REMARK ID 641107 DOMAINID 634699 MODEL 1 PpiC
MODEL     1
ATOM      1  N   ALA A   1       0.457   0.182  -1.595  1.00  0.84           N  
ATOM      2  CA  ALA A   1       1.213   1.155  -2.373  1.00  0.84           C  
ATOM      3  C   ALA A   1       1.456   2.405  -1.539  1.00  0.84           C  
ATOM      4  O   ALA A   1       0.545   3.203  -1.307  1.00  0.84           O  
ATOM      5  CB  ALA A   1       0.475   1.490  -3.656  1.00  0.84           C  
ATOM      6 1H   ALA A   1       0.728  -0.751  -1.866  1.00  0.84           H  
ATOM      7 2H   ALA A   1       0.659   0.321  -0.615  1.00  0.84           H  
ATOM      8 3H   ALA A   1      -0.530   0.311  -1.758  1.00  0.84           H  
ATOM      9  HA  ALA A   1       2.180   0.720  -2.621  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       1.063   2.187  -4.228  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       0.331   0.581  -4.237  1.00  0.84           H  
ATOM     12 3HB  ALA A   1      -0.491   1.926  -3.418  1.00  0.84           H  
ATOM     13  N   LYS A   2       2.689   2.558  -1.084  1.00  0.75           N  
ATOM     14  CA  LYS A   2       3.116   3.669  -0.228  1.00  0.75           C  
ATOM     15  C   LYS A   2       3.433   4.917  -1.025  1.00  0.75           C  
ATOM     16  O   LYS A   2       3.674   4.846  -2.236  1.00  0.75           O  
ATOM     17  CB  LYS A   2       4.370   3.296   0.563  1.00  0.75           C  
ATOM     18  CG  LYS A   2       4.205   2.171   1.557  1.00  0.75           C  
ATOM     19  CD  LYS A   2       5.512   1.924   2.303  1.00  0.75           C  
ATOM     20  CE  LYS A   2       5.377   0.793   3.313  1.00  0.75           C  
ATOM     21  NZ  LYS A   2       6.646   0.563   4.064  1.00  0.75           N  
ATOM     22  H   LYS A   2       3.388   1.860  -1.333  1.00  0.75           H  
ATOM     23  HA  LYS A   2       2.310   3.912   0.466  1.00  0.75           H  
ATOM     24 1HB  LYS A   2       5.158   3.008  -0.129  1.00  0.75           H  
ATOM     25 2HB  LYS A   2       4.723   4.176   1.109  1.00  0.75           H  
ATOM     26 1HG  LYS A   2       3.420   2.425   2.271  1.00  0.75           H  
ATOM     27 2HG  LYS A   2       3.920   1.262   1.029  1.00  0.75           H  
ATOM     28 1HD  LYS A   2       6.294   1.669   1.583  1.00  0.75           H  
ATOM     29 2HD  LYS A   2       5.806   2.837   2.825  1.00  0.75           H  
ATOM     30 1HE  LYS A   2       4.587   1.039   4.022  1.00  0.75           H  
ATOM     31 2HE  LYS A   2       5.107  -0.122   2.787  1.00  0.75           H  
ATOM     32 1HZ  LYS A   2       6.517  -0.194   4.721  1.00  0.75           H  
ATOM     33 2HZ  LYS A   2       7.387   0.324   3.417  1.00  0.75           H  
ATOM     34 3HZ  LYS A   2       6.897   1.404   4.565  1.00  0.75           H  
ATOM     35  N   THR A   3       3.466   6.070  -0.351  1.00  0.67           N  
ATOM     36  CA  THR A   3       3.890   7.280  -1.039  1.00  0.67           C  
ATOM     37  C   THR A   3       5.184   7.832  -0.474  1.00  0.67           C  
ATOM     38  O   THR A   3       5.618   7.488   0.634  1.00  0.67           O  
ATOM     39  CB  THR A   3       2.812   8.377  -1.005  1.00  0.67           C  
ATOM     40  OG1 THR A   3       2.564   8.787   0.355  1.00  0.67           O  
ATOM     41  CG2 THR A   3       1.526   7.859  -1.628  1.00  0.67           C  
ATOM     42  H   THR A   3       3.215   6.113   0.642  1.00  0.67           H  
ATOM     43  HA  THR A   3       4.083   7.038  -2.073  1.00  0.67           H  
ATOM     44  HB  THR A   3       3.157   9.240  -1.577  1.00  0.67           H  
ATOM     45  HG1 THR A   3       2.439   8.004   0.936  1.00  0.67           H  
ATOM     46 1HG2 THR A   3       0.773   8.643  -1.610  1.00  0.67           H  
ATOM     47 2HG2 THR A   3       1.719   7.566  -2.652  1.00  0.67           H  
ATOM     48 3HG2 THR A   3       1.169   6.998  -1.063  1.00  0.67           H  
ATOM     49  N   ALA A   4       5.801   8.708  -1.246  1.00  0.61           N  
ATOM     50  CA  ALA A   4       7.018   9.358  -0.819  1.00  0.61           C  
ATOM     51  C   ALA A   4       7.200  10.691  -1.482  1.00  0.61           C  
ATOM     52  O   ALA A   4       6.650  10.964  -2.548  1.00  0.61           O  
ATOM     53  CB  ALA A   4       8.240   8.506  -1.137  1.00  0.61           C  
ATOM     54  H   ALA A   4       5.415   8.903  -2.168  1.00  0.61           H  
ATOM     55  HA  ALA A   4       6.945   9.523   0.251  1.00  0.61           H  
ATOM     56 1HB  ALA A   4       9.139   9.021  -0.787  1.00  0.61           H  
ATOM     57 2HB  ALA A   4       8.161   7.550  -0.639  1.00  0.61           H  
ATOM     58 3HB  ALA A   4       8.293   8.360  -2.201  1.00  0.61           H  
ATOM     59  N   ALA A   5       7.973  11.532  -0.826  1.00  0.57           N  
ATOM     60  CA  ALA A   5       8.387  12.789  -1.410  1.00  0.57           C  
ATOM     61  C   ALA A   5       9.878  12.712  -1.593  1.00  0.57           C  
ATOM     62  O   ALA A   5      10.576  12.154  -0.734  1.00  0.57           O  
ATOM     63  CB  ALA A   5       7.994  13.960  -0.538  1.00  0.57           C  
ATOM     64  H   ALA A   5       8.323  11.249   0.089  1.00  0.57           H  
ATOM     65  HA  ALA A   5       7.929  12.893  -2.388  1.00  0.57           H  
ATOM     66 1HB  ALA A   5       8.332  14.884  -1.009  1.00  0.57           H  
ATOM     67 2HB  ALA A   5       6.920  13.986  -0.421  1.00  0.57           H  
ATOM     68 3HB  ALA A   5       8.459  13.855   0.439  1.00  0.57           H  
ATOM     69  N   ALA A   6      10.382  13.286  -2.675  1.00  0.55           N  
ATOM     70  CA  ALA A   6      11.826  13.198  -2.899  1.00  0.55           C  
ATOM     71  C   ALA A   6      12.384  14.308  -3.763  1.00  0.55           C  
ATOM     72  O   ALA A   6      11.665  14.909  -4.571  1.00  0.55           O  
ATOM     73  CB  ALA A   6      12.175  11.856  -3.560  1.00  0.55           C  
ATOM     74  H   ALA A   6       9.745  13.747  -3.337  1.00  0.55           H  
ATOM     75  HA  ALA A   6      12.318  13.253  -1.931  1.00  0.55           H  
ATOM     76 1HB  ALA A   6      13.261  11.790  -3.679  1.00  0.55           H  
ATOM     77 2HB  ALA A   6      11.832  11.034  -2.933  1.00  0.55           H  
ATOM     78 3HB  ALA A   6      11.711  11.795  -4.530  1.00  0.55           H  
