778  H   ARG A 386     -14.831 -43.276  23.842  1.00  0.62           H  
ATOM   5779  HA  ARG A 386     -14.132 -45.972  22.847  1.00  0.62           H  
ATOM   5780 1HB  ARG A 386     -16.560 -45.868  22.712  1.00  0.62           H  
ATOM   5781 2HB  ARG A 386     -16.465 -44.363  21.852  1.00  0.62           H  
ATOM   5782 1HG  ARG A 386     -15.567 -45.432  19.935  1.00  0.62           H  
ATOM   5783 2HG  ARG A 386     -15.527 -46.991  20.806  1.00  0.62           H  
ATOM   5784 1HD  ARG A 386     -17.967 -45.286  20.486  1.00  0.62           H  
ATOM   5785 2HD  ARG A 386     -17.552 -46.594  19.392  1.00  0.62           H  
ATOM   5786  HE  ARG A 386     -18.532 -46.827  22.115  1.00  0.62           H  
ATOM   5787 1HH1 ARG A 386     -17.069 -48.415  19.292  1.00  0.62           H  
ATOM   5788 2HH1 ARG A 386     -17.531 -50.023  19.786  1.00  0.62           H  
ATOM   5789 1HH2 ARG A 386     -19.125 -48.947  22.733  1.00  0.62           H  
ATOM   5790 2HH2 ARG A 386     -18.696 -50.324  21.739  1.00  0.62           H  
ATOM   5791  N   VAL A 387     -12.858 -45.062  20.909  1.00  0.61           N  
ATOM   5792  CA  VAL A 387     -12.040 -44.479  19.839  1.00  0.61           C  
ATOM   5793  C   VAL A 387     -12.218 -45.214  18.512  1.00  0.61           C  
ATOM   5794  O   VAL A 387     -11.823 -46.365  18.366  1.00  0.61           O  
ATOM   5795  CB  VAL A 387     -10.543 -44.492  20.211  1.00  0.61           C  
ATOM   5796  CG1 VAL A 387      -9.728 -43.894  19.053  1.00  0.61           C  
ATOM   5797  CG2 VAL A 387     -10.313 -43.691  21.503  1.00  0.61           C  
ATOM   5798  H   VAL A 387     -12.814 -46.061  21.132  1.00  0.61           H  
ATOM   5799  HA  VAL A 387     -12.345 -43.444  19.697  1.00  0.61           H  
ATOM   5800  HB  VAL A 387     -10.213 -45.521  20.356  1.00  0.61           H  
ATOM   5801 1HG1 VAL A 387      -8.668 -43.914  19.308  1.00  0.61           H  
ATOM   5802 2HG1 VAL A 387      -9.894 -44.481  18.145  1.00  0.61           H  
ATOM   5803 3HG1 VAL A 387     -10.044 -42.866  18.878  1.00  0.61           H  
ATOM   5804 1HG2 VAL A 387      -9.255 -43.713  21.747  1.00  0.61           H  
ATOM   5805 2HG2 VAL A 387     -10.631 -42.662  21.358  1.00  0.61           H  
ATOM   5806 3HG2 VAL A 387     -10.875 -44.122  22.317  1.00  0.61           H  
ATOM   5807  N   LEU A 388     -12.766 -44.548  17.525  1.00  0.62           N  
ATOM   5808  CA  LEU A 388     -12.990 -45.226  16.267  1.00  0.62           C  
ATOM   5809  C   LEU A 388     -11.949 -44.744  15.283  1.00  0.62           C  
ATOM   5810  O   LEU A 388     -11.557 -43.583  15.342  1.00  0.62           O  
ATOM   5811  CB  LEU A 388     -14.393 -44.957  15.758  1.00  0.62           C  
ATOM   5812  CG  LEU A 388     -15.534 -45.309  16.695  1.00  0.62           C  
ATOM   5813  CD1 LEU A 388     -16.808 -44.996  15.999  1.00  0.62           C  
ATOM   5814  CD2 LEU A 388     -15.466 -46.749  17.092  1.00  0.62           C  
ATOM   5815  H   LEU A 388     -13.039 -43.578  17.656  1.00  0.62           H  
ATOM   5816  HA  LEU A 388     -12.870 -46.298  16.402  1.00  0.62           H  
ATOM   5817 1HB  LEU A 388     -14.477 -43.903  15.509  1.00  0.62           H  
ATOM   5818 2HB  LEU A 388     -14.532 -45.535  14.875  1.00  0.62           H  
ATOM   5819  HG  LEU A 388     -15.473 -44.681  17.587  1.00  0.62           H  
ATOM   5820 1HD1 LEU A 388     -17.652 -45.204  16.646  1.00  0.62           H  
ATOM   5821 2HD1 LEU A 388     -16.788 -43.969  15.742  1.00  0.62           H  
ATOM   5822 3HD1 LEU A 388     -16.891 -45.597  15.091  1.00  0.62           H  
ATOM   5823 1HD2 LEU A 388     -16.267 -46.994  17.736  1.00  0.62           H  
ATOM   5824 2HD2 LEU A 388     -15.546 -47.357  16.231  1.00  0.62           H  
ATOM   5825 3HD2 LEU A 388     -14.521 -46.952  17.598  1.00  0.62           H  
ATOM   5826  N   SER A 389     -11.507 -45.594  14.381  1.00  0.64           N  
ATOM   5827  CA  SER A 389     -10.489 -45.135  13.452  1.00  0.64           C  
ATOM   5828  C   SER A 389     -10.519 -45.774  12.088  1.00  0.64           C  
ATOM   5829  O   SER A 389     -11.162 -46.801  11.904  1.00  0.64           O  
ATOM   5830  CB  SER A 389      -9.134 -45.388  14.074  1.00  0.64           C  
ATOM   5831  OG  SER A 389      -8.889 -46.762  14.237  1.00  0.64           O  
ATOM   5832  H   SER A 389     -11.824 -46.565  14.400  1.00  0.64           H  
ATOM   5833  HA  SER A 389     -10.626 -44.066  13.311  1.00  0.64           H  
ATOM   5834 1HB  SER A 389      -8.402 -44.953  13.447  1.00  0.64           H  
ATOM   5835 2HB  SER A 389      -9.083 -44.902  15.039  1.00  0.64           H  
ATOM   5836  HG  SER A 389      -8.584 -47.114  13.379  1.00  0.64           H  
ATOM   5837  N   THR A 390      -9.823 -45.150  11.141  1.00  0.66           N  
ATOM   5838  CA  THR A 390      -9.686 -45.715   9.802  1.00  0.66           C  
ATOM   5839  C   THR A 390      -8.273 -45.507   9.256  1.00  0.66           C  
ATOM   5840  O   THR A 390      -7.399 -45.065   9.983  1.00  0.66           O  
ATOM   5841  CB  THR A 390     -10.736 -45.156   8.832  1.00  0.66           C  
ATOM   5842  OG1 THR A 390     -10.680 -45.948   7.631  1.00  0.66           O  
ATOM   5843  CG2 THR A 390     -10.496 -43.659   8.537  1.00  0.66           C  
ATOM   5844  H   THR A 390      -9.362 -44.271  11.389  1.00  0.66           H  
ATOM   5845  HA  THR A 390      -9.843 -46.788   9.873  1.00  0.66           H  
ATOM   5846  HB  THR A 390     -11.720 -45.285   9.273  1.00  0.66           H  
ATOM   5847  HG1 THR A 390     -10.758 -46.915   7.909  1.00  0.66           H  
ATOM   5848 1HG2 THR A 390     -11.247 -43.303   7.857  1.00  0.66           H  
ATOM   5849 2HG2 THR A 390     -10.553 -43.094   9.470  1.00  0.66           H  
ATOM   5850 3HG2 THR A 390      -9.516 -43.513   8.093  1.00  0.66           H  
ATOM   5851  N   GLY A 391      -8.038 -45.836   7.991  1.00  0.69           N  
ATOM   5852  CA  GLY A 391      -6.676 -45.773   7.443  1.00  0.69           C  
ATOM   5853  C   GLY A 391      -5.888 -47.023   7.858  1.00  0.69           C  
ATOM   5854  O   GLY A 391      -6.474 -48.100   8.013  1.00  0.69           O  
ATOM   5855  H   GLY A 391      -8.830 -46.136   7.439  1.00  0.69           H  
ATOM   5856 1HA  GLY A 391      -6.716 -45.701   6.356  1.00  0.69           H  
ATOM   5857 2HA  GLY A 391      -6.168 -44.882   7.811  1.00  0.69           H  
ATOM   5858  N   GLN A 392      -4.557 -46.921   7.938  1.00  0.70           N  
ATOM   5859  CA  GLN A 392      -3.746 -48.091   8.264  1.00  0.70           C  
ATOM   5860  C   GLN A 392      -2.950 -47.908   9.555  1.00  0.70           C  
ATOM   5861  O   GLN A 392      -2.949 -48.782  10.425  1.00  0.70           O  
ATOM   5862  CB  GLN A 392      -2.791 -48.417   7.115  1.00  0.70           C  
ATOM   5863  CG  GLN A 392      -3.484 -48.842   5.820  1.00  0.70           C  
ATOM   5864  CD  GLN A 392      -2.494 -49.150   4.702  1.00  0.70           C  
ATOM   5865  OE1 GLN A 392      -1.412 -48.557   4.635  1.00  0.70           O  
ATOM   5866  NE2 GLN A 392      -2.859 -50.078   3.824  1.00  0.70           N  
ATOM   5867  H   GLN A 392      -4.093 -46.016   7.817  1.00  0.70           H  
ATOM   5868  HA  GLN A 392      -4.409 -48.942   8.409  1.00  0.70           H  
ATOM   5869 1HB  GLN A 392      -2.181 -47.537   6.899  1.00  0.70           H  
ATOM   5870 2HB  GLN A 392      -2.116 -49.214   7.420  1.00  0.70           H  
ATOM   5871 1HG  GLN A 392      -4.077 -49.735   6.014  1.00  0.70           H  
ATOM   5872 2HG  GLN A 392      -4.129 -48.031   5.486  1.00  0.70           H  
ATOM   5873 1HE2 GLN A 392      -2.248 -50.322   3.069  1.00  0.70           H  
ATOM   5874 2HE2 GLN A 392      -3.744 -50.535   3.916  1.00  0.70           H  
ATOM   5875  N   PHE A 393      -2.314 -46.751   9.718  1.00  0.71           N  
ATOM   5876  CA  PHE A 393      -1.449 -46.526  10.887  1.00  0.71           C  
ATOM   5877  C   PHE A 393      -2.270 -46.351  12.142  1.00  0.71           C  
ATOM   5878  O   PHE A 393      -1.849 -46.739  13.240  1.00  0.71           O  
ATOM   5879  CB  PHE A 393      -0.594 -45.285  10.723  1.00  0.71           C  
ATOM   5880  CG  PHE A 393       0.543 -45.394   9.801  1.00  0.71           C  
ATOM   5881  CD1 PHE A 393       0.402 -45.087   8.463  1.00  0.71           C  
ATOM   5882  CD2 PHE A 393       1.784 -45.767  10.280  1.00  0.71           C  
ATOM   5883  CE1 PHE A 393       1.485 -45.166   7.611  1.00  0.71           C  
ATOM   5884  CE2 PHE A 393       2.870 -45.846   9.438  1.00  0.71           C  
ATOM   5885  CZ  PHE A 393       2.721 -45.547   8.098  1.00  0.71           C  
ATOM   5886  H   PHE A 393      -2.423 -46.017   9.009  1.00  0.71           H  
ATOM   5887  HA  PHE A 393      -0.799 -47.392  11.014  1.00  0.71           H  
ATOM   5888 1HB  PHE A 393      -1.216 -44.453  10.405  1.00  0.71           H  
ATOM   5889 2HB  PHE A 393      -0.197 -45.037  11.690  1.00  0.71           H  
ATOM   5890  HD1 PHE A 393      -0.581 -44.783   8.085  1.00  0.71           H  
ATOM   5891  HD2 PHE A 393       1.894 -45.995  11.339  1.00  0.71           H  
ATOM   5892  HE1 PHE A 393       1.360 -44.927   6.555  1.00  0.71           H  
ATOM   5893  HE2 PHE A 393       3.843 -46.143   9.826  1.00  0.71           H  
ATOM   5894  HZ  PHE A 393       3.576 -45.609   7.427  1.00  0.71           H  
ATOM   5895  N   SER A 394      -3.492 -45.852  11.960  1.00  0.71           N  
ATOM   5896  CA  SER A 394      -4.413 -45.608  13.053  1.00  0.71           C  
ATOM   5897  C   SER A 394      -4.797 -46.881  13.777  1.00  0.71           C  
ATOM   5898  O   SER A 394      -5.278 -46.821  14.909  1.00  0.71           O  
ATOM   5899  CB  SER A 394      -5.653 -44.921  12.584  1.00  0.71           C  
ATOM   5900  OG  SER A 394      -5.379 -43.643  12.119  1.00  0.71           O  
ATOM   5901  H   SER A 394      -3.763 -45.542  11.020  1.00  0.71           H  
ATOM   5902  HA  SER A 394      -3.917 -44.956  13.763  1.00  0.71           H  
ATOM   5903 1HB  SER A 394      -6.106 -45.500  11.837  1.00  0.71           H  
ATOM   5904 2HB  SER A 394      -6.313 -44.860  13.407  1.00  0.71           H  
ATOM   5905  HG  SER A 394      -4.886 -43.773  11.280  1.00  0.71           H  