ATOM     79  N   LEU A   7      13.686  14.532  -3.586  1.00  0.54           N  
ATOM     80  CA  LEU A   7      14.449  15.435  -4.412  1.00  0.54           C  
ATOM     81  C   LEU A   7      15.350  14.591  -5.314  1.00  0.54           C  
ATOM     82  O   LEU A   7      15.809  13.510  -4.930  1.00  0.54           O  
ATOM     83  CB  LEU A   7      15.326  16.371  -3.597  1.00  0.54           C  
ATOM     84  CG  LEU A   7      14.721  17.216  -2.555  1.00  0.54           C  
ATOM     85  CD1 LEU A   7      15.831  17.989  -1.874  1.00  0.54           C  
ATOM     86  CD2 LEU A   7      13.721  18.120  -3.160  1.00  0.54           C  
ATOM     87  H   LEU A   7      14.171  14.010  -2.860  1.00  0.54           H  
ATOM     88  HA  LEU A   7      13.765  16.013  -5.015  1.00  0.54           H  
ATOM     89 1HB  LEU A   7      16.114  15.791  -3.138  1.00  0.54           H  
ATOM     90 2HB  LEU A   7      15.777  17.061  -4.298  1.00  0.54           H  
ATOM     91  HG  LEU A   7      14.250  16.593  -1.823  1.00  0.54           H  
ATOM     92 1HD1 LEU A   7      15.412  18.611  -1.084  1.00  0.54           H  
ATOM     93 2HD1 LEU A   7      16.541  17.292  -1.450  1.00  0.54           H  
ATOM     94 3HD1 LEU A   7      16.334  18.620  -2.606  1.00  0.54           H  
ATOM     95 1HD2 LEU A   7      13.276  18.756  -2.397  1.00  0.54           H  
ATOM     96 2HD2 LEU A   7      14.195  18.746  -3.921  1.00  0.54           H  
ATOM     97 3HD2 LEU A   7      12.958  17.505  -3.602  1.00  0.54           H  
ATOM     98  N   HIS A   8      15.649  15.102  -6.489  1.00  0.54           N  
ATOM     99  CA  HIS A   8      16.470  14.381  -7.449  1.00  0.54           C  
ATOM    100  C   HIS A   8      17.301  15.200  -8.439  1.00  0.54           C  
ATOM    101  O   HIS A   8      16.875  16.249  -8.926  1.00  0.54           O  
ATOM    102  CB  HIS A   8      15.495  13.483  -8.160  1.00  0.54           C  
ATOM    103  CG  HIS A   8      15.841  12.951  -9.401  1.00  0.54           C  
ATOM    104  ND1 HIS A   8      15.694  13.693 -10.558  1.00  0.54           N  
ATOM    105  CD2 HIS A   8      16.255  11.765  -9.773  1.00  0.54           C  
ATOM    106  CE1 HIS A   8      16.011  12.973 -11.571  1.00  0.54           C  
ATOM    107  NE2 HIS A   8      16.346  11.794 -11.135  1.00  0.54           N  
ATOM    108  H   HIS A   8      15.214  15.979  -6.753  1.00  0.54           H  
ATOM    109  HA  HIS A   8      17.161  13.755  -6.899  1.00  0.54           H  
ATOM    110 1HB  HIS A   8      15.234  12.657  -7.499  1.00  0.54           H  
ATOM    111 2HB  HIS A   8      14.604  14.066  -8.316  1.00  0.54           H  
ATOM    112  HD1 HIS A   8      15.356  14.634 -10.616  1.00  0.54           H  
ATOM    113  HD2 HIS A   8      16.480  10.861  -9.229  1.00  0.54           H  
ATOM    114  HE1 HIS A   8      15.956  13.379 -12.575  1.00  0.54           H  
ATOM    115  N   ILE A   9      18.495  14.671  -8.746  1.00  0.54           N  
ATOM    116  CA  ILE A   9      19.387  15.248  -9.755  1.00  0.54           C  
ATOM    117  C   ILE A   9      19.748  14.174 -10.793  1.00  0.54           C  
ATOM    118  O   ILE A   9      20.237  13.107 -10.417  1.00  0.54           O  
ATOM    119  CB  ILE A   9      20.717  15.708  -9.113  1.00  0.54           C  
ATOM    120  CG1 ILE A   9      20.461  16.671  -8.015  1.00  0.54           C  
ATOM    121  CG2 ILE A   9      21.630  16.365 -10.151  1.00  0.54           C  
ATOM    122  CD1 ILE A   9      21.693  17.058  -7.199  1.00  0.54           C  
ATOM    123  H   ILE A   9      18.778  13.826  -8.250  1.00  0.54           H  
ATOM    124  HA  ILE A   9      18.890  16.077 -10.252  1.00  0.54           H  
ATOM    125  HB  ILE A   9      21.221  14.854  -8.701  1.00  0.54           H  
ATOM    126 1HG1 ILE A   9      20.029  17.508  -8.434  1.00  0.54           H  
ATOM    127 2HG1 ILE A   9      19.753  16.234  -7.347  1.00  0.54           H  
ATOM    128 1HG2 ILE A   9      22.563  16.663  -9.682  1.00  0.54           H  
ATOM    129 2HG2 ILE A   9      21.832  15.668 -10.943  1.00  0.54           H  
ATOM    130 3HG2 ILE A   9      21.151  17.235 -10.562  1.00  0.54           H  
ATOM    131 1HD1 ILE A   9      21.402  17.764  -6.412  1.00  0.54           H  
ATOM    132 2HD1 ILE A   9      22.117  16.162  -6.745  1.00  0.54           H  
ATOM    133 3HD1 ILE A   9      22.434  17.526  -7.846  1.00  0.54           H  
ATOM    134  N   LEU A  10      19.519  14.434 -12.090  1.00  0.54           N  
ATOM    135  CA  LEU A  10      19.911  13.455 -13.125  1.00  0.54           C  
ATOM    136  C   LEU A  10      21.150  13.919 -13.866  1.00  0.54           C  
ATOM    137  O   LEU A  10      21.179  15.016 -14.416  1.00  0.54           O  
ATOM    138  CB  LEU A  10      18.786  13.192 -14.109  1.00  0.54           C  
ATOM    139  CG  LEU A  10      19.100  12.321 -15.281  1.00  0.54           C  
ATOM    140  CD1 LEU A  10      19.434  10.972 -14.837  1.00  0.54           C  
ATOM    141  CD2 LEU A  10      17.897  12.310 -16.183  1.00  0.54           C  
ATOM    142  H   LEU A  10      19.090  15.316 -12.376  1.00  0.54           H  
ATOM    143  HA  LEU A  10      20.148  12.511 -12.638  1.00  0.54           H  
ATOM    144 1HB  LEU A  10      17.980  12.715 -13.580  1.00  0.54           H  
ATOM    145 2HB  LEU A  10      18.445  14.144 -14.491  1.00  0.54           H  
ATOM    146  HG  LEU A  10      19.953  12.700 -15.800  1.00  0.54           H  
ATOM    147 1HD1 LEU A  10      19.649  10.358 -15.680  1.00  0.54           H  
ATOM    148 2HD1 LEU A  10      20.286  11.008 -14.197  1.00  0.54           H  
ATOM    149 3HD1 LEU A  10      18.617  10.579 -14.313  1.00  0.54           H  
ATOM    150 1HD2 LEU A  10      18.124  11.703 -17.042  1.00  0.54           H  
ATOM    151 2HD2 LEU A  10      17.041  11.900 -15.648  1.00  0.54           H  
ATOM    152 3HD2 LEU A  10      17.668  13.316 -16.508  1.00  0.54           H  
ATOM    153  N   VAL A  11      22.181  13.092 -13.869  1.00  0.55           N  
ATOM    154  CA  VAL A  11      23.449  13.456 -14.461  1.00  0.55           C  
ATOM    155  C   VAL A  11      23.858  12.493 -15.584  1.00  0.55           C  
ATOM    156  O   VAL A  11      23.780  11.272 -15.455  1.00  0.55           O  