ATOM   5906  N   HIS A 395      -4.546 -48.043  13.175  1.00  0.70           N  
ATOM   5907  CA  HIS A 395      -4.810 -49.301  13.841  1.00  0.70           C  
ATOM   5908  C   HIS A 395      -4.197 -49.267  15.241  1.00  0.70           C  
ATOM   5909  O   HIS A 395      -4.785 -49.750  16.214  1.00  0.70           O  
ATOM   5910  CB  HIS A 395      -4.205 -50.460  13.053  1.00  0.70           C  
ATOM   5911  CG  HIS A 395      -4.360 -51.767  13.727  1.00  0.70           C  
ATOM   5912  ND1 HIS A 395      -5.551 -52.481  13.752  1.00  0.70           N  
ATOM   5913  CD2 HIS A 395      -3.483 -52.470  14.457  1.00  0.70           C  
ATOM   5914  CE1 HIS A 395      -5.375 -53.581  14.470  1.00  0.70           C  
ATOM   5915  NE2 HIS A 395      -4.131 -53.588  14.910  1.00  0.70           N  
ATOM   5916  H   HIS A 395      -4.127 -48.072  12.244  1.00  0.70           H  
ATOM   5917  HA  HIS A 395      -5.885 -49.457  13.939  1.00  0.70           H  
ATOM   5918 1HB  HIS A 395      -4.676 -50.513  12.069  1.00  0.70           H  
ATOM   5919 2HB  HIS A 395      -3.140 -50.275  12.897  1.00  0.70           H  
ATOM   5920  HD2 HIS A 395      -2.451 -52.195  14.671  1.00  0.70           H  
ATOM   5921  HE1 HIS A 395      -6.129 -54.338  14.679  1.00  0.70           H  
ATOM   5922  HE2 HIS A 395      -3.676 -54.279  15.522  1.00  0.70           H  
ATOM   5923  N   PHE A 396      -2.992 -48.698  15.342  1.00  0.69           N  
ATOM   5924  CA  PHE A 396      -2.259 -48.683  16.588  1.00  0.69           C  
ATOM   5925  C   PHE A 396      -2.872 -47.724  17.607  1.00  0.69           C  
ATOM   5926  O   PHE A 396      -2.632 -47.858  18.814  1.00  0.69           O  
ATOM   5927  CB  PHE A 396      -0.815 -48.337  16.307  1.00  0.69           C  
ATOM   5928  CG  PHE A 396      -0.182 -49.413  15.513  1.00  0.69           C  
ATOM   5929  CD1 PHE A 396       0.245 -49.174  14.218  1.00  0.69           C  
ATOM   5930  CD2 PHE A 396      -0.076 -50.693  16.024  1.00  0.69           C  
ATOM   5931  CE1 PHE A 396       0.790 -50.186  13.462  1.00  0.69           C  
ATOM   5932  CE2 PHE A 396       0.463 -51.708  15.267  1.00  0.69           C  
ATOM   5933  CZ  PHE A 396       0.902 -51.453  13.986  1.00  0.69           C  
ATOM   5934  H   PHE A 396      -2.580 -48.245  14.525  1.00  0.69           H  
ATOM   5935  HA  PHE A 396      -2.288 -49.690  17.007  1.00  0.69           H  
ATOM   5936 1HB  PHE A 396      -0.758 -47.404  15.744  1.00  0.69           H  
ATOM   5937 2HB  PHE A 396      -0.272 -48.212  17.232  1.00  0.69           H  
ATOM   5938  HD1 PHE A 396       0.149 -48.170  13.797  1.00  0.69           H  
ATOM   5939  HD2 PHE A 396      -0.434 -50.903  17.037  1.00  0.69           H  
ATOM   5940  HE1 PHE A 396       1.133 -49.985  12.443  1.00  0.69           H  
ATOM   5941  HE2 PHE A 396       0.535 -52.714  15.685  1.00  0.69           H  
ATOM   5942  HZ  PHE A 396       1.332 -52.253  13.383  1.00  0.69           H  
ATOM   5943  N   LEU A 397      -3.653 -46.739  17.139  1.00  0.68           N  
ATOM   5944  CA  LEU A 397      -4.305 -45.820  18.052  1.00  0.68           C  
ATOM   5945  C   LEU A 397      -5.332 -46.638  18.801  1.00  0.68           C  
ATOM   5946  O   LEU A 397      -5.475 -46.519  20.019  1.00  0.68           O  
ATOM   5947  CB  LEU A 397      -5.026 -44.683  17.290  1.00  0.68           C  
ATOM   5948  CG  LEU A 397      -4.129 -43.684  16.569  1.00  0.68           C  
ATOM   5949  CD1 LEU A 397      -4.892 -42.825  15.690  1.00  0.68           C  
ATOM   5950  CD2 LEU A 397      -3.547 -42.824  17.529  1.00  0.68           C  
ATOM   5951  H   LEU A 397      -3.865 -46.675  16.152  1.00  0.68           H  
ATOM   5952  HA  LEU A 397      -3.572 -45.411  18.744  1.00  0.68           H  
ATOM   5953 1HB  LEU A 397      -5.707 -45.111  16.564  1.00  0.68           H  
ATOM   5954 2HB  LEU A 397      -5.619 -44.123  18.010  1.00  0.68           H  
ATOM   5955  HG  LEU A 397      -3.378 -44.224  16.008  1.00  0.68           H  
ATOM   5956 1HD1 LEU A 397      -4.234 -42.104  15.206  1.00  0.68           H  
ATOM   5957 2HD1 LEU A 397      -5.402 -43.401  14.944  1.00  0.68           H  
ATOM   5958 3HD1 LEU A 397      -5.590 -42.311  16.298  1.00  0.68           H  
ATOM   5959 1HD2 LEU A 397      -2.898 -42.112  17.024  1.00  0.68           H  
ATOM   5960 2HD2 LEU A 397      -4.334 -42.296  18.061  1.00  0.68           H  
ATOM   5961 3HD2 LEU A 397      -3.012 -43.403  18.205  1.00  0.68           H  
ATOM   5962  N   SER A 398      -6.020 -47.519  18.063  1.00  0.68           N  
ATOM   5963  CA  SER A 398      -7.065 -48.348  18.652  1.00  0.68           C  
ATOM   5964  C   SER A 398      -6.488 -49.385  19.612  1.00  0.68           C  
ATOM   5965  O   SER A 398      -7.000 -49.554  20.730  1.00  0.68           O  
ATOM   5966  CB  SER A 398      -7.863 -49.044  17.568  1.00  0.68           C  
ATOM   5967  OG  SER A 398      -8.556 -48.119  16.788  1.00  0.68           O  
ATOM   5968  H   SER A 398      -5.821 -47.568  17.059  1.00  0.68           H  
ATOM   5969  HA  SER A 398      -7.739 -47.698  19.210  1.00  0.68           H  
ATOM   5970 1HB  SER A 398      -7.200 -49.633  16.936  1.00  0.68           H  
ATOM   5971 2HB  SER A 398      -8.571 -49.732  18.029  1.00  0.68           H  
ATOM   5972  HG  SER A 398      -7.880 -47.671  16.259  1.00  0.68           H  
ATOM   5973  N   GLU A 399      -5.381 -50.037  19.209  1.00  0.68           N  
ATOM   5974  CA  GLU A 399      -4.775 -51.048  20.082  1.00  0.68           C  
ATOM   5975  C   GLU A 399      -4.296 -50.435  21.390  1.00  0.68           C  
ATOM   5976  O   GLU A 399      -4.457 -51.026  22.460  1.00  0.68           O  
ATOM   5977  CB  GLU A 399      -3.552 -51.746  19.443  1.00  0.68           C  
ATOM   5978  CG  GLU A 399      -3.807 -52.715  18.290  1.00  0.68           C  
ATOM   5979  CD  GLU A 399      -2.498 -53.434  17.827  1.00  0.68           C  
ATOM   5980  OE1 GLU A 399      -1.442 -53.073  18.305  1.00  0.68           O  
ATOM   5981  OE2 GLU A 399      -2.573 -54.339  17.004  1.00  0.68           O  
ATOM   5982  H   GLU A 399      -5.007 -49.859  18.273  1.00  0.68           H  
ATOM   5983  HA  GLU A 399      -5.529 -51.800  20.313  1.00  0.68           H  
ATOM   5984 1HB  GLU A 399      -2.873 -50.979  19.068  1.00  0.68           H  
ATOM   5985 2HB  GLU A 399      -3.015 -52.293  20.216  1.00  0.68           H  
ATOM   5986 1HG  GLU A 399      -4.538 -53.461  18.596  1.00  0.68           H  
ATOM   5987 2HG  GLU A 399      -4.226 -52.151  17.456  1.00  0.68           H  
ATOM   5988  N   SER A 400      -3.732 -49.232  21.306  1.00  0.68           N  
ATOM   5989  CA  SER A 400      -3.210 -48.556  22.476  1.00  0.68           C  
ATOM   5990  C   SER A 400      -4.314 -47.921  23.323  1.00  0.68           C  
ATOM   5991  O   SER A 400      -4.212 -47.895  24.550  1.00  0.68           O  
ATOM   5992  CB  SER A 400      -2.207 -47.532  22.031  1.00  0.68           C  
ATOM   5993  OG  SER A 400      -1.115 -48.152  21.414  1.00  0.68           O  
ATOM   5994  H   SER A 400      -3.609 -48.788  20.396  1.00  0.68           H  
ATOM   5995  HA  SER A 400      -2.695 -49.293  23.091  1.00  0.68           H  
ATOM   5996 1HB  SER A 400      -2.673 -46.863  21.329  1.00  0.68           H  
ATOM   5997 2HB  SER A 400      -1.876 -46.948  22.877  1.00  0.68           H  
ATOM   5998  HG  SER A 400      -1.436 -48.381  20.518  1.00  0.68           H  
ATOM   5999  N   SER A 401      -5.380 -47.425  22.673  1.00  0.67           N  
ATOM   6000  CA  SER A 401      -6.492 -46.802  23.386  1.00  0.67           C  
ATOM   6001  C   SER A 401      -7.184 -47.815  24.295  1.00  0.67           C  
ATOM   6002  O   SER A 401      -7.580 -47.508  25.418  1.00  0.67           O  
ATOM   6003  CB  SER A 401      -7.517 -46.270  22.399  1.00  0.67           C  
ATOM   6004  OG  SER A 401      -7.009 -45.225  21.628  1.00  0.67           O  
ATOM   6005  H   SER A 401      -5.408 -47.441  21.657  1.00  0.67           H  
ATOM   6006  HA  SER A 401      -6.111 -45.979  23.983  1.00  0.67           H  
ATOM   6007 1HB  SER A 401      -7.840 -47.078  21.745  1.00  0.67           H  
ATOM   6008 2HB  SER A 401      -8.389 -45.924  22.941  1.00  0.67           H  
ATOM   6009  HG  SER A 401      -6.250 -45.604  21.149  1.00  0.67           H  
ATOM   6010  N   GLY A 402      -7.390 -49.028  23.774  1.00  0.66           N  
ATOM   6011  CA  GLY A 402      -8.002 -50.126  24.525  1.00  0.66           C  
ATOM   6012  C   GLY A 402      -9.531 -50.132  24.461  1.00  0.66           C  
ATOM   6013  O   GLY A 402     -10.178 -51.105  24.845  1.00  0.66           O  
ATOM   6014  H   GLY A 402      -7.077 -49.212  22.816  1.00  0.66           H  
ATOM   6015 1HA  GLY A 402      -7.619 -51.071  24.137  1.00  0.66           H  
ATOM   6016 2HA  GLY A 402      -7.684 -50.064  25.565  1.00  0.66           H  
ATOM   6017  N   VAL A 403     -10.092 -49.043  23.954  1.00  0.66           N  
ATOM   6018  CA  VAL A 403     -11.527 -48.843  23.822  1.00  0.66           C  
ATOM   6019  C   VAL A 403     -11.887 -48.553  22.380  1.00  0.66           C  
ATOM   6020  O   VAL A 403     -12.944 -47.986  22.095  1.00  0.66           O  
ATOM   6021  CB  VAL A 403     -11.994 -47.653  24.680  1.00  0.66           C  
ATOM   6022  CG1 VAL A 403     -11.763 -47.930  26.148  1.00  0.66           C  
ATOM   6023  CG2 VAL A 403     -11.256 -46.399  24.253  1.00  0.66           C  
ATOM   6024  H   VAL A 403      -9.478 -48.296  23.673  1.00  0.66           H  
ATOM   6025  HA  VAL A 403     -12.044 -49.747  24.145  1.00  0.66           H  
ATOM   6026  HB  VAL A 403     -13.062 -47.518  24.536  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 403     -12.123 -47.080  26.732  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 403     -12.307 -48.828  26.437  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 403     -10.699 -48.072  26.331  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 403     -11.606 -45.549  24.845  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 403     -10.189 -46.537  24.410  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 403     -11.449 -46.215  23.204  1.00  0.66           H  
ATOM   6033  N   GLY A 404     -10.980 -48.854  21.465  1.00  0.65           N  
ATOM   6034  CA  GLY A 404     -11.272 -48.516  20.090  1.00  0.65           C  
ATOM   6035  C   GLY A 404     -11.752 -49.631  19.173  1.00  0.65           C  
ATOM   6036  O   GLY A 404     -11.896 -50.790  19.576  1.00  0.65           O  
ATOM   6037  H   GLY A 404     -10.123 -49.321  21.719  1.00  0.65           H  
ATOM   6038 1HA  GLY A 404     -12.049 -47.768  20.117  1.00  0.65           H  
ATOM   6039 2HA  GLY A 404     -10.397 -48.040  19.647  1.00  0.65           H  
ATOM   6040  N   GLU A 405     -11.966 -49.236  17.917  1.00  0.65           N  
ATOM   6041  CA  GLU A 405     -12.418 -50.101  16.826  1.00  0.65           C  
ATOM   6042  C   GLU A 405     -11.907 -49.536  15.496  1.00  0.65           C  
ATOM   6043  O   GLU A 405     -12.096 -48.347  15.222  1.00  0.65           O  
ATOM   6044  CB  GLU A 405     -13.943 -50.163  16.854  1.00  0.65           C  
ATOM   6045  CG  GLU A 405     -14.621 -51.091  15.880  1.00  0.65           C  
ATOM   6046  CD  GLU A 405     -16.129 -51.101  16.106  1.00  0.65           C  
ATOM   6047  OE1 GLU A 405     -16.579 -50.389  16.986  1.00  0.65           O  
ATOM   6048  OE2 GLU A 405     -16.819 -51.807  15.412  1.00  0.65           O  
ATOM   6049  H   GLU A 405     -11.818 -48.242  17.741  1.00  0.65           H  
ATOM   6050  HA  GLU A 405     -12.004 -51.099  16.966  1.00  0.65           H  
ATOM   6051 1HB  GLU A 405     -14.276 -50.430  17.858  1.00  0.65           H  
ATOM   6052 2HB  GLU A 405     -14.317 -49.193  16.645  1.00  0.65           H  
ATOM   6053 1HG  GLU A 405     -14.405 -50.773  14.860  1.00  0.65           H  
ATOM   6054 2HG  GLU A 405     -14.225 -52.095  16.011  1.00  0.65           H  
ATOM   6055  N   HIS A 406     -11.313 -50.389  14.658  1.00  0.65           N  
ATOM   6056  CA  HIS A 406     -10.748 -49.914  13.393  1.00  0.65           C  
ATOM   6057  C   HIS A 406     -11.603 -50.346  12.197  1.00  0.65           C  
ATOM   6058  O   HIS A 406     -12.035 -51.498  12.108  1.00  0.65           O  
ATOM   6059  CB  HIS A 406      -9.311 -50.437  13.228  1.00  0.65           C  
ATOM   6060  CG  HIS A 406      -8.534 -49.807  12.096  1.00  0.65           C  
ATOM   6061  ND1 HIS A 406      -7.971 -48.547  12.200  1.00  0.65           N  
ATOM   6062  CD2 HIS A 406      -8.236 -50.242  10.848  1.00  0.65           C  
ATOM   6063  CE1 HIS A 406      -7.351 -48.259  11.080  1.00  0.65           C  
ATOM   6064  NE2 HIS A 406      -7.501 -49.252  10.247  1.00  0.65           N  
ATOM   6065  H   HIS A 406     -11.218 -51.360  14.918  1.00  0.65           H  
ATOM   6066  HA  HIS A 406     -10.711 -48.826  13.393  1.00  0.65           H  
ATOM   6067 1HB  HIS A 406      -8.756 -50.258  14.153  1.00  0.65           H  
ATOM   6068 2HB  HIS A 406      -9.333 -51.513  13.065  1.00  0.65           H  
ATOM   6069  HD2 HIS A 406      -8.526 -51.193  10.406  1.00  0.65           H  
ATOM   6070  HE1 HIS A 406      -6.812 -47.360  10.861  1.00  0.65           H  
ATOM   6071  HE2 HIS A 406      -7.117 -49.241   9.299  1.00  0.65           H  
ATOM   6072  N   PHE A 407     -11.824 -49.408  11.281  1.00  0.66           N  
ATOM   6073  CA  PHE A 407     -12.625 -49.600  10.085  1.00  0.66           C  
ATOM   6074  C   PHE A 407     -11.802 -49.440   8.809  1.00  0.66           C  
ATOM   6075  O   PHE A 407     -10.998 -48.514   8.670  1.00  0.66           O  
ATOM   6076  CB  PHE A 407     -13.713 -48.541  10.088  1.00  0.66           C  
ATOM   6077  CG  PHE A 407     -14.628 -48.651  11.236  1.00  0.66           C  
ATOM   6078  CD1 PHE A 407     -14.258 -48.094  12.420  1.00  0.66           C  
ATOM   6079  CD2 PHE A 407     -15.846 -49.273  11.153  1.00  0.66           C  
ATOM   6080  CE1 PHE A 407     -15.038 -48.151  13.494  1.00  0.66           C  
ATOM   6081  CE2 PHE A 407     -16.669 -49.328  12.253  1.00  0.66           C  
ATOM   6082  CZ  PHE A 407     -16.252 -48.761  13.434  1.00  0.66           C  
ATOM   6083  H   PHE A 407     -11.440 -48.488  11.452  1.00  0.66           H  
ATOM   6084  HA  PHE A 407     -13.063 -50.599  10.107  1.00  0.66           H  
ATOM   6085 1HB  PHE A 407     -13.250 -47.550  10.118  1.00  0.66           H  
ATOM   6086 2HB  PHE A 407     -14.300 -48.600   9.171  1.00  0.66           H  
ATOM   6087  HD1 PHE A 407     -13.298 -47.603  12.494  1.00  0.66           H  
ATOM   6088  HD2 PHE A 407     -16.151 -49.717  10.218  1.00  0.66           H  
ATOM   6089  HE1 PHE A 407     -14.678 -47.716  14.397  1.00  0.66           H  
ATOM   6090  HE2 PHE A 407     -17.639 -49.822  12.195  1.00  0.66           H  
ATOM   6091  HZ  PHE A 407     -16.878 -48.808  14.315  1.00  0.66           H  
ATOM   6092  N   SER A 408     -12.085 -50.282   7.828  1.00  0.68           N  
ATOM   6093  CA  SER A 408     -11.395 -50.231   6.542  1.00  0.68           C  
ATOM   6094  C   SER A 408     -11.931 -49.151   5.595  1.00  0.68           C  
ATOM   6095  O   SER A 408     -11.373 -48.932   4.520  1.00  0.68           O  
ATOM   6096  CB  SER A 408     -11.461 -51.587   5.884  1.00  0.68           C  
ATOM   6097  OG  SER A 408     -12.779 -51.917   5.543  1.00  0.68           O  
ATOM   6098  H   SER A 408     -12.768 -51.010   7.989  1.00  0.68           H  
ATOM   6099  HA  SER A 408     -10.345 -50.004   6.737  1.00  0.68           H  
ATOM   6100 1HB  SER A 408     -10.839 -51.587   4.989  1.00  0.68           H  
ATOM   6101 2HB  SER A 408     -11.058 -52.338   6.562  1.00  0.68           H  
ATOM   6102  HG  SER A 408     -13.029 -51.311   4.838  1.00  0.68           H  
ATOM   6103  N   ASP A 409     -13.024 -48.499   5.989  1.00  0.69           N  
ATOM   6104  CA  ASP A 409     -13.665 -47.478   5.168  1.00  0.69           C  
ATOM   6105  C   ASP A 409     -14.431 -46.486   6.040  1.00  0.69           C  
ATOM   6106  O   ASP A 409     -15.159 -46.873   6.965  1.00  0.69           O  
ATOM   6107  CB  ASP A 409     -14.620 -48.123   4.147  1.00  0.69           C  
ATOM   6108  CG  ASP A 409     -15.098 -47.180   2.975  1.00  0.69           C  
ATOM   6109  OD1 ASP A 409     -15.810 -46.202   3.205  1.00  0.69           O  
ATOM   6110  OD2 ASP A 409     -14.748 -47.475   1.862  1.00  0.69           O  
ATOM   6111  H   ASP A 409     -13.416 -48.729   6.888  1.00  0.69           H  
ATOM   6112  HA  ASP A 409     -12.890 -46.931   4.629  1.00  0.69           H  
ATOM   6113 1HB  ASP A 409     -14.125 -48.985   3.697  1.00  0.69           H  
ATOM   6114 2HB  ASP A 409     -15.500 -48.497   4.667  1.00  0.69           H  
ATOM   6115  N   LYS A 410     -14.327 -45.206   5.675  1.00  0.70           N  
ATOM   6116  CA  LYS A 410     -15.031 -44.114   6.345  1.00  0.70           C  
ATOM   6117  C   LYS A 410     -16.544 -44.297   6.333  1.00  0.70           C  
ATOM   6118  O   LYS A 410     -17.249 -43.763   7.197  1.00  0.70           O  
ATOM   6119  CB  LYS A 410     -14.680 -42.771   5.705  1.00  0.70           C  
ATOM   6120  CG  LYS A 410     -13.280 -42.290   5.973  1.00  0.70           C  
ATOM   6121  CD  LYS A 410     -13.094 -40.896   5.447  1.00  0.70           C  
ATOM   6122  CE  LYS A 410     -13.031 -40.892   3.955  1.00  0.70           C  
ATOM   6123  NZ  LYS A 410     -11.785 -41.506   3.464  1.00  0.70           N  
ATOM   6124  H   LYS A 410     -13.729 -44.983   4.891  1.00  0.70           H  
ATOM   6125  HA  LYS A 410     -14.696 -44.089   7.379  1.00  0.70           H  
ATOM   6126 1HB  LYS A 410     -14.812 -42.843   4.623  1.00  0.70           H  
ATOM   6127 2HB  LYS A 410     -15.370 -42.007   6.063  1.00  0.70           H  
ATOM   6128 1HG  LYS A 410     -13.116 -42.270   7.047  1.00  0.70           H  
ATOM   6129 2HG  LYS A 410     -12.553 -42.959   5.513  1.00  0.70           H  
ATOM   6130 1HD  LYS A 410     -13.916 -40.261   5.744  1.00  0.70           H  
ATOM   6131 2HD  LYS A 410     -12.166 -40.467   5.838  1.00  0.70           H  
ATOM   6132 1HE  LYS A 410     -13.881 -41.437   3.552  1.00  0.70           H  
ATOM   6133 2HE  LYS A 410     -13.085 -39.873   3.618  1.00  0.70           H  
ATOM   6134 1HZ  LYS A 410     -11.759 -41.473   2.460  1.00  0.70           H  
ATOM   6135 2HZ  LYS A 410     -10.996 -40.968   3.852  1.00  0.70           H  
ATOM   6136 3HZ  LYS A 410     -11.728 -42.456   3.774  1.00  0.70           H  
ATOM   6137  N   THR A 411     -17.064 -45.047   5.362  1.00  0.70           N  
ATOM   6138  CA  THR A 411     -18.490 -45.278   5.306  1.00  0.70           C  
ATOM   6139  C   THR A 411     -18.904 -46.057   6.544  1.00  0.70           C  
ATOM   6140  O   THR A 411     -19.800 -45.646   7.274  1.00  0.70           O  
ATOM   6141  CB  THR A 411     -18.863 -46.111   4.068  1.00  0.70           C  
ATOM   6142  OG1 THR A 411     -18.460 -45.418   2.889  1.00  0.70           O  
ATOM   6143  CG2 THR A 411     -20.365 -46.358   4.043  1.00  0.70           C  
ATOM   6144  H   THR A 411     -16.465 -45.470   4.649  1.00  0.70           H  
ATOM   6145  HA  THR A 411     -19.014 -44.323   5.291  1.00  0.70           H  
ATOM   6146  HB  THR A 411     -18.341 -47.067   4.103  1.00  0.70           H  
ATOM   6147  HG1 THR A 411     -17.472 -45.538   2.801  1.00  0.70           H  
ATOM   6148 1HG2 THR A 411     -20.621 -46.952   3.168  1.00  0.70           H  
ATOM   6149 2HG2 THR A 411     -20.664 -46.898   4.946  1.00  0.70           H  
ATOM   6150 3HG2 THR A 411     -20.891 -45.407   4.003  1.00  0.70           H  
ATOM   6151  N   ALA A 412     -18.215 -47.176   6.799  1.00  0.70           N  
ATOM   6152  CA  ALA A 412     -18.514 -48.027   7.951  1.00  0.70           C  
ATOM   6153  C   ALA A 412     -18.276 -47.278   9.258  1.00  0.70           C  
ATOM   6154  O   ALA A 412     -19.027 -47.423  10.228  1.00  0.70           O  
ATOM   6155  CB  ALA A 412     -17.682 -49.285   7.896  1.00  0.70           C  
ATOM   6156  H   ALA A 412     -17.462 -47.434   6.173  1.00  0.70           H  
ATOM   6157  HA  ALA A 412     -19.570 -48.300   7.904  1.00  0.70           H  
ATOM   6158 1HB  ALA A 412     -17.937 -49.922   8.739  1.00  0.70           H  
ATOM   6159 2HB  ALA A 412     -17.887 -49.813   6.967  1.00  0.70           H  
ATOM   6160 3HB  ALA A 412     -16.626 -49.018   7.937  1.00  0.70           H  