ATOM    157  CB  VAL A  11      24.488  13.466 -13.341  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      25.800  13.828 -13.842  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      24.054  14.384 -12.258  1.00  0.55           C  
ATOM    160  H   VAL A  11      22.093  12.192 -13.408  1.00  0.55           H  
ATOM    161  HA  VAL A  11      23.365  14.461 -14.877  1.00  0.55           H  
ATOM    162  HB  VAL A  11      24.564  12.461 -12.934  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      26.497  13.806 -13.023  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      26.104  13.141 -14.578  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      25.747  14.821 -14.260  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      24.775  14.336 -11.481  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      23.972  15.406 -12.638  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      23.098  14.053 -11.873  1.00  0.55           H  
ATOM    169  N   LYS A  12      24.283  13.035 -16.716  1.00  0.55           N  
ATOM    170  CA  LYS A  12      24.689  12.203 -17.855  1.00  0.55           C  
ATOM    171  C   LYS A  12      25.934  11.306 -17.643  1.00  0.55           C  
ATOM    172  O   LYS A  12      26.121  10.331 -18.373  1.00  0.55           O  
ATOM    173  CB  LYS A  12      24.916  13.089 -19.072  1.00  0.55           C  
ATOM    174  CG  LYS A  12      26.111  14.027 -18.959  1.00  0.55           C  
ATOM    175  CD  LYS A  12      26.233  14.914 -20.195  1.00  0.55           C  
ATOM    176  CE  LYS A  12      27.452  15.826 -20.110  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      27.567  16.712 -21.302  1.00  0.55           N  
ATOM    178  H   LYS A  12      24.326  14.043 -16.794  1.00  0.55           H  
ATOM    179  HA  LYS A  12      23.854  11.538 -18.083  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      25.070  12.462 -19.949  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      24.037  13.696 -19.257  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      26.001  14.654 -18.074  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      27.026  13.443 -18.859  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      26.320  14.286 -21.083  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      25.336  15.527 -20.292  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      27.373  16.444 -19.217  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      28.352  15.212 -20.036  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      28.384  17.299 -21.209  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      27.652  16.147 -22.135  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      26.743  17.292 -21.372  1.00  0.55           H  
ATOM    191  N   GLU A  13      26.776  11.636 -16.664  1.00  0.55           N  
ATOM    192  CA  GLU A  13      28.021  10.908 -16.412  1.00  0.55           C  
ATOM    193  C   GLU A  13      28.213  10.552 -14.938  1.00  0.55           C  
ATOM    194  O   GLU A  13      28.057  11.399 -14.050  1.00  0.55           O  
ATOM    195  CB  GLU A  13      29.212  11.738 -16.905  1.00  0.55           C  
ATOM    196  CG  GLU A  13      30.574  11.075 -16.748  1.00  0.55           C  
ATOM    197  CD  GLU A  13      31.707  11.897 -17.310  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      31.448  12.948 -17.842  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      32.833  11.468 -17.206  1.00  0.55           O  
ATOM    200  H   GLU A  13      26.550  12.432 -16.097  1.00  0.55           H  
ATOM    201  HA  GLU A  13      27.989   9.975 -16.976  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      29.074  11.970 -17.962  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      29.238  12.685 -16.364  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      30.760  10.933 -15.702  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      30.557  10.097 -17.227  1.00  0.55           H  
ATOM    206  N   GLU A  14      28.605   9.299 -14.698  1.00  0.55           N  
ATOM    207  CA  GLU A  14      28.817   8.773 -13.352  1.00  0.55           C  
ATOM    208  C   GLU A  14      29.841   9.560 -12.541  1.00  0.55           C  
ATOM    209  O   GLU A  14      29.650   9.764 -11.347  1.00  0.55           O  
ATOM    210  CB  GLU A  14      29.270   7.317 -13.412  1.00  0.55           C  
ATOM    211  CG  GLU A  14      29.340   6.635 -12.053  1.00  0.55           C  
ATOM    212  CD  GLU A  14      29.689   5.163 -12.142  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      29.945   4.692 -13.225  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      29.670   4.505 -11.128  1.00  0.55           O  
ATOM    215  H   GLU A  14      28.725   8.675 -15.485  1.00  0.55           H  
ATOM    216  HA  GLU A  14      27.864   8.812 -12.825  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      28.622   6.755 -14.045  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      30.265   7.270 -13.851  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      30.090   7.142 -11.452  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      28.376   6.749 -11.553  1.00  0.55           H  
ATOM    221  N   LYS A  15      30.928  10.021 -13.168  1.00  0.55           N  
ATOM    222  CA  LYS A  15      31.930  10.749 -12.393  1.00  0.55           C  
ATOM    223  C   LYS A  15      31.327  12.011 -11.817  1.00  0.55           C  
ATOM    224  O   LYS A  15      31.493  12.301 -10.634  1.00  0.55           O  
ATOM    225  CB  LYS A  15      33.148  11.116 -13.237  1.00  0.55           C  
ATOM    226  CG  LYS A  15      34.231  11.914 -12.467  1.00  0.55           C  
ATOM    227  CD  LYS A  15      34.870  11.091 -11.344  1.00  0.55           C  
ATOM    228  CE  LYS A  15      36.165  11.763 -10.807  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      35.909  13.032 -10.008  1.00  0.55           N  
ATOM    230  H   LYS A  15      31.058   9.855 -14.156  1.00  0.55           H  