ATOM   6161  N   LEU A 413     -17.241 -46.439   9.265  1.00  0.69           N  
ATOM   6162  CA  LEU A 413     -16.916 -45.632  10.435  1.00  0.69           C  
ATOM   6163  C   LEU A 413     -18.103 -44.734  10.749  1.00  0.69           C  
ATOM   6164  O   LEU A 413     -18.587 -44.680  11.884  1.00  0.69           O  
ATOM   6165  CB  LEU A 413     -15.688 -44.784  10.123  1.00  0.69           C  
ATOM   6166  CG  LEU A 413     -15.162 -43.851  11.151  1.00  0.69           C  
ATOM   6167  CD1 LEU A 413     -14.728 -44.627  12.334  1.00  0.69           C  
ATOM   6168  CD2 LEU A 413     -14.000 -43.100  10.537  1.00  0.69           C  
ATOM   6169  H   LEU A 413     -16.644 -46.386   8.436  1.00  0.69           H  
ATOM   6170  HA  LEU A 413     -16.723 -46.287  11.284  1.00  0.69           H  
ATOM   6171 1HB  LEU A 413     -14.877 -45.451   9.828  1.00  0.69           H  
ATOM   6172 2HB  LEU A 413     -15.936 -44.170   9.282  1.00  0.69           H  
ATOM   6173  HG  LEU A 413     -15.937 -43.149  11.459  1.00  0.69           H  
ATOM   6174 1HD1 LEU A 413     -14.333 -43.965  13.074  1.00  0.69           H  
ATOM   6175 2HD1 LEU A 413     -15.580 -45.170  12.743  1.00  0.69           H  
ATOM   6176 3HD1 LEU A 413     -13.953 -45.327  12.034  1.00  0.69           H  
ATOM   6177 1HD2 LEU A 413     -13.582 -42.423  11.249  1.00  0.69           H  
ATOM   6178 2HD2 LEU A 413     -13.239 -43.808  10.234  1.00  0.69           H  
ATOM   6179 3HD2 LEU A 413     -14.346 -42.548   9.666  1.00  0.69           H  
ATOM   6180  N   THR A 414     -18.595 -44.054   9.709  1.00  0.69           N  
ATOM   6181  CA  THR A 414     -19.720 -43.150   9.813  1.00  0.69           C  
ATOM   6182  C   THR A 414     -20.971 -43.894  10.244  1.00  0.69           C  
ATOM   6183  O   THR A 414     -21.717 -43.406  11.091  1.00  0.69           O  
ATOM   6184  CB  THR A 414     -19.984 -42.437   8.487  1.00  0.69           C  
ATOM   6185  OG1 THR A 414     -18.825 -41.684   8.124  1.00  0.69           O  
ATOM   6186  CG2 THR A 414     -21.163 -41.499   8.657  1.00  0.69           C  
ATOM   6187  H   THR A 414     -18.150 -44.147   8.797  1.00  0.69           H  
ATOM   6188  HA  THR A 414     -19.493 -42.397  10.562  1.00  0.69           H  
ATOM   6189  HB  THR A 414     -20.199 -43.166   7.709  1.00  0.69           H  
ATOM   6190  HG1 THR A 414     -18.121 -42.314   7.841  1.00  0.69           H  
ATOM   6191 1HG2 THR A 414     -21.346 -40.998   7.724  1.00  0.69           H  
ATOM   6192 2HG2 THR A 414     -22.041 -42.075   8.940  1.00  0.69           H  
ATOM   6193 3HG2 THR A 414     -20.941 -40.766   9.431  1.00  0.69           H  
ATOM   6194  N   GLU A 415     -21.219 -45.076   9.666  1.00  0.70           N  
ATOM   6195  CA  GLU A 415     -22.405 -45.831  10.045  1.00  0.70           C  
ATOM   6196  C   GLU A 415     -22.348 -46.186  11.529  1.00  0.70           C  
ATOM   6197  O   GLU A 415     -23.357 -46.056  12.228  1.00  0.70           O  
ATOM   6198  CB  GLU A 415     -22.556 -47.100   9.187  1.00  0.70           C  
ATOM   6199  CG  GLU A 415     -22.959 -46.835   7.724  1.00  0.70           C  
ATOM   6200  CD  GLU A 415     -23.019 -48.087   6.871  1.00  0.70           C  
ATOM   6201  OE1 GLU A 415     -22.654 -49.138   7.347  1.00  0.70           O  
ATOM   6202  OE2 GLU A 415     -23.436 -47.985   5.740  1.00  0.70           O  
ATOM   6203  H   GLU A 415     -20.588 -45.430   8.948  1.00  0.70           H  
ATOM   6204  HA  GLU A 415     -23.278 -45.209   9.879  1.00  0.70           H  
ATOM   6205 1HB  GLU A 415     -21.611 -47.641   9.180  1.00  0.70           H  
ATOM   6206 2HB  GLU A 415     -23.304 -47.753   9.635  1.00  0.70           H  
ATOM   6207 1HG  GLU A 415     -23.940 -46.362   7.717  1.00  0.70           H  
ATOM   6208 2HG  GLU A 415     -22.256 -46.137   7.285  1.00  0.70           H  
ATOM   6209  N   ARG A 416     -21.163 -46.531  12.045  1.00  0.71           N  
ATOM   6210  CA  ARG A 416     -21.070 -46.844  13.464  1.00  0.71           C  
ATOM   6211  C   ARG A 416     -21.336 -45.591  14.291  1.00  0.71           C  
ATOM   6212  O   ARG A 416     -22.043 -45.640  15.298  1.00  0.71           O  
ATOM   6213  CB  ARG A 416     -19.722 -47.432  13.839  1.00  0.71           C  
ATOM   6214  CG  ARG A 416     -19.636 -47.740  15.329  1.00  0.71           C  
ATOM   6215  CD  ARG A 416     -20.681 -48.736  15.706  1.00  0.71           C  
ATOM   6216  NE  ARG A 416     -20.710 -49.010  17.126  1.00  0.71           N  
ATOM   6217  CZ  ARG A 416     -21.757 -49.579  17.766  1.00  0.71           C  
ATOM   6218  NH1 ARG A 416     -22.837 -49.935  17.098  1.00  0.71           N  
ATOM   6219  NH2 ARG A 416     -21.705 -49.782  19.068  1.00  0.71           N  
ATOM   6220  H   ARG A 416     -20.346 -46.631  11.438  1.00  0.71           H  
ATOM   6221  HA  ARG A 416     -21.834 -47.584  13.701  1.00  0.71           H  
ATOM   6222 1HB  ARG A 416     -19.551 -48.350  13.282  1.00  0.71           H  
ATOM   6223 2HB  ARG A 416     -18.923 -46.730  13.579  1.00  0.71           H  
ATOM   6224 1HG  ARG A 416     -18.658 -48.147  15.581  1.00  0.71           H  
ATOM   6225 2HG  ARG A 416     -19.806 -46.825  15.896  1.00  0.71           H  
ATOM   6226 1HD  ARG A 416     -21.661 -48.355  15.418  1.00  0.71           H  
ATOM   6227 2HD  ARG A 416     -20.493 -49.674  15.183  1.00  0.71           H  
ATOM   6228  HE  ARG A 416     -19.899 -48.759  17.671  1.00  0.71           H  
ATOM   6229 1HH1 ARG A 416     -22.894 -49.805  16.077  1.00  0.71           H  
ATOM   6230 2HH1 ARG A 416     -23.613 -50.358  17.583  1.00  0.71           H  
ATOM   6231 1HH2 ARG A 416     -20.884 -49.513  19.586  1.00  0.71           H  
ATOM   6232 2HH2 ARG A 416     -22.491 -50.204  19.545  1.00  0.71           H  
ATOM   6233  N   LEU A 417     -20.800 -44.458  13.861  1.00  0.73           N  
ATOM   6234  CA  LEU A 417     -21.026 -43.205  14.565  1.00  0.73           C  
ATOM   6235  C   LEU A 417     -22.500 -42.832  14.576  1.00  0.73           C  
ATOM   6236  O   LEU A 417     -23.023 -42.393  15.598  1.00  0.73           O  
ATOM   6237  CB  LEU A 417     -20.167 -42.141  13.914  1.00  0.73           C  
ATOM   6238  CG  LEU A 417     -18.711 -42.305  14.203  1.00  0.73           C  
ATOM   6239  CD1 LEU A 417     -17.857 -41.487  13.266  1.00  0.73           C  
ATOM   6240  CD2 LEU A 417     -18.512 -41.823  15.650  1.00  0.73           C  
ATOM   6241  H   LEU A 417     -20.205 -44.468  13.029  1.00  0.73           H  
ATOM   6242  HA  LEU A 417     -20.699 -43.328  15.592  1.00  0.73           H  
ATOM   6243 1HB  LEU A 417     -20.298 -42.201  12.844  1.00  0.73           H  
ATOM   6244 2HB  LEU A 417     -20.484 -41.159  14.262  1.00  0.73           H  
ATOM   6245  HG  LEU A 417     -18.432 -43.351  14.092  1.00  0.73           H  
ATOM   6246 1HD1 LEU A 417     -16.822 -41.644  13.511  1.00  0.73           H  
ATOM   6247 2HD1 LEU A 417     -18.026 -41.812  12.247  1.00  0.73           H  
ATOM   6248 3HD1 LEU A 417     -18.096 -40.457  13.359  1.00  0.73           H  
ATOM   6249 1HD2 LEU A 417     -17.487 -41.911  15.941  1.00  0.73           H  
ATOM   6250 2HD2 LEU A 417     -18.811 -40.779  15.723  1.00  0.73           H  
ATOM   6251 3HD2 LEU A 417     -19.125 -42.419  16.319  1.00  0.73           H  
ATOM   6252  N   ARG A 418     -23.196 -43.059  13.466  1.00  0.75           N  
ATOM   6253  CA  ARG A 418     -24.622 -42.774  13.424  1.00  0.75           C  
ATOM   6254  C   ARG A 418     -25.378 -43.687  14.392  1.00  0.75           C  
ATOM   6255  O   ARG A 418     -26.310 -43.246  15.076  1.00  0.75           O  
ATOM   6256  CB  ARG A 418     -25.152 -42.937  12.016  1.00  0.75           C  
ATOM   6257  CG  ARG A 418     -24.713 -41.860  11.033  1.00  0.75           C  
ATOM   6258  CD  ARG A 418     -25.075 -42.236   9.657  1.00  0.75           C  
ATOM   6259  NE  ARG A 418     -26.518 -42.336   9.481  1.00  0.75           N  
ATOM   6260  CZ  ARG A 418     -27.117 -43.009   8.481  1.00  0.75           C  
ATOM   6261  NH1 ARG A 418     -26.384 -43.631   7.580  1.00  0.75           N  
ATOM   6262  NH2 ARG A 418     -28.438 -43.048   8.408  1.00  0.75           N  
ATOM   6263  H   ARG A 418     -22.723 -43.409  12.635  1.00  0.75           H  
ATOM   6264  HA  ARG A 418     -24.774 -41.740  13.728  1.00  0.75           H  
ATOM   6265 1HB  ARG A 418     -24.815 -43.895  11.619  1.00  0.75           H  
ATOM   6266 2HB  ARG A 418     -26.240 -42.955  12.034  1.00  0.75           H  
ATOM   6267 1HG  ARG A 418     -25.195 -40.912  11.275  1.00  0.75           H  
ATOM   6268 2HG  ARG A 418     -23.633 -41.740  11.087  1.00  0.75           H  
ATOM   6269 1HD  ARG A 418     -24.693 -41.486   8.969  1.00  0.75           H  
ATOM   6270 2HD  ARG A 418     -24.632 -43.202   9.420  1.00  0.75           H  
ATOM   6271  HE  ARG A 418     -27.111 -41.873  10.158  1.00  0.75           H  
ATOM   6272 1HH1 ARG A 418     -25.375 -43.599   7.643  1.00  0.75           H  
ATOM   6273 2HH1 ARG A 418     -26.827 -44.144   6.831  1.00  0.75           H  
ATOM   6274 1HH2 ARG A 418     -28.996 -42.573   9.106  1.00  0.75           H  
ATOM   6275 2HH2 ARG A 418     -28.887 -43.558   7.662  1.00  0.75           H  
ATOM   6276  N   GLN A 419     -24.962 -44.958  14.487  1.00  0.77           N  
ATOM   6277  CA  GLN A 419     -25.617 -45.883  15.407  1.00  0.77           C  
ATOM   6278  C   GLN A 419     -25.393 -45.432  16.847  1.00  0.77           C  
ATOM   6279  O   GLN A 419     -26.327 -45.434  17.654  1.00  0.77           O  
ATOM   6280  CB  GLN A 419     -25.071 -47.304  15.222  1.00  0.77           C  
ATOM   6281  CG  GLN A 419     -25.461 -47.958  13.905  1.00  0.77           C  
ATOM   6282  CD  GLN A 419     -24.740 -49.295  13.642  1.00  0.77           C  
ATOM   6283  OE1 GLN A 419     -23.758 -49.688  14.309  1.00  0.77           O  
ATOM   6284  NE2 GLN A 419     -25.237 -50.015  12.640  1.00  0.77           N  
ATOM   6285  H   GLN A 419     -24.205 -45.292  13.886  1.00  0.77           H  
ATOM   6286  HA  GLN A 419     -26.686 -45.881  15.205  1.00  0.77           H  
ATOM   6287 1HB  GLN A 419     -23.988 -47.281  15.273  1.00  0.77           H  
ATOM   6288 2HB  GLN A 419     -25.422 -47.936  16.034  1.00  0.77           H  
ATOM   6289 1HG  GLN A 419     -26.531 -48.156  13.928  1.00  0.77           H  
ATOM   6290 2HG  GLN A 419     -25.239 -47.280  13.092  1.00  0.77           H  
ATOM   6291 1HE2 GLN A 419     -24.826 -50.895  12.401  1.00  0.77           H  
ATOM   6292 2HE2 GLN A 419     -26.023 -49.674  12.121  1.00  0.77           H  
ATOM   6293  N   LEU A 420     -24.175 -44.981  17.155  1.00  0.79           N  
ATOM   6294  CA  LEU A 420     -23.864 -44.509  18.496  1.00  0.79           C  
ATOM   6295  C   LEU A 420     -24.681 -43.266  18.820  1.00  0.79           C  
ATOM   6296  O   LEU A 420     -25.250 -43.151  19.909  1.00  0.79           O  
ATOM   6297  CB  LEU A 420     -22.364 -44.199  18.592  1.00  0.79           C  
ATOM   6298  CG  LEU A 420     -21.434 -45.384  18.558  1.00  0.79           C  
ATOM   6299  CD1 LEU A 420     -20.022 -44.899  18.391  1.00  0.79           C  
ATOM   6300  CD2 LEU A 420     -21.569 -46.149  19.859  1.00  0.79           C  
ATOM   6301  H   LEU A 420     -23.439 -45.007  16.447  1.00  0.79           H  
ATOM   6302  HA  LEU A 420     -24.118 -45.292  19.209  1.00  0.79           H  
ATOM   6303 1HB  LEU A 420     -22.093 -43.533  17.776  1.00  0.79           H  
ATOM   6304 2HB  LEU A 420     -22.166 -43.702  19.515  1.00  0.79           H  
ATOM   6305  HG  LEU A 420     -21.686 -46.030  17.721  1.00  0.79           H  
ATOM   6306 1HD1 LEU A 420     -19.370 -45.751  18.359  1.00  0.79           H  
ATOM   6307 2HD1 LEU A 420     -19.940 -44.355  17.467  1.00  0.79           H  
ATOM   6308 3HD1 LEU A 420     -19.757 -44.250  19.221  1.00  0.79           H  
ATOM   6309 1HD2 LEU A 420     -20.897 -47.002  19.848  1.00  0.79           H  
ATOM   6310 2HD2 LEU A 420     -21.313 -45.496  20.694  1.00  0.79           H  
ATOM   6311 3HD2 LEU A 420     -22.598 -46.496  19.972  1.00  0.79           H  
ATOM   6312  N   LEU A 421     -24.799 -42.356  17.852  1.00  0.81           N  
ATOM   6313  CA  LEU A 421     -25.584 -41.143  18.041  1.00  0.81           C  
ATOM   6314  C   LEU A 421     -27.067 -41.505  18.216  1.00  0.81           C  
ATOM   6315  O   LEU A 421     -27.796 -40.853  18.959  1.00  0.81           O  
ATOM   6316  CB  LEU A 421     -25.352 -40.178  16.860  1.00  0.81           C  
ATOM   6317  CG  LEU A 421     -23.916 -39.524  16.784  1.00  0.81           C  
ATOM   6318  CD1 LEU A 421     -23.734 -38.816  15.450  1.00  0.81           C  
ATOM   6319  CD2 LEU A 421     -23.762 -38.516  17.899  1.00  0.81           C  
ATOM   6320  H   LEU A 421     -24.302 -42.491  16.972  1.00  0.81           H  
ATOM   6321  HA  LEU A 421     -25.242 -40.651  18.950  1.00  0.81           H  
ATOM   6322 1HB  LEU A 421     -25.509 -40.732  15.938  1.00  0.81           H  
ATOM   6323 2HB  LEU A 421     -26.086 -39.381  16.908  1.00  0.81           H  
ATOM   6324  HG  LEU A 421     -23.163 -40.301  16.887  1.00  0.81           H  
ATOM   6325 1HD1 LEU A 421     -22.741 -38.376  15.405  1.00  0.81           H  
ATOM   6326 2HD1 LEU A 421     -23.846 -39.543  14.649  1.00  0.81           H  
ATOM   6327 3HD1 LEU A 421     -24.485 -38.034  15.343  1.00  0.81           H  
ATOM   6328 1HD2 LEU A 421     -22.769 -38.068  17.862  1.00  0.81           H  
ATOM   6329 2HD2 LEU A 421     -24.502 -37.747  17.775  1.00  0.81           H  
ATOM   6330 3HD2 LEU A 421     -23.909 -39.009  18.847  1.00  0.81           H  
ATOM   6331  N   SER A 422     -27.536 -42.546  17.533  1.00  0.82           N  
ATOM   6332  CA  SER A 422     -28.922 -42.954  17.693  1.00  0.82           C  
ATOM   6333  C   SER A 422     -29.181 -43.518  19.104  1.00  0.82           C  
ATOM   6334  O   SER A 422     -30.231 -43.259  19.696  1.00  0.82           O  
ATOM   6335  CB  SER A 422     -29.281 -43.983  16.645  1.00  0.82           C  
ATOM   6336  OG  SER A 422     -29.216 -43.427  15.356  1.00  0.82           O  
ATOM   6337  H   SER A 422     -26.937 -43.047  16.879  1.00  0.82           H  
ATOM   6338  HA  SER A 422     -29.554 -42.079  17.552  1.00  0.82           H  
ATOM   6339 1HB  SER A 422     -28.603 -44.827  16.714  1.00  0.82           H  
ATOM   6340 2HB  SER A 422     -30.285 -44.354  16.835  1.00  0.82           H  
ATOM   6341  HG  SER A 422     -28.269 -43.197  15.217  1.00  0.82           H  
ATOM   6342  N   GLU A 423     -28.221 -44.293  19.635  1.00  0.82           N  
ATOM   6343  CA  GLU A 423     -28.354 -44.926  20.955  1.00  0.82           C  
ATOM   6344  C   GLU A 423     -28.185 -43.987  22.160  1.00  0.82           C  
ATOM   6345  O   GLU A 423     -28.986 -44.024  23.099  1.00  0.82           O  
ATOM   6346  CB  GLU A 423     -27.333 -46.067  21.108  1.00  0.82           C  
ATOM   6347  CG  GLU A 423     -27.430 -46.826  22.457  1.00  0.82           C  
ATOM   6348  CD  GLU A 423     -26.458 -47.998  22.608  1.00  0.82           C  
ATOM   6349  OE1 GLU A 423     -25.682 -48.241  21.714  1.00  0.82           O  
ATOM   6350  OE2 GLU A 423     -26.507 -48.647  23.628  1.00  0.82           O  
ATOM   6351  H   GLU A 423     -27.388 -44.482  19.077  1.00  0.82           H  
ATOM   6352  HA  GLU A 423     -29.353 -45.355  21.012  1.00  0.82           H  
ATOM   6353 1HB  GLU A 423     -27.467 -46.785  20.300  1.00  0.82           H  
ATOM   6354 2HB  GLU A 423     -26.323 -45.663  21.016  1.00  0.82           H  
ATOM   6355 1HG  GLU A 423     -27.231 -46.112  23.260  1.00  0.82           H  
ATOM   6356 2HG  GLU A 423     -28.449 -47.188  22.580  1.00  0.82           H  
ATOM   6357  N   HIS A 424     -27.131 -43.175  22.161  1.00  0.80           N  
ATOM   6358  CA  HIS A 424     -26.831 -42.327  23.314  1.00  0.80           C  
ATOM   6359  C   HIS A 424     -27.357 -40.911  23.127  1.00  0.80           C  
ATOM   6360  O   HIS A 424     -26.863 -40.166  22.275  1.00  0.80           O  
ATOM   6361  CB  HIS A 424     -25.331 -42.261  23.546  1.00  0.80           C  
ATOM   6362  CG  HIS A 424     -24.676 -43.581  23.820  1.00  0.80           C  
ATOM   6363  ND1 HIS A 424     -24.481 -44.072  25.093  1.00  0.80           N  
ATOM   6364  CD2 HIS A 424     -24.169 -44.512  22.975  1.00  0.80           C  
ATOM   6365  CE1 HIS A 424     -23.887 -45.253  25.015  1.00  0.80           C  
ATOM   6366  NE2 HIS A 424     -23.691 -45.538  23.743  1.00  0.80           N  
ATOM   6367  H   HIS A 424     -26.512 -43.162  21.351  1.00  0.80           H  
ATOM   6368  HA  HIS A 424     -27.297 -42.744  24.205  1.00  0.80           H  
ATOM   6369 1HB  HIS A 424     -24.892 -41.856  22.676  1.00  0.80           H  
ATOM   6370 2HB  HIS A 424     -25.110 -41.578  24.369  1.00  0.80           H  
ATOM   6371  HD2 HIS A 424     -24.151 -44.459  21.886  1.00  0.80           H  
ATOM   6372  HE1 HIS A 424     -23.607 -45.884  25.857  1.00  0.80           H  
ATOM   6373  HE2 HIS A 424     -23.263 -46.379  23.382  1.00  0.80           H  
ATOM   6374  N   GLN A 425     -28.330 -40.522  23.954  1.00  0.78           N  
ATOM   6375  CA  GLN A 425     -28.946 -39.205  23.809  1.00  0.78           C  
ATOM   6376  C   GLN A 425     -27.932 -38.073  23.858  1.00  0.78           C  
ATOM   6377  O   GLN A 425     -27.987 -37.173  23.027  1.00  0.78           O  
ATOM   6378  CB  GLN A 425     -30.003 -38.977  24.890  1.00  0.78           C  
ATOM   6379  CG  GLN A 425     -30.707 -37.627  24.798  1.00  0.78           C  
ATOM   6380  CD  GLN A 425     -31.800 -37.460  25.848  1.00  0.78           C  
ATOM   6381  OE1 GLN A 425     -31.600 -37.734  27.036  1.00  0.78           O  
ATOM   6382  NE2 GLN A 425     -32.972 -37.011  25.410  1.00  0.78           N  
ATOM   6383  H   GLN A 425     -28.675 -41.170  24.650  1.00  0.78           H  
ATOM   6384  HA  GLN A 425     -29.437 -39.170  22.836  1.00  0.78           H  
ATOM   6385 1HB  GLN A 425     -30.758 -39.760  24.833  1.00  0.78           H  
ATOM   6386 2HB  GLN A 425     -29.537 -39.039  25.872  1.00  0.78           H  
ATOM   6387 1HG  GLN A 425     -29.965 -36.841  24.955  1.00  0.78           H  
ATOM   6388 2HG  GLN A 425     -31.157 -37.521  23.812  1.00  0.78           H  
ATOM   6389 1HE2 GLN A 425     -33.729 -36.879  26.050  1.00  0.78           H  
ATOM   6390 2HE2 GLN A 425     -33.098 -36.802  24.441  1.00  0.78           H  
ATOM   6391  N   GLU A 426     -26.990 -38.122  24.800  1.00  0.75           N  
ATOM   6392  CA  GLU A 426     -25.971 -37.079  24.849  1.00  0.75           C  
ATOM   6393  C   GLU A 426     -24.634 -37.611  24.372  1.00  0.75           C  
ATOM   6394  O   GLU A 426     -24.142 -38.617  24.901  1.00  0.75           O  
ATOM   6395  CB  GLU A 426     -25.806 -36.504  26.263  1.00  0.75           C  
ATOM   6396  CG  GLU A 426     -27.023 -35.755  26.806  1.00  0.75           C  
ATOM   6397  CD  GLU A 426     -26.787 -35.184  28.188  1.00  0.75           C  
ATOM   6398  OE1 GLU A 426     -25.699 -35.340  28.693  1.00  0.75           O  
ATOM   6399  OE2 GLU A 426     -27.688 -34.585  28.728  1.00  0.75           O  
ATOM   6400  H   GLU A 426     -26.980 -38.879  25.464  1.00  0.75           H  
ATOM   6401  HA  GLU A 426     -26.265 -36.279  24.185  1.00  0.75           H  
ATOM   6402 1HB  GLU A 426     -25.571 -37.310  26.956  1.00  0.75           H  
ATOM   6403 2HB  GLU A 426     -24.966 -35.810  26.269  1.00  0.75           H  
ATOM   6404 1HG  GLU A 426     -27.250 -34.934  26.138  1.00  0.75           H  
ATOM   6405 2HG  GLU A 426     -27.884 -36.425  26.823  1.00  0.75           H  
ATOM   6406  N   MET A 427     -24.043 -36.936  23.385  1.00  0.72           N  
ATOM   6407  CA  MET A 427     -22.740 -37.372  22.876  1.00  0.72           C  
ATOM   6408  C   MET A 427     -21.924 -36.247  22.277  1.00  0.72           C  
ATOM   6409  O   MET A 427     -22.453 -35.416  21.530  1.00  0.72           O  
ATOM   6410  CB  MET A 427     -22.889 -38.464  21.810  1.00  0.72           C  
ATOM   6411  CG  MET A 427     -21.535 -39.065  21.334  1.00  0.72           C  
ATOM   6412  SD  MET A 427     -21.707 -40.354  20.138  1.00  0.72           S  
ATOM   6413  CE  MET A 427     -22.865 -41.239  21.073  1.00  0.72           C  
ATOM   6414  H   MET A 427     -24.523 -36.114  23.012  1.00  0.72           H  
ATOM   6415  HA  MET A 427     -22.162 -37.772  23.704  1.00  0.72           H  
ATOM   6416 1HB  MET A 427     -23.501 -39.273  22.209  1.00  0.72           H  