ATOM    231  HA  LYS A  15      32.254  10.121 -11.562  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      33.607  10.210 -13.629  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      32.831  11.717 -14.095  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      35.008  12.233 -13.159  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      33.778  12.808 -12.022  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      34.158  11.008 -10.516  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      35.104  10.092 -11.703  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      36.694  11.054 -10.174  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      36.795  12.014 -11.659  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      36.772  13.419  -9.696  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      35.402  13.759 -10.528  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      35.324  12.856  -9.187  1.00  0.55           H  
ATOM    243  N   LEU A  16      30.583  12.752 -12.630  1.00  0.54           N  
ATOM    244  CA  LEU A  16      29.970  13.953 -12.105  1.00  0.54           C  
ATOM    245  C   LEU A  16      28.976  13.586 -11.024  1.00  0.54           C  
ATOM    246  O   LEU A  16      28.927  14.242  -9.986  1.00  0.54           O  
ATOM    247  CB  LEU A  16      29.338  14.818 -13.190  1.00  0.54           C  
ATOM    248  CG  LEU A  16      28.609  16.089 -12.626  1.00  0.54           C  
ATOM    249  CD1 LEU A  16      29.586  16.933 -11.829  1.00  0.54           C  
ATOM    250  CD2 LEU A  16      28.042  16.921 -13.753  1.00  0.54           C  
ATOM    251  H   LEU A  16      30.441  12.479 -13.594  1.00  0.54           H  
ATOM    252  HA  LEU A  16      30.752  14.554 -11.644  1.00  0.54           H  
ATOM    253 1HB  LEU A  16      30.122  15.154 -13.865  1.00  0.54           H  
ATOM    254 2HB  LEU A  16      28.639  14.216 -13.759  1.00  0.54           H  
ATOM    255  HG  LEU A  16      27.808  15.770 -11.969  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16      29.068  17.807 -11.428  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      29.990  16.343 -11.008  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16      30.400  17.257 -12.475  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16      27.537  17.789 -13.336  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16      28.852  17.248 -14.404  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16      27.341  16.344 -14.328  1.00  0.54           H  
ATOM    262  N   ALA A  17      28.182  12.539 -11.243  1.00  0.53           N  
ATOM    263  CA  ALA A  17      27.219  12.165 -10.221  1.00  0.53           C  
ATOM    264  C   ALA A  17      27.920  11.860  -8.890  1.00  0.53           C  
ATOM    265  O   ALA A  17      27.452  12.273  -7.825  1.00  0.53           O  
ATOM    266  CB  ALA A  17      26.439  10.948 -10.666  1.00  0.53           C  
ATOM    267  H   ALA A  17      28.240  12.020 -12.122  1.00  0.53           H  
ATOM    268  HA  ALA A  17      26.541  13.002 -10.076  1.00  0.53           H  
ATOM    269 1HB  ALA A  17      25.702  10.692  -9.908  1.00  0.53           H  
ATOM    270 2HB  ALA A  17      25.937  11.161 -11.602  1.00  0.53           H  
ATOM    271 3HB  ALA A  17      27.121  10.114 -10.807  1.00  0.53           H  
ATOM    272  N   LEU A  18      29.068  11.184  -8.943  1.00  0.53           N  
ATOM    273  CA  LEU A  18      29.807  10.891  -7.724  1.00  0.53           C  
ATOM    274  C   LEU A  18      30.355  12.158  -7.092  1.00  0.53           C  
ATOM    275  O   LEU A  18      30.270  12.337  -5.874  1.00  0.53           O  
ATOM    276  CB  LEU A  18      30.949   9.926  -8.029  1.00  0.53           C  
ATOM    277  CG  LEU A  18      30.503   8.518  -8.379  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      31.678   7.719  -8.906  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      29.926   7.880  -7.128  1.00  0.53           C  
ATOM    280  H   LEU A  18      29.419  10.848  -9.841  1.00  0.53           H  
ATOM    281  HA  LEU A  18      29.127  10.418  -7.018  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      31.512  10.318  -8.878  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      31.611   9.876  -7.167  1.00  0.53           H  
ATOM    284  HG  LEU A  18      29.743   8.557  -9.154  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      31.345   6.708  -9.158  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      32.067   8.205  -9.801  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      32.456   7.669  -8.149  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      29.588   6.869  -7.359  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      30.691   7.841  -6.352  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      29.088   8.477  -6.776  1.00  0.53           H  
ATOM    291  N   ASP A  19      30.874  13.073  -7.911  1.00  0.53           N  
ATOM    292  CA  ASP A  19      31.414  14.301  -7.354  1.00  0.53           C  
ATOM    293  C   ASP A  19      30.308  15.107  -6.677  1.00  0.53           C  
ATOM    294  O   ASP A  19      30.503  15.632  -5.578  1.00  0.53           O  
ATOM    295  CB  ASP A  19      32.116  15.124  -8.444  1.00  0.53           C  
ATOM    296  CG  ASP A  19      33.477  14.502  -8.907  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      33.987  13.611  -8.249  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      34.023  14.911  -9.925  1.00  0.53           O  
ATOM    299  H   ASP A  19      30.919  12.897  -8.915  1.00  0.53           H  
ATOM    300  HA  ASP A  19      32.152  14.039  -6.596  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      31.456  15.194  -9.308  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      32.289  16.136  -8.082  1.00  0.53           H  
ATOM    303  N   LEU A  20      29.124  15.143  -7.294  1.00  0.53           N  
ATOM    304  CA  LEU A  20      28.000  15.865  -6.718  1.00  0.53           C  
ATOM    305  C   LEU A  20      27.561  15.213  -5.427  1.00  0.53           C  
ATOM    306  O   LEU A  20      27.262  15.899  -4.453  1.00  0.53           O  
ATOM    307  CB  LEU A  20      26.835  15.891  -7.695  1.00  0.53           C  
ATOM    308  CG  LEU A  20      27.066  16.719  -8.919  1.00  0.53           C  
ATOM    309  CD1 LEU A  20      25.936  16.521  -9.857  1.00  0.53           C  
ATOM    310  CD2 LEU A  20      27.210  18.121  -8.541  1.00  0.53           C  
ATOM    311  H   LEU A  20      29.016  14.684  -8.198  1.00  0.53           H  