ATOM   6417 2HB  MET A 427     -23.406 -38.055  20.949  1.00  0.72           H  
ATOM   6418 1HG  MET A 427     -20.934 -38.294  20.896  1.00  0.72           H  
ATOM   6419 2HG  MET A 427     -20.989 -39.459  22.180  1.00  0.72           H  
ATOM   6420 1HE  MET A 427     -23.122 -42.114  20.591  1.00  0.72           H  
ATOM   6421 2HE  MET A 427     -22.477 -41.478  22.029  1.00  0.72           H  
ATOM   6422 3HE  MET A 427     -23.757 -40.625  21.194  1.00  0.72           H  
ATOM   6423  N   THR A 428     -20.628 -36.288  22.561  1.00  0.70           N  
ATOM   6424  CA  THR A 428     -19.680 -35.381  21.944  1.00  0.70           C  
ATOM   6425  C   THR A 428     -18.668 -36.229  21.174  1.00  0.70           C  
ATOM   6426  O   THR A 428     -18.070 -37.162  21.736  1.00  0.70           O  
ATOM   6427  CB  THR A 428     -18.937 -34.498  22.958  1.00  0.70           C  
ATOM   6428  OG1 THR A 428     -19.860 -33.696  23.720  1.00  0.70           O  
ATOM   6429  CG2 THR A 428     -18.009 -33.553  22.182  1.00  0.70           C  
ATOM   6430  H   THR A 428     -20.293 -37.006  23.203  1.00  0.70           H  
ATOM   6431  HA  THR A 428     -20.202 -34.740  21.245  1.00  0.70           H  
ATOM   6432  HB  THR A 428     -18.378 -35.115  23.636  1.00  0.70           H  
ATOM   6433  HG1 THR A 428     -20.239 -34.228  24.442  1.00  0.70           H  
ATOM   6434 1HG2 THR A 428     -17.477 -32.930  22.878  1.00  0.70           H  
ATOM   6435 2HG2 THR A 428     -17.299 -34.127  21.600  1.00  0.70           H  
ATOM   6436 3HG2 THR A 428     -18.602 -32.931  21.508  1.00  0.70           H  
ATOM   6437  N   VAL A 429     -18.492 -35.915  19.896  1.00  0.69           N  
ATOM   6438  CA  VAL A 429     -17.568 -36.678  19.076  1.00  0.69           C  
ATOM   6439  C   VAL A 429     -16.506 -35.766  18.490  1.00  0.69           C  
ATOM   6440  O   VAL A 429     -16.857 -34.740  17.922  1.00  0.69           O  
ATOM   6441  CB  VAL A 429     -18.292 -37.324  17.887  1.00  0.69           C  
ATOM   6442  CG1 VAL A 429     -17.319 -38.137  17.077  1.00  0.69           C  
ATOM   6443  CG2 VAL A 429     -19.484 -38.149  18.337  1.00  0.69           C  
ATOM   6444  H   VAL A 429     -19.030 -35.139  19.502  1.00  0.69           H  
ATOM   6445  HA  VAL A 429     -17.109 -37.438  19.690  1.00  0.69           H  
ATOM   6446  HB  VAL A 429     -18.609 -36.551  17.255  1.00  0.69           H  
ATOM   6447 1HG1 VAL A 429     -17.822 -38.550  16.206  1.00  0.69           H  
ATOM   6448 2HG1 VAL A 429     -16.505 -37.508  16.753  1.00  0.69           H  
ATOM   6449 3HG1 VAL A 429     -16.929 -38.947  17.692  1.00  0.69           H  
ATOM   6450 1HG2 VAL A 429     -19.988 -38.570  17.468  1.00  0.69           H  
ATOM   6451 2HG2 VAL A 429     -19.161 -38.946  18.982  1.00  0.69           H  
ATOM   6452 3HG2 VAL A 429     -20.177 -37.505  18.873  1.00  0.69           H  
ATOM   6453  N   LEU A 430     -15.231 -36.106  18.640  1.00  0.70           N  
ATOM   6454  CA  LEU A 430     -14.175 -35.299  18.009  1.00  0.70           C  
ATOM   6455  C   LEU A 430     -13.591 -36.041  16.824  1.00  0.70           C  
ATOM   6456  O   LEU A 430     -13.230 -37.210  16.947  1.00  0.70           O  
ATOM   6457  CB  LEU A 430     -13.054 -34.934  18.994  1.00  0.70           C  
ATOM   6458  CG  LEU A 430     -13.233 -33.604  19.791  1.00  0.70           C  
ATOM   6459  CD1 LEU A 430     -14.461 -33.699  20.608  1.00  0.70           C  
ATOM   6460  CD2 LEU A 430     -12.031 -33.355  20.656  1.00  0.70           C  
ATOM   6461  H   LEU A 430     -15.018 -36.964  19.156  1.00  0.70           H  
ATOM   6462  HA  LEU A 430     -14.610 -34.374  17.639  1.00  0.70           H  
ATOM   6463 1HB  LEU A 430     -13.006 -35.715  19.714  1.00  0.70           H  
ATOM   6464 2HB  LEU A 430     -12.106 -34.889  18.455  1.00  0.70           H  
ATOM   6465  HG  LEU A 430     -13.317 -32.781  19.116  1.00  0.70           H  
ATOM   6466 1HD1 LEU A 430     -14.608 -32.803  21.191  1.00  0.70           H  
ATOM   6467 2HD1 LEU A 430     -15.316 -33.849  19.978  1.00  0.70           H  
ATOM   6468 3HD1 LEU A 430     -14.348 -34.512  21.233  1.00  0.70           H  
ATOM   6469 1HD2 LEU A 430     -12.159 -32.429  21.218  1.00  0.70           H  
ATOM   6470 2HD2 LEU A 430     -11.887 -34.165  21.335  1.00  0.70           H  
ATOM   6471 3HD2 LEU A 430     -11.173 -33.273  20.028  1.00  0.70           H  
ATOM   6472  N   ILE A 431     -13.491 -35.357  15.684  1.00  0.72           N  
ATOM   6473  CA  ILE A 431     -12.947 -35.973  14.480  1.00  0.72           C  
ATOM   6474  C   ILE A 431     -11.528 -35.418  14.252  1.00  0.72           C  
ATOM   6475  O   ILE A 431     -11.331 -34.203  14.174  1.00  0.72           O  
ATOM   6476  CB  ILE A 431     -13.818 -35.670  13.232  1.00  0.72           C  
ATOM   6477  CG1 ILE A 431     -15.366 -35.962  13.485  1.00  0.72           C  
ATOM   6478  CG2 ILE A 431     -13.322 -36.559  12.079  1.00  0.72           C  
ATOM   6479  CD1 ILE A 431     -15.736 -37.315  13.880  1.00  0.72           C  
ATOM   6480  H   ILE A 431     -13.827 -34.397  15.656  1.00  0.72           H  
ATOM   6481  HA  ILE A 431     -12.877 -37.047  14.618  1.00  0.72           H  
ATOM   6482  HB  ILE A 431     -13.717 -34.618  12.958  1.00  0.72           H  
ATOM   6483 1HG1 ILE A 431     -15.721 -35.270  14.252  1.00  0.72           H  
ATOM   6484 2HG1 ILE A 431     -15.900 -35.789  12.579  1.00  0.72           H  
ATOM   6485 1HG2 ILE A 431     -13.899 -36.367  11.177  1.00  0.72           H  
ATOM   6486 2HG2 ILE A 431     -12.272 -36.347  11.885  1.00  0.72           H  
ATOM   6487 3HG2 ILE A 431     -13.432 -37.607  12.363  1.00  0.72           H  
ATOM   6488 1HD1 ILE A 431     -16.817 -37.377  14.006  1.00  0.72           H  
ATOM   6489 2HD1 ILE A 431     -15.419 -38.018  13.113  1.00  0.72           H  
ATOM   6490 3HD1 ILE A 431     -15.254 -37.533  14.813  1.00  0.72           H  
ATOM   6491  N   LYS A 432     -10.547 -36.304  14.115  1.00  0.77           N  
ATOM   6492  CA  LYS A 432      -9.136 -35.927  13.954  1.00  0.77           C  
ATOM   6493  C   LYS A 432      -8.406 -36.858  12.962  1.00  0.77           C  
ATOM   6494  O   LYS A 432      -8.998 -37.774  12.392  1.00  0.77           O  
ATOM   6495  CB  LYS A 432      -8.427 -35.898  15.327  1.00  0.77           C  
ATOM   6496  CG  LYS A 432      -8.428 -37.231  16.027  1.00  0.77           C  
ATOM   6497  CD  LYS A 432      -7.705 -37.237  17.382  1.00  0.77           C  
ATOM   6498  CE  LYS A 432      -7.677 -38.657  17.952  1.00  0.77           C  
ATOM   6499  NZ  LYS A 432      -6.962 -38.764  19.226  1.00  0.77           N  
ATOM   6500  H   LYS A 432     -10.783 -37.291  14.190  1.00  0.77           H  
ATOM   6501  HA  LYS A 432      -9.094 -34.917  13.540  1.00  0.77           H  
ATOM   6502 1HB  LYS A 432      -7.396 -35.579  15.202  1.00  0.77           H  
ATOM   6503 2HB  LYS A 432      -8.917 -35.171  15.976  1.00  0.77           H  
ATOM   6504 1HG  LYS A 432      -9.463 -37.553  16.180  1.00  0.77           H  
ATOM   6505 2HG  LYS A 432      -7.960 -37.921  15.380  1.00  0.77           H  
ATOM   6506 1HD  LYS A 432      -6.703 -36.906  17.260  1.00  0.77           H  
ATOM   6507 2HD  LYS A 432      -8.200 -36.566  18.072  1.00  0.77           H  
ATOM   6508 1HE  LYS A 432      -8.699 -38.990  18.089  1.00  0.77           H  
ATOM   6509 2HE  LYS A 432      -7.187 -39.307  17.245  1.00  0.77           H  
ATOM   6510 1HZ  LYS A 432      -6.992 -39.726  19.521  1.00  0.77           H  
ATOM   6511 2HZ  LYS A 432      -6.002 -38.489  19.099  1.00  0.77           H  
ATOM   6512 3HZ  LYS A 432      -7.390 -38.179  19.926  1.00  0.77           H  
ATOM   6513  N   GLY A 433      -7.140 -36.568  12.691  1.00  0.84           N  
ATOM   6514  CA  GLY A 433      -6.357 -37.323  11.715  1.00  0.84           C  
ATOM   6515  C   GLY A 433      -6.187 -36.434  10.504  1.00  0.84           C  
ATOM   6516  O   GLY A 433      -6.844 -35.400  10.420  1.00  0.84           O  
ATOM   6517  H   GLY A 433      -6.699 -35.799  13.173  1.00  0.84           H  
ATOM   6518 1HA  GLY A 433      -5.384 -37.593  12.133  1.00  0.84           H  
ATOM   6519 2HA  GLY A 433      -6.867 -38.235  11.438  1.00  0.84           H  
ATOM   6520  N   SER A 434      -5.304 -36.791   9.583  1.00  0.91           N  
ATOM   6521  CA  SER A 434      -5.026 -35.899   8.462  1.00  0.91           C  
ATOM   6522  C   SER A 434      -6.207 -35.614   7.571  1.00  0.91           C  
ATOM   6523  O   SER A 434      -6.978 -36.504   7.207  1.00  0.91           O  
ATOM   6524  CB  SER A 434      -3.924 -36.433   7.589  1.00  0.91           C  
ATOM   6525  OG  SER A 434      -3.687 -35.560   6.492  1.00  0.91           O  
ATOM   6526  H   SER A 434      -4.786 -37.668   9.653  1.00  0.91           H  
ATOM   6527  HA  SER A 434      -4.692 -34.943   8.865  1.00  0.91           H  
ATOM   6528 1HB  SER A 434      -3.012 -36.551   8.172  1.00  0.91           H  
ATOM   6529 2HB  SER A 434      -4.207 -37.420   7.220  1.00  0.91           H  
ATOM   6530  HG  SER A 434      -3.008 -34.907   6.828  1.00  0.91           H  
ATOM   6531  N   ARG A 435      -6.271 -34.378   7.102  1.00  0.97           N  
ATOM   6532  CA  ARG A 435      -7.256 -33.940   6.130  1.00  0.97           C  
ATOM   6533  C   ARG A 435      -7.152 -34.801   4.864  1.00  0.97           C  
ATOM   6534  O   ARG A 435      -8.136 -35.022   4.164  1.00  0.97           O  
ATOM   6535  CB  ARG A 435      -7.044 -32.475   5.770  1.00  0.97           C  
ATOM   6536  CG  ARG A 435      -8.139 -31.841   4.925  1.00  0.97           C  
ATOM   6537  CD  ARG A 435      -7.866 -30.400   4.682  1.00  0.97           C  
ATOM   6538  NE  ARG A 435      -8.931 -29.745   3.927  1.00  0.97           N  
ATOM   6539  CZ  ARG A 435      -8.881 -28.462   3.508  1.00  0.97           C  
ATOM   6540  NH1 ARG A 435      -7.814 -27.726   3.765  1.00  0.97           N  
ATOM   6541  NH2 ARG A 435      -9.894 -27.936   2.842  1.00  0.97           N  
ATOM   6542  H   ARG A 435      -5.607 -33.704   7.457  1.00  0.97           H  
ATOM   6543  HA  ARG A 435      -8.252 -34.056   6.563  1.00  0.97           H  
ATOM   6544 1HB  ARG A 435      -6.967 -31.889   6.688  1.00  0.97           H  
ATOM   6545 2HB  ARG A 435      -6.104 -32.366   5.232  1.00  0.97           H  
ATOM   6546 1HG  ARG A 435      -8.208 -32.348   3.963  1.00  0.97           H  
ATOM   6547 2HG  ARG A 435      -9.097 -31.921   5.446  1.00  0.97           H  
ATOM   6548 1HD  ARG A 435      -7.753 -29.890   5.630  1.00  0.97           H  
ATOM   6549 2HD  ARG A 435      -6.944 -30.306   4.114  1.00  0.97           H  
ATOM   6550  HE  ARG A 435      -9.793 -30.287   3.737  1.00  0.97           H  
ATOM   6551 1HH1 ARG A 435      -7.038 -28.123   4.274  1.00  0.97           H  
ATOM   6552 2HH1 ARG A 435      -7.777 -26.767   3.453  1.00  0.97           H  
ATOM   6553 1HH2 ARG A 435     -10.719 -28.491   2.635  1.00  0.97           H  
ATOM   6554 2HH2 ARG A 435      -9.850 -26.978   2.537  1.00  0.97           H  
ATOM   6555  N   SER A 436      -5.935 -35.292   4.564  1.00  1.01           N  
ATOM   6556  CA  SER A 436      -5.674 -36.095   3.371  1.00  1.01           C  
ATOM   6557  C   SER A 436      -6.380 -37.453   3.419  1.00  1.01           C  
ATOM   6558  O   SER A 436      -6.518 -38.123   2.397  1.00  1.01           O  
ATOM   6559  CB  SER A 436      -4.179 -36.289   3.175  1.00  1.01           C  
ATOM   6560  OG  SER A 436      -3.621 -37.084   4.188  1.00  1.01           O  
ATOM   6561  H   SER A 436      -5.164 -35.136   5.206  1.00  1.01           H  
ATOM   6562  HA  SER A 436      -6.057 -35.551   2.508  1.00  1.01           H  
ATOM   6563 1HB  SER A 436      -4.006 -36.758   2.208  1.00  1.01           H  
ATOM   6564 2HB  SER A 436      -3.688 -35.319   3.163  1.00  1.01           H  
ATOM   6565  HG  SER A 436      -3.649 -36.545   4.999  1.00  1.01           H  
ATOM   6566  N   ALA A 437      -6.835 -37.860   4.612  1.00  1.01           N  
ATOM   6567  CA  ALA A 437      -7.577 -39.098   4.799  1.00  1.01           C  
ATOM   6568  C   ALA A 437      -9.054 -38.857   4.480  1.00  1.01           C  
ATOM   6569  O   ALA A 437      -9.865 -39.793   4.501  1.00  1.01           O  
ATOM   6570  CB  ALA A 437      -7.408 -39.618   6.226  1.00  1.01           C  
ATOM   6571  H   ALA A 437      -6.697 -37.278   5.434  1.00  1.01           H  
ATOM   6572  HA  ALA A 437      -7.193 -39.840   4.099  1.00  1.01           H  
ATOM   6573 1HB  ALA A 437      -7.963 -40.547   6.347  1.00  1.01           H  
ATOM   6574 2HB  ALA A 437      -6.351 -39.792   6.423  1.00  1.01           H  
ATOM   6575 3HB  ALA A 437      -7.779 -38.885   6.916  1.00  1.01           H  
ATOM   6576  N   ALA A 438      -9.387 -37.589   4.167  1.00  0.98           N  
ATOM   6577  CA  ALA A 438     -10.724 -37.094   3.873  1.00  0.98           C  
ATOM   6578  C   ALA A 438     -11.670 -37.308   5.048  1.00  0.98           C  
ATOM   6579  O   ALA A 438     -12.843 -37.629   4.880  1.00  0.98           O  
ATOM   6580  CB  ALA A 438     -11.250 -37.743   2.601  1.00  0.98           C  
ATOM   6581  H   ALA A 438      -8.659 -36.881   4.142  1.00  0.98           H  
ATOM   6582  HA  ALA A 438     -10.650 -36.017   3.704  1.00  0.98           H  
ATOM   6583 1HB  ALA A 438     -12.230 -37.338   2.370  1.00  0.98           H  
ATOM   6584 2HB  ALA A 438     -10.564 -37.528   1.782  1.00  0.98           H  
ATOM   6585 3HB  ALA A 438     -11.324 -38.798   2.723  1.00  0.98           H  
ATOM   6586  N   MET A 439     -11.186 -37.010   6.258  1.00  0.93           N  
ATOM   6587  CA  MET A 439     -11.994 -37.139   7.474  1.00  0.93           C  
ATOM   6588  C   MET A 439     -13.156 -36.146   7.473  1.00  0.93           C  
ATOM   6589  O   MET A 439     -14.174 -36.356   8.136  1.00  0.93           O  
ATOM   6590  CB  MET A 439     -11.137 -36.947   8.713  1.00  0.93           C  
ATOM   6591  CG  MET A 439     -10.111 -38.031   8.911  1.00  0.93           C  
ATOM   6592  SD  MET A 439     -10.819 -39.702   8.978  1.00  0.93           S  
ATOM   6593  CE  MET A 439     -11.756 -39.634  10.487  1.00  0.93           C  
ATOM   6594  H   MET A 439     -10.216 -36.729   6.335  1.00  0.93           H  
ATOM   6595  HA  MET A 439     -12.416 -38.144   7.500  1.00  0.93           H  
ATOM   6596 1HB  MET A 439     -10.610 -35.992   8.656  1.00  0.93           H  
ATOM   6597 2HB  MET A 439     -11.769 -36.921   9.589  1.00  0.93           H  
ATOM   6598 1HG  MET A 439      -9.409 -37.980   8.097  1.00  0.93           H  
ATOM   6599 2HG  MET A 439      -9.566 -37.849   9.840  1.00  0.93           H  
ATOM   6600 1HE  MET A 439     -12.228 -40.592  10.651  1.00  0.93           H  
ATOM   6601 2HE  MET A 439     -11.092 -39.402  11.324  1.00  0.93           H  
ATOM   6602 3HE  MET A 439     -12.517 -38.864  10.406  1.00  0.93           H  
ATOM   6603  N   GLU A 440     -13.036 -35.101   6.656  1.00  0.87           N  
ATOM   6604  CA  GLU A 440     -14.074 -34.093   6.509  1.00  0.87           C  
ATOM   6605  C   GLU A 440     -15.365 -34.741   6.006  1.00  0.87           C  
ATOM   6606  O   GLU A 440     -16.457 -34.239   6.270  1.00  0.87           O  
ATOM   6607  CB  GLU A 440     -13.633 -32.992   5.525  1.00  0.87           C  
ATOM   6608  CG  GLU A 440     -12.536 -32.044   6.039  1.00  0.87           C  
ATOM   6609  CD  GLU A 440     -12.080 -30.985   5.013  1.00  0.87           C  
ATOM   6610  OE1 GLU A 440     -11.484 -31.352   4.025  1.00  0.87           O  
ATOM   6611  OE2 GLU A 440     -12.337 -29.808   5.222  1.00  0.87           O  
ATOM   6612  H   GLU A 440     -12.182 -35.000   6.131  1.00  0.87           H  
ATOM   6613  HA  GLU A 440     -14.265 -33.641   7.483  1.00  0.87           H  
ATOM   6614 1HB  GLU A 440     -13.266 -33.459   4.609  1.00  0.87           H  
ATOM   6615 2HB  GLU A 440     -14.497 -32.385   5.256  1.00  0.87           H  
ATOM   6616 1HG  GLU A 440     -12.906 -31.530   6.929  1.00  0.87           H  
ATOM   6617 2HG  GLU A 440     -11.672 -32.640   6.340  1.00  0.87           H  
ATOM   6618  N   GLN A 441     -15.251 -35.860   5.275  1.00  0.82           N  
ATOM   6619  CA  GLN A 441     -16.421 -36.552   4.754  1.00  0.82           C  
ATOM   6620  C   GLN A 441     -17.213 -37.208   5.887  1.00  0.82           C  
ATOM   6621  O   GLN A 441     -18.428 -37.408   5.770  1.00  0.82           O  
ATOM   6622  CB  GLN A 441     -16.011 -37.605   3.720  1.00  0.82           C  
ATOM   6623  CG  GLN A 441     -15.439 -37.013   2.432  1.00  0.82           C  
ATOM   6624  CD  GLN A 441     -15.009 -38.068   1.403  1.00  0.82           C  
ATOM   6625  OE1 GLN A 441     -14.640 -39.199   1.740  1.00  0.82           O  
ATOM   6626  NE2 GLN A 441     -15.060 -37.690   0.127  1.00  0.82           N  
ATOM   6627  H   GLN A 441     -14.333 -36.269   5.098  1.00  0.82           H  
ATOM   6628  HA  GLN A 441     -17.065 -35.822   4.267  1.00  0.82           H  
ATOM   6629 1HB  GLN A 441     -15.255 -38.261   4.156  1.00  0.82           H  
ATOM   6630 2HB  GLN A 441     -16.870 -38.221   3.464  1.00  0.82           H  
ATOM   6631 1HG  GLN A 441     -16.193 -36.377   1.974  1.00  0.82           H  
ATOM   6632 2HG  GLN A 441     -14.562 -36.420   2.695  1.00  0.82           H  
ATOM   6633 1HE2 GLN A 441     -14.795 -38.328  -0.596  1.00  0.82           H  
ATOM   6634 2HE2 GLN A 441     -15.365 -36.767  -0.108  1.00  0.82           H  
ATOM   6635  N   VAL A 442     -16.531 -37.526   6.999  1.00  0.79           N  
ATOM   6636  CA  VAL A 442     -17.179 -38.146   8.146  1.00  0.79           C  
ATOM   6637  C   VAL A 442     -17.959 -37.044   8.825  1.00  0.79           C  
ATOM   6638  O   VAL A 442     -19.138 -37.184   9.143  1.00  0.79           O  
ATOM   6639  CB  VAL A 442     -16.144 -38.734   9.145  1.00  0.79           C  
ATOM   6640  CG1 VAL A 442     -16.859 -39.266  10.396  1.00  0.79           C  
ATOM   6641  CG2 VAL A 442     -15.325 -39.817   8.471  1.00  0.79           C  
ATOM   6642  H   VAL A 442     -15.546 -37.295   7.078  1.00  0.79           H  
ATOM   6643  HA  VAL A 442     -17.859 -38.931   7.811  1.00  0.79           H  
ATOM   6644  HB  VAL A 442     -15.481 -37.941   9.477  1.00  0.79           H  
ATOM   6645 1HG1 VAL A 442     -16.126 -39.651  11.096  1.00  0.79           H  
ATOM   6646 2HG1 VAL A 442     -17.417 -38.455  10.863  1.00  0.79           H  
ATOM   6647 3HG1 VAL A 442     -17.546 -40.068  10.112  1.00  0.79           H  
ATOM   6648 1HG2 VAL A 442     -14.592 -40.205   9.170  1.00  0.79           H  
ATOM   6649 2HG2 VAL A 442     -15.983 -40.623   8.142  1.00  0.79           H  
ATOM   6650 3HG2 VAL A 442     -14.818 -39.381   7.619  1.00  0.79           H  
ATOM   6651  N   VAL A 443     -17.307 -35.893   8.967  1.00  0.78           N  
ATOM   6652  CA  VAL A 443     -17.944 -34.757   9.614  1.00  0.78           C  
ATOM   6653  C   VAL A 443     -19.188 -34.332   8.846  1.00  0.78           C  
ATOM   6654  O   VAL A 443     -20.264 -34.164   9.431  1.00  0.78           O  
ATOM   6655  CB  VAL A 443     -16.987 -33.555   9.633  1.00  0.78           C  
ATOM   6656  CG1 VAL A 443     -17.712 -32.331  10.118  1.00  0.78           C  
ATOM   6657  CG2 VAL A 443     -15.808 -33.838  10.487  1.00  0.78           C  
ATOM   6658  H   VAL A 443     -16.337 -35.839   8.651  1.00  0.78           H  
ATOM   6659  HA  VAL A 443     -18.219 -35.038  10.631  1.00  0.78           H  
ATOM   6660  HB  VAL A 443     -16.652 -33.361   8.620  1.00  0.78           H  
ATOM   6661 1HG1 VAL A 443     -17.027 -31.478  10.099  1.00  0.78           H  
ATOM   6662 2HG1 VAL A 443     -18.549 -32.143   9.456  1.00  0.78           H  
ATOM   6663 3HG1 VAL A 443     -18.068 -32.494  11.135  1.00  0.78           H  
ATOM   6664 1HG2 VAL A 443     -15.135 -32.989  10.466  1.00  0.78           H  
ATOM   6665 2HG2 VAL A 443     -16.147 -33.993  11.488  1.00  0.78           H  
ATOM   6666 3HG2 VAL A 443     -15.290 -34.720  10.113  1.00  0.78           H  
ATOM   6667  N   GLN A 444     -19.054 -34.212   7.523  1.00  0.78           N  
ATOM   6668  CA  GLN A 444     -20.167 -33.793   6.692  1.00  0.78           C  
ATOM   6669  C   GLN A 444     -21.302 -34.797   6.747  1.00  0.78           C  
ATOM   6670  O   GLN A 444     -22.459 -34.415   6.925  1.00  0.78           O  
ATOM   6671  CB  GLN A 444     -19.695 -33.627   5.244  1.00  0.78           C  
ATOM   6672  CG  GLN A 444     -20.741 -33.105   4.261  1.00  0.78           C  