ATOM    312  HA  LEU A  20      28.312  16.887  -6.508  1.00  0.53           H  
ATOM    313 1HB  LEU A  20      26.678  14.883  -8.035  1.00  0.53           H  
ATOM    314 2HB  LEU A  20      25.939  16.246  -7.187  1.00  0.53           H  
ATOM    315  HG  LEU A  20      27.972  16.395  -9.401  1.00  0.53           H  
ATOM    316 1HD1 LEU A  20      26.104  17.098 -10.761  1.00  0.53           H  
ATOM    317 2HD1 LEU A  20      25.903  15.478 -10.087  1.00  0.53           H  
ATOM    318 3HD1 LEU A  20      25.007  16.833  -9.389  1.00  0.53           H  
ATOM    319 1HD2 LEU A  20      27.399  18.700  -9.428  1.00  0.53           H  
ATOM    320 2HD2 LEU A  20      26.302  18.459  -8.061  1.00  0.53           H  
ATOM    321 3HD2 LEU A  20      28.045  18.226  -7.860  1.00  0.53           H  
ATOM    322  N   LEU A  21      27.562  13.882  -5.386  1.00  0.54           N  
ATOM    323  CA  LEU A  21      27.146  13.191  -4.180  1.00  0.54           C  
ATOM    324  C   LEU A  21      28.084  13.550  -3.040  1.00  0.54           C  
ATOM    325  O   LEU A  21      27.633  13.836  -1.927  1.00  0.54           O  
ATOM    326  CB  LEU A  21      27.097  11.680  -4.399  1.00  0.54           C  
ATOM    327  CG  LEU A  21      26.643  10.864  -3.195  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      25.256  11.295  -2.783  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      26.626   9.413  -3.566  1.00  0.54           C  
ATOM    330  H   LEU A  21      27.807  13.340  -6.215  1.00  0.54           H  
ATOM    331  HA  LEU A  21      26.146  13.520  -3.919  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      26.422  11.469  -5.232  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      28.097  11.340  -4.677  1.00  0.54           H  
ATOM    334  HG  LEU A  21      27.315  11.030  -2.372  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      24.934  10.702  -1.923  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      25.261  12.353  -2.517  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      24.576  11.128  -3.608  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21      26.296   8.813  -2.716  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      25.932   9.276  -4.392  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      27.625   9.097  -3.867  1.00  0.54           H  
ATOM    341  N   GLU A  22      29.393  13.564  -3.302  1.00  0.56           N  
ATOM    342  CA  GLU A  22      30.326  13.907  -2.238  1.00  0.56           C  
ATOM    343  C   GLU A  22      30.103  15.361  -1.785  1.00  0.56           C  
ATOM    344  O   GLU A  22      30.121  15.655  -0.584  1.00  0.56           O  
ATOM    345  CB  GLU A  22      31.777  13.700  -2.703  1.00  0.56           C  
ATOM    346  CG  GLU A  22      32.210  12.220  -2.937  1.00  0.56           C  
ATOM    347  CD  GLU A  22      32.227  11.348  -1.688  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      32.825  11.734  -0.716  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      31.634  10.281  -1.714  1.00  0.56           O  
ATOM    350  H   GLU A  22      29.732  13.316  -4.236  1.00  0.56           H  
ATOM    351  HA  GLU A  22      30.138  13.256  -1.389  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      31.923  14.231  -3.648  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      32.457  14.140  -1.975  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      31.518  11.776  -3.652  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      33.200  12.215  -3.390  1.00  0.56           H  
ATOM    356  N   GLN A  23      29.808  16.265  -2.728  1.00  0.58           N  
ATOM    357  CA  GLN A  23      29.569  17.655  -2.356  1.00  0.58           C  
ATOM    358  C   GLN A  23      28.342  17.774  -1.459  1.00  0.58           C  
ATOM    359  O   GLN A  23      28.369  18.493  -0.453  1.00  0.58           O  
ATOM    360  CB  GLN A  23      29.382  18.526  -3.606  1.00  0.58           C  
ATOM    361  CG  GLN A  23      30.633  18.734  -4.416  1.00  0.58           C  
ATOM    362  CD  GLN A  23      30.376  19.499  -5.693  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      29.246  19.639  -6.156  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      31.447  20.008  -6.288  1.00  0.58           N  
ATOM    365  H   GLN A  23      29.805  15.990  -3.713  1.00  0.58           H  
ATOM    366  HA  GLN A  23      30.433  18.018  -1.802  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      28.637  18.069  -4.254  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      29.006  19.498  -3.321  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      31.336  19.307  -3.817  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      31.064  17.777  -4.665  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      31.349  20.524  -7.139  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      32.353  19.873  -5.885  1.00  0.58           H  
ATOM    373  N   ILE A  24      27.302  17.007  -1.779  1.00  0.60           N  
ATOM    374  CA  ILE A  24      26.062  16.991  -1.012  1.00  0.60           C  
ATOM    375  C   ILE A  24      26.324  16.457   0.393  1.00  0.60           C  
ATOM    376  O   ILE A  24      25.891  17.046   1.387  1.00  0.60           O  
ATOM    377  CB  ILE A  24      25.024  16.126  -1.737  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      24.620  16.800  -3.033  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      23.814  15.928  -0.864  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      23.888  15.913  -4.005  1.00  0.60           C  
ATOM    381  H   ILE A  24      27.361  16.438  -2.624  1.00  0.60           H  
ATOM    382  HA  ILE A  24      25.679  18.007  -0.933  1.00  0.60           H  
ATOM    383  HB  ILE A  24      25.461  15.162  -1.979  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      23.968  17.635  -2.782  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      25.502  17.191  -3.507  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      23.098  15.309  -1.385  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      24.116  15.446   0.055  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      23.368  16.897  -0.635  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      23.630  16.489  -4.888  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      24.530  15.091  -4.287  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      23.003  15.525  -3.553  1.00  0.60           H  