ATOM   6673  CD  GLN A 444     -21.192 -31.677   4.546  1.00  0.78           C  
ATOM   6674  OE1 GLN A 444     -20.430 -30.859   5.079  1.00  0.78           O  
ATOM   6675  NE2 GLN A 444     -22.429 -31.365   4.168  1.00  0.78           N  
ATOM   6676  H   GLN A 444     -18.144 -34.373   7.091  1.00  0.78           H  
ATOM   6677  HA  GLN A 444     -20.536 -32.837   7.063  1.00  0.78           H  
ATOM   6678 1HB  GLN A 444     -18.837 -32.954   5.223  1.00  0.78           H  
ATOM   6679 2HB  GLN A 444     -19.349 -34.594   4.875  1.00  0.78           H  
ATOM   6680 1HG  GLN A 444     -20.322 -33.134   3.258  1.00  0.78           H  
ATOM   6681 2HG  GLN A 444     -21.622 -33.753   4.311  1.00  0.78           H  
ATOM   6682 1HE2 GLN A 444     -22.785 -30.444   4.319  1.00  0.78           H  
ATOM   6683 2HE2 GLN A 444     -23.022 -32.078   3.715  1.00  0.78           H  
ATOM   6684  N   SER A 445     -20.985 -36.087   6.652  1.00  0.82           N  
ATOM   6685  CA  SER A 445     -22.035 -37.086   6.665  1.00  0.82           C  
ATOM   6686  C   SER A 445     -22.789 -37.073   7.990  1.00  0.82           C  
ATOM   6687  O   SER A 445     -24.022 -37.152   8.011  1.00  0.82           O  
ATOM   6688  CB  SER A 445     -21.443 -38.451   6.429  1.00  0.82           C  
ATOM   6689  OG  SER A 445     -20.871 -38.539   5.154  1.00  0.82           O  
ATOM   6690  H   SER A 445     -20.020 -36.395   6.521  1.00  0.82           H  
ATOM   6691  HA  SER A 445     -22.738 -36.857   5.863  1.00  0.82           H  
ATOM   6692 1HB  SER A 445     -20.682 -38.656   7.189  1.00  0.82           H  
ATOM   6693 2HB  SER A 445     -22.225 -39.195   6.530  1.00  0.82           H  
ATOM   6694  HG  SER A 445     -20.010 -38.062   5.225  1.00  0.82           H  
ATOM   6695  N   LEU A 446     -22.066 -36.923   9.101  1.00  0.89           N  
ATOM   6696  CA  LEU A 446     -22.735 -36.903  10.388  1.00  0.89           C  
ATOM   6697  C   LEU A 446     -23.662 -35.692  10.481  1.00  0.89           C  
ATOM   6698  O   LEU A 446     -24.771 -35.798  11.008  1.00  0.89           O  
ATOM   6699  CB  LEU A 446     -21.714 -36.868  11.527  1.00  0.89           C  
ATOM   6700  CG  LEU A 446     -20.862 -38.124  11.703  1.00  0.89           C  
ATOM   6701  CD1 LEU A 446     -19.833 -37.852  12.784  1.00  0.89           C  
ATOM   6702  CD2 LEU A 446     -21.737 -39.308  12.025  1.00  0.89           C  
ATOM   6703  H   LEU A 446     -21.047 -36.859   9.054  1.00  0.89           H  
ATOM   6704  HA  LEU A 446     -23.335 -37.806  10.482  1.00  0.89           H  
ATOM   6705 1HB  LEU A 446     -21.036 -36.027  11.354  1.00  0.89           H  
ATOM   6706 2HB  LEU A 446     -22.236 -36.704  12.458  1.00  0.89           H  
ATOM   6707  HG  LEU A 446     -20.341 -38.338  10.788  1.00  0.89           H  
ATOM   6708 1HD1 LEU A 446     -19.214 -38.703  12.908  1.00  0.89           H  
ATOM   6709 2HD1 LEU A 446     -19.219 -36.996  12.495  1.00  0.89           H  
ATOM   6710 3HD1 LEU A 446     -20.345 -37.641  13.710  1.00  0.89           H  
ATOM   6711 1HD2 LEU A 446     -21.121 -40.184  12.125  1.00  0.89           H  
ATOM   6712 2HD2 LEU A 446     -22.269 -39.128  12.945  1.00  0.89           H  
ATOM   6713 3HD2 LEU A 446     -22.449 -39.460  11.216  1.00  0.89           H  
ATOM   6714  N   GLN A 447     -23.241 -34.542   9.933  1.00  1.02           N  
ATOM   6715  CA  GLN A 447     -24.108 -33.371   9.978  1.00  1.02           C  
ATOM   6716  C   GLN A 447     -25.371 -33.587   9.151  1.00  1.02           C  
ATOM   6717  O   GLN A 447     -26.480 -33.308   9.616  1.00  1.02           O  
ATOM   6718  CB  GLN A 447     -23.395 -32.126   9.440  1.00  1.02           C  
ATOM   6719  CG  GLN A 447     -22.289 -31.586  10.297  1.00  1.02           C  
ATOM   6720  CD  GLN A 447     -21.607 -30.393   9.633  1.00  1.02           C  
ATOM   6721  OE1 GLN A 447     -22.223 -29.664   8.847  1.00  1.02           O  
ATOM   6722  NE2 GLN A 447     -20.341 -30.179   9.947  1.00  1.02           N  
ATOM   6723  H   GLN A 447     -22.309 -34.476   9.516  1.00  1.02           H  
ATOM   6724  HA  GLN A 447     -24.395 -33.192  11.004  1.00  1.02           H  
ATOM   6725 1HB  GLN A 447     -22.965 -32.360   8.464  1.00  1.02           H  
ATOM   6726 2HB  GLN A 447     -24.123 -31.333   9.288  1.00  1.02           H  
ATOM   6727 1HG  GLN A 447     -22.717 -31.264  11.236  1.00  1.02           H  
ATOM   6728 2HG  GLN A 447     -21.551 -32.360  10.473  1.00  1.02           H  
ATOM   6729 1HE2 GLN A 447     -19.847 -29.413   9.536  1.00  1.02           H  
ATOM   6730 2HE2 GLN A 447     -19.876 -30.791  10.587  1.00  1.02           H  
ATOM   6731  N   GLU A 448     -25.216 -34.170   7.958  1.00  1.22           N  
ATOM   6732  CA  GLU A 448     -26.340 -34.397   7.049  1.00  1.22           C  
ATOM   6733  C   GLU A 448     -27.378 -35.347   7.623  1.00  1.22           C  
ATOM   6734  O   GLU A 448     -28.569 -35.224   7.335  1.00  1.22           O  
ATOM   6735  CB  GLU A 448     -25.859 -34.908   5.683  1.00  1.22           C  
ATOM   6736  CG  GLU A 448     -25.108 -33.855   4.856  1.00  1.22           C  
ATOM   6737  CD  GLU A 448     -24.642 -34.339   3.502  1.00  1.22           C  
ATOM   6738  OE1 GLU A 448     -24.928 -35.459   3.135  1.00  1.22           O  
ATOM   6739  OE2 GLU A 448     -23.975 -33.569   2.838  1.00  1.22           O  
ATOM   6740  H   GLU A 448     -24.273 -34.412   7.649  1.00  1.22           H  
ATOM   6741  HA  GLU A 448     -26.831 -33.439   6.885  1.00  1.22           H  
ATOM   6742 1HB  GLU A 448     -25.186 -35.755   5.836  1.00  1.22           H  
ATOM   6743 2HB  GLU A 448     -26.710 -35.264   5.104  1.00  1.22           H  
ATOM   6744 1HG  GLU A 448     -25.767 -33.001   4.710  1.00  1.22           H  
ATOM   6745 2HG  GLU A 448     -24.251 -33.512   5.426  1.00  1.22           H  
ATOM   6746  N   LYS A 449     -26.931 -36.295   8.439  1.00  1.49           N  
ATOM   6747  CA  LYS A 449     -27.831 -37.272   9.030  1.00  1.49           C  
ATOM   6748  C   LYS A 449     -28.372 -36.846  10.407  1.00  1.49           C  
ATOM   6749  O   LYS A 449     -29.059 -37.629  11.072  1.00  1.49           O  
ATOM   6750  CB  LYS A 449     -27.142 -38.630   9.078  1.00  1.49           C  
ATOM   6751  CG  LYS A 449     -26.750 -39.127   7.674  1.00  1.49           C  
ATOM   6752  CD  LYS A 449     -27.973 -39.302   6.772  1.00  1.49           C  
ATOM   6753  CE  LYS A 449     -27.579 -39.845   5.398  1.00  1.49           C  
ATOM   6754  NZ  LYS A 449     -28.751 -39.926   4.464  1.00  1.49           N  
ATOM   6755  H   LYS A 449     -25.927 -36.370   8.611  1.00  1.49           H  
ATOM   6756  HA  LYS A 449     -28.692 -37.370   8.371  1.00  1.49           H  
ATOM   6757 1HB  LYS A 449     -26.228 -38.551   9.675  1.00  1.49           H  
ATOM   6758 2HB  LYS A 449     -27.791 -39.365   9.547  1.00  1.49           H  
ATOM   6759 1HG  LYS A 449     -26.086 -38.395   7.212  1.00  1.49           H  
ATOM   6760 2HG  LYS A 449     -26.221 -40.065   7.741  1.00  1.49           H  
ATOM   6761 1HD  LYS A 449     -28.677 -39.990   7.240  1.00  1.49           H  
ATOM   6762 2HD  LYS A 449     -28.465 -38.336   6.641  1.00  1.49           H  
ATOM   6763 1HE  LYS A 449     -26.823 -39.190   4.963  1.00  1.49           H  
ATOM   6764 2HE  LYS A 449     -27.154 -40.843   5.519  1.00  1.49           H  
ATOM   6765 1HZ  LYS A 449     -28.447 -40.285   3.570  1.00  1.49           H  
ATOM   6766 2HZ  LYS A 449     -29.455 -40.537   4.850  1.00  1.49           H  
ATOM   6767 3HZ  LYS A 449     -29.143 -39.001   4.339  1.00  1.49           H  
ATOM   6768  N   GLY A 450     -28.042 -35.622  10.835  1.00  1.82           N  
ATOM   6769  CA  GLY A 450     -28.505 -35.044  12.094  1.00  1.82           C  
ATOM   6770  C   GLY A 450     -29.663 -34.109  11.761  1.00  1.82           C  
ATOM   6771  O   GLY A 450     -30.425 -34.382  10.832  1.00  1.82           O  
ATOM   6772  H   GLY A 450     -27.459 -35.025  10.249  1.00  1.82           H  
ATOM   6773 1HA  GLY A 450     -28.826 -35.827  12.778  1.00  1.82           H  
ATOM   6774 2HA  GLY A 450     -27.695 -34.489  12.567  1.00  1.82           H  
ATOM   6775  N   THR A 451     -29.832 -33.022  12.523  1.00  2.16           N  
ATOM   6776  CA  THR A 451     -30.910 -32.082  12.244  1.00  2.16           C  
ATOM   6777  C   THR A 451     -30.192 -30.805  11.860  1.00  2.16           C  
ATOM   6778  O   THR A 451     -30.728 -29.943  11.165  1.00  2.16           O  
ATOM   6779  CB  THR A 451     -31.818 -31.863  13.472  1.00  2.16           C  
ATOM   6780  OG1 THR A 451     -31.074 -31.258  14.537  1.00  2.16           O  
ATOM   6781  CG2 THR A 451     -32.337 -33.202  13.959  1.00  2.16           C  
ATOM   6782  H   THR A 451     -29.204 -32.795  13.291  1.00  2.16           H  
ATOM   6783  HA  THR A 451     -31.506 -32.424  11.399  1.00  2.16           H  
ATOM   6784  HB  THR A 451     -32.655 -31.221  13.204  1.00  2.16           H  
ATOM   6785  HG1 THR A 451     -30.202 -31.680  14.605  1.00  2.16           H  
ATOM   6786 1HG2 THR A 451     -32.977 -33.050  14.828  1.00  2.16           H  
ATOM   6787 2HG2 THR A 451     -32.908 -33.681  13.163  1.00  2.16           H  
ATOM   6788 3HG2 THR A 451     -31.495 -33.836  14.235  1.00  2.16           H  
ATOM   6789  N   CYS A 452     -28.934 -30.795  12.304  1.00  2.46           N  
ATOM   6790  CA  CYS A 452     -27.895 -29.777  12.170  1.00  2.46           C  
ATOM   6791  C   CYS A 452     -28.304 -28.567  11.334  1.00  2.46           C  
ATOM   6792  O   CYS A 452     -28.697 -27.541  11.892  1.00  2.46           O  
ATOM   6793  OXT CYS A 452     -27.835 -28.484  10.198  1.00  2.46           O  
ATOM   6794  CB  CYS A 452     -26.652 -30.420  11.540  1.00  2.46           C  
ATOM   6795  SG  CYS A 452     -25.219 -29.365  11.516  1.00  2.46           S  
ATOM   6796  H   CYS A 452     -28.698 -31.594  12.887  1.00  2.46           H  
ATOM   6797  HA  CYS A 452     -27.635 -29.431  13.171  1.00  2.46           H  
ATOM   6798 1HB  CYS A 452     -26.396 -31.337  12.054  1.00  2.46           H  
ATOM   6799 2HB  CYS A 452     -26.876 -30.698  10.509  1.00  2.46           H  
ATOM   6800  HG  CYS A 452     -25.218 -29.129  12.850  1.00  2.46           H  
ENDMDL