ATOM    392  N   LYS A  25      27.071  15.354   0.490  1.00  0.62           N  
ATOM    393  CA  LYS A  25      27.398  14.765   1.787  1.00  0.62           C  
ATOM    394  C   LYS A  25      28.217  15.720   2.658  1.00  0.62           C  
ATOM    395  O   LYS A  25      28.127  15.679   3.887  1.00  0.62           O  
ATOM    396  CB  LYS A  25      28.130  13.435   1.626  1.00  0.62           C  
ATOM    397  CG  LYS A  25      27.253  12.285   1.089  1.00  0.62           C  
ATOM    398  CD  LYS A  25      27.975  10.952   1.211  1.00  0.62           C  
ATOM    399  CE  LYS A  25      29.172  10.902   0.291  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      29.888   9.592   0.349  1.00  0.62           N  
ATOM    401  H   LYS A  25      27.403  14.900  -0.362  1.00  0.62           H  
ATOM    402  HA  LYS A  25      26.464  14.567   2.311  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      28.965  13.570   0.931  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      28.549  13.130   2.584  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      26.322  12.241   1.654  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      27.010  12.463   0.045  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      28.305  10.803   2.238  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      27.291  10.147   0.941  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      28.847  11.073  -0.724  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      29.870  11.692   0.570  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      30.673   9.663  -0.312  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      30.234   9.421   1.278  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      29.277   8.847   0.070  1.00  0.62           H  
ATOM    414  N   ASN A  26      28.970  16.621   2.024  1.00  0.63           N  
ATOM    415  CA  ASN A  26      29.793  17.587   2.736  1.00  0.63           C  
ATOM    416  C   ASN A  26      29.041  18.889   3.058  1.00  0.63           C  
ATOM    417  O   ASN A  26      29.642  19.844   3.557  1.00  0.63           O  
ATOM    418  CB  ASN A  26      31.049  17.895   1.944  1.00  0.63           C  
ATOM    419  CG  ASN A  26      31.999  16.727   1.902  1.00  0.63           C  
ATOM    420  OD1 ASN A  26      32.117  15.964   2.870  1.00  0.63           O  
ATOM    421  ND2 ASN A  26      32.684  16.573   0.800  1.00  0.63           N  
ATOM    422  H   ASN A  26      29.031  16.587   1.005  1.00  0.63           H  
ATOM    423  HA  ASN A  26      30.088  17.145   3.688  1.00  0.63           H  
ATOM    424 1HB  ASN A  26      30.768  18.155   0.921  1.00  0.63           H  
ATOM    425 2HB  ASN A  26      31.555  18.755   2.377  1.00  0.63           H  
ATOM    426 1HD2 ASN A  26      33.326  15.812   0.712  1.00  0.63           H  
ATOM    427 2HD2 ASN A  26      32.561  17.212   0.044  1.00  0.63           H  
ATOM    428  N   GLY A  27      27.726  18.924   2.806  1.00  0.64           N  
ATOM    429  CA  GLY A  27      26.902  20.087   3.129  1.00  0.64           C  
ATOM    430  C   GLY A  27      26.507  21.001   1.963  1.00  0.64           C  
ATOM    431  O   GLY A  27      25.915  22.059   2.191  1.00  0.64           O  
ATOM    432  H   GLY A  27      27.262  18.122   2.380  1.00  0.64           H  
ATOM    433 1HA  GLY A  27      25.991  19.728   3.607  1.00  0.64           H  
ATOM    434 2HA  GLY A  27      27.419  20.680   3.879  1.00  0.64           H  
ATOM    435  N   ALA A  28      26.825  20.632   0.724  1.00  0.64           N  
ATOM    436  CA  ALA A  28      26.418  21.468  -0.402  1.00  0.64           C  
ATOM    437  C   ALA A  28      24.906  21.478  -0.521  1.00  0.64           C  
ATOM    438  O   ALA A  28      24.227  20.507  -0.186  1.00  0.64           O  
ATOM    439  CB  ALA A  28      27.014  21.004  -1.706  1.00  0.64           C  
ATOM    440  H   ALA A  28      27.335  19.769   0.541  1.00  0.64           H  
ATOM    441  HA  ALA A  28      26.753  22.485  -0.204  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      26.695  21.667  -2.509  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      28.100  21.016  -1.630  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      26.673  20.002  -1.915  1.00  0.64           H  
ATOM    445  N   ASP A  29      24.378  22.569  -1.039  1.00  0.64           N  
ATOM    446  CA  ASP A  29      22.949  22.696  -1.256  1.00  0.64           C  
ATOM    447  C   ASP A  29      22.492  21.857  -2.453  1.00  0.64           C  
ATOM    448  O   ASP A  29      22.754  22.196  -3.609  1.00  0.64           O  
ATOM    449  CB  ASP A  29      22.630  24.193  -1.405  1.00  0.64           C  
ATOM    450  CG  ASP A  29      21.165  24.577  -1.632  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      20.438  23.806  -2.222  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      20.794  25.688  -1.249  1.00  0.64           O  
ATOM    453  H   ASP A  29      24.985  23.339  -1.280  1.00  0.64           H  
ATOM    454  HA  ASP A  29      22.436  22.327  -0.368  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      22.973  24.708  -0.506  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      23.216  24.588  -2.230  1.00  0.64           H  
ATOM    457  N   PHE A  30      21.784  20.760  -2.139  1.00  0.62           N  
ATOM    458  CA  PHE A  30      21.307  19.757  -3.098  1.00  0.62           C  
ATOM    459  C   PHE A  30      20.512  20.444  -4.199  1.00  0.62           C  
ATOM    460  O   PHE A  30      20.705  20.167  -5.383  1.00  0.62           O  
ATOM    461  CB  PHE A  30      20.351  18.774  -2.398  1.00  0.62           C  
ATOM    462  CG  PHE A  30      19.854  17.600  -3.218  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      20.434  16.366  -3.054  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      18.860  17.730  -4.172  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      20.029  15.272  -3.781  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      18.461  16.638  -4.914  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      19.044  15.400  -4.709  1.00  0.62           C  
ATOM    468  H   PHE A  30      21.615  20.598  -1.157  1.00  0.62           H  
ATOM    469  HA  PHE A  30      22.158  19.233  -3.532  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      20.853  18.370  -1.520  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      19.479  19.319  -2.041  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      21.217  16.262  -2.315  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      18.395  18.705  -4.339  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      20.497  14.310  -3.612  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      17.683  16.755  -5.664  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      18.726  14.534  -5.290  1.00  0.62           H  
ATOM    477  N   GLY A  31      19.600  21.329  -3.782  1.00  0.61           N  
ATOM    478  CA  GLY A  31      18.711  22.066  -4.669  1.00  0.61           C  
ATOM    479  C   GLY A  31      19.501  22.901  -5.659  1.00  0.61           C  
ATOM    480  O   GLY A  31      19.245  22.861  -6.865  1.00  0.61           O  
ATOM    481  H   GLY A  31      19.544  21.528  -2.791  1.00  0.61           H  
ATOM    482 1HA  GLY A  31      18.066  21.369  -5.200  1.00  0.61           H  
ATOM    483 2HA  GLY A  31      18.071  22.715  -4.073  1.00  0.61           H  
ATOM    484  N   LYS A  32      20.457  23.676  -5.164  1.00  0.59           N  
ATOM    485  CA  LYS A  32      21.239  24.493  -6.087  1.00  0.59           C  
ATOM    486  C   LYS A  32      22.031  23.599  -7.037  1.00  0.59           C  
ATOM    487  O   LYS A  32      22.145  23.901  -8.230  1.00  0.59           O  
ATOM    488  CB  LYS A  32      22.156  25.437  -5.326  1.00  0.59           C  
ATOM    489  CG  LYS A  32      21.396  26.555  -4.615  1.00  0.59           C  
ATOM    490  CD  LYS A  32      22.318  27.484  -3.840  1.00  0.59           C  
ATOM    491  CE  LYS A  32      21.517  28.561  -3.118  1.00  0.59           C  
ATOM    492  NZ  LYS A  32      20.594  27.959  -2.100  1.00  0.59           N  
ATOM    493  H   LYS A  32      20.620  23.691  -4.146  1.00  0.59           H  
ATOM    494  HA  LYS A  32      20.554  25.092  -6.685  1.00  0.59           H  
ATOM    495 1HB  LYS A  32      22.709  24.869  -4.578  1.00  0.59           H  
ATOM    496 2HB  LYS A  32      22.876  25.882  -6.007  1.00  0.59           H  
ATOM    497 1HG  LYS A  32      20.851  27.139  -5.353  1.00  0.59           H  
ATOM    498 2HG  LYS A  32      20.672  26.117  -3.930  1.00  0.59           H  
ATOM    499 1HD  LYS A  32      22.871  26.907  -3.100  1.00  0.59           H  
ATOM    500 2HD  LYS A  32      23.026  27.955  -4.518  1.00  0.59           H  
ATOM    501 1HE  LYS A  32      22.204  29.238  -2.614  1.00  0.59           H  
ATOM    502 2HE  LYS A  32      20.929  29.125  -3.840  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32      20.077  28.669  -1.625  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32      19.952  27.318  -2.544  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      21.121  27.405  -1.408  1.00  0.59           H  
ATOM    506  N   LEU A  33      22.546  22.469  -6.541  1.00  0.57           N  
ATOM    507  CA  LEU A  33      23.271  21.577  -7.429  1.00  0.57           C  
ATOM    508  C   LEU A  33      22.315  21.021  -8.481  1.00  0.57           C  
ATOM    509  O   LEU A  33      22.684  20.883  -9.647  1.00  0.57           O  
ATOM    510  CB  LEU A  33      23.941  20.436  -6.656  1.00  0.57           C  
ATOM    511  CG  LEU A  33      25.115  20.834  -5.738  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      25.550  19.617  -4.960  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      26.259  21.402  -6.561  1.00  0.57           C  
ATOM    514  H   LEU A  33      22.449  22.247  -5.547  1.00  0.57           H  
ATOM    515  HA  LEU A  33      24.047  22.148  -7.935  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      23.187  19.960  -6.032  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      24.304  19.700  -7.369  1.00  0.57           H  
ATOM    518  HG  LEU A  33      24.781  21.589  -5.026  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      26.364  19.875  -4.298  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      24.703  19.274  -4.384  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      25.880  18.833  -5.641  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      27.079  21.678  -5.896  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      26.614  20.663  -7.267  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      25.917  22.283  -7.104  1.00  0.57           H  
ATOM    525  N   ALA A  34      21.071  20.737  -8.089  1.00  0.56           N  
ATOM    526  CA  ALA A  34      20.095  20.228  -9.037  1.00  0.56           C  
ATOM    527  C   ALA A  34      19.845  21.227 -10.152  1.00  0.56           C  
ATOM    528  O   ALA A  34      19.832  20.868 -11.334  1.00  0.56           O  
ATOM    529  CB  ALA A  34      18.778  19.929  -8.321  1.00  0.56           C  
ATOM    530  H   ALA A  34      20.810  20.840  -7.109  1.00  0.56           H  
ATOM    531  HA  ALA A  34      20.502  19.330  -9.485  1.00  0.56           H  
ATOM    532 1HB  ALA A  34      18.063  19.525  -9.035  1.00  0.56           H  
ATOM    533 2HB  ALA A  34      18.934  19.213  -7.518  1.00  0.56           H  
ATOM    534 3HB  ALA A  34      18.386  20.836  -7.898  1.00  0.56           H  
ATOM    535  N   LYS A  35      19.742  22.505  -9.791  1.00  0.55           N  
ATOM    536  CA  LYS A  35      19.502  23.550 -10.778  1.00  0.55           C  
ATOM    537  C   LYS A  35      20.674  23.709 -11.738  1.00  0.55           C  
ATOM    538  O   LYS A  35      20.489  23.975 -12.927  1.00  0.55           O  
ATOM    539  CB  LYS A  35      19.242  24.890 -10.093  1.00  0.55           C  
ATOM    540  CG  LYS A  35      17.930  24.977  -9.360  1.00  0.55           C  
ATOM    541  CD  LYS A  35      17.722  26.330  -8.706  1.00  0.55           C  
ATOM    542  CE  LYS A  35      16.379  26.380  -7.989  1.00  0.55           C  
ATOM    543  NZ  LYS A  35      16.140  27.701  -7.338  1.00  0.55           N  
ATOM    544  H   LYS A  35      19.778  22.742  -8.797  1.00  0.55           H  
ATOM    545  HA  LYS A  35      18.622  23.276 -11.359  1.00  0.55           H  
ATOM    546 1HB  LYS A  35      20.037  25.079  -9.371  1.00  0.55           H  
ATOM    547 2HB  LYS A  35      19.274  25.686 -10.832  1.00  0.55           H  
ATOM    548 1HG  LYS A  35      17.111  24.786 -10.047  1.00  0.55           H  
ATOM    549 2HG  LYS A  35      17.932  24.217  -8.596  1.00  0.55           H  
ATOM    550 1HD  LYS A  35      18.522  26.512  -7.985  1.00  0.55           H  
ATOM    551 2HD  LYS A  35      17.751  27.110  -9.465  1.00  0.55           H  
ATOM    552 1HE  LYS A  35      15.582  26.188  -8.711  1.00  0.55           H  
ATOM    553 2HE  LYS A  35      16.355  25.600  -7.226  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35      15.241  27.689  -6.877  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35      16.864  27.883  -6.659  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35      16.148  28.425  -8.041  1.00  0.55           H  
ATOM    557  N   LYS A  36      21.887  23.561 -11.210  1.00  0.55           N  
ATOM    558  CA  LYS A  36      23.101  23.723 -11.996  1.00  0.55           C  
ATOM    559  C   LYS A  36      23.499  22.517 -12.845  1.00  0.55           C  
ATOM    560  O   LYS A  36      24.064  22.684 -13.930  1.00  0.55           O  
ATOM    561  CB  LYS A  36      24.263  24.049 -11.062  1.00  0.55           C  
ATOM    562  CG  LYS A  36      24.195  25.427 -10.413  1.00  0.55           C  
ATOM    563  CD  LYS A  36      25.382  25.652  -9.490  1.00  0.55           C  
ATOM    564  CE  LYS A  36      25.327  27.025  -8.836  1.00  0.55           C  
ATOM    565  NZ  LYS A  36      26.484  27.252  -7.924  1.00  0.55           N  
ATOM    566  H   LYS A  36      21.968  23.367 -10.211  1.00  0.55           H  
ATOM    567  HA  LYS A  36      22.948  24.563 -12.671  1.00  0.55           H  
ATOM    568 1HB  LYS A  36      24.285  23.311 -10.258  1.00  0.55           H  
ATOM    569 2HB  LYS A  36      25.204  23.965 -11.605  1.00  0.55           H  
ATOM    570 1HG  LYS A  36      24.190  26.194 -11.186  1.00  0.55           H  
ATOM    571 2HG  LYS A  36      23.273  25.511  -9.839  1.00  0.55           H  
ATOM    572 1HD  LYS A  36      25.374  24.885  -8.711  1.00  0.55           H  
ATOM    573 2HD  LYS A  36      26.308  25.559 -10.056  1.00  0.55           H  
ATOM    574 1HE  LYS A  36      25.330  27.790  -9.610  1.00  0.55           H  
ATOM    575 2HE  LYS A  36      24.402  27.107  -8.260  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36      26.412  28.170  -7.509  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36      26.482  26.552  -7.196  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36      27.344  27.188  -8.450  1.00  0.55           H  
ATOM    579  N   HIS A  37      23.237  21.306 -12.353  1.00  0.56           N  
ATOM    580  CA  HIS A  37      23.728  20.114 -13.029  1.00  0.56           C  
ATOM    581  C   HIS A  37      22.702  19.112 -13.573  1.00  0.56           C  
ATOM    582  O   HIS A  37      23.072  18.260 -14.383  1.00  0.56           O  
ATOM    583  CB  HIS A  37      24.659  19.386 -12.062  1.00  0.56           C  
ATOM    584  CG  HIS A  37      25.836  20.214 -11.663  1.00  0.56           C  
ATOM    585  ND1 HIS A  37      26.861  20.522 -12.533  1.00  0.56           N  
ATOM    586  CD2 HIS A  37      26.130  20.831 -10.503  1.00  0.56           C  
ATOM    587  CE1 HIS A  37      27.747  21.276 -11.914  1.00  0.56           C  
ATOM    588  NE2 HIS A  37      27.330  21.479 -10.678  1.00  0.56           N  
ATOM    589  H   HIS A  37      22.763  21.215 -11.459  1.00  0.56           H  
ATOM    590  HA  HIS A  37      24.327  20.428 -13.881  1.00  0.56           H  
ATOM    591 1HB  HIS A  37      24.105  19.112 -11.158  1.00  0.56           H  
ATOM    592 2HB  HIS A  37      25.018  18.467 -12.522  1.00  0.56           H  
ATOM    593  HD1 HIS A  37      26.925  20.256 -13.497  1.00  0.56           H  
ATOM    594  HD2 HIS A  37      25.609  20.882  -9.549  1.00  0.56           H  
ATOM    595  HE1 HIS A  37      28.639  21.621 -12.434  1.00  0.56           H  
ATOM    596  N   SER A  38      21.446  19.148 -13.131  1.00  0.57           N  
ATOM    597  CA  SER A  38      20.523  18.123 -13.599  1.00  0.57           C  
ATOM    598  C   SER A  38      20.186  18.284 -15.075  1.00  0.57           C  
ATOM    599  O   SER A  38      20.000  19.400 -15.562  1.00  0.57           O  
ATOM    600  CB  SER A  38      19.230  18.115 -12.835  1.00  0.57           C  
ATOM    601  OG  SER A  38      18.398  17.073 -13.317  1.00  0.57           O  
ATOM    602  H   SER A  38      21.110  19.855 -12.477  1.00  0.57           H  
ATOM    603  HA  SER A  38      21.006  17.161 -13.457  1.00  0.57           H  
ATOM    604 1HB  SER A  38      19.412  17.990 -11.779  1.00  0.57           H  
ATOM    605 2HB  SER A  38      18.735  19.067 -12.965  1.00  0.57           H  
ATOM    606  HG  SER A  38      18.117  17.380 -14.201  1.00  0.57           H  
ATOM    607  N   ILE A  39      20.023  17.167 -15.769  1.00  0.58           N  
ATOM    608  CA  ILE A  39      19.601  17.203 -17.165  1.00  0.58           C  
ATOM    609  C   ILE A  39      18.100  16.883 -17.261  1.00  0.58           C  
ATOM    610  O   ILE A  39      17.516  16.884 -18.344  1.00  0.58           O  
ATOM    611  CB  ILE A  39      20.434  16.222 -18.019  1.00  0.58           C  
ATOM    612  CG1 ILE A  39      20.149  14.819 -17.628  1.00  0.58           C  
ATOM    613  CG2 ILE A  39      21.925  16.498 -17.790  1.00  0.58           C  
ATOM    614  CD1 ILE A  39      20.750  13.776 -18.535  1.00  0.58           C  
ATOM    615  H   ILE A  39      20.241  16.286 -15.313  1.00  0.58           H  
ATOM    616  HA  ILE A  39      19.762  18.207 -17.553  1.00  0.58           H  
ATOM    617  HB  ILE A  39      20.187  16.346 -19.071  1.00  0.58           H  
ATOM    618 1HG1 ILE A  39      20.525  14.669 -16.653  1.00  0.58           H  
ATOM    619 2HG1 ILE A  39      19.081  14.681 -17.618  1.00  0.58           H  
ATOM    620 1HG2 ILE A  39      22.522  15.810 -18.387  1.00  0.58           H  
ATOM    621 2HG2 ILE A  39      22.154  17.522 -18.078  1.00  0.58           H  
ATOM    622 3HG2 ILE A  39      22.162  16.358 -16.728  1.00  0.58           H  
ATOM    623 1HD1 ILE A  39      20.492  12.776 -18.172  1.00  0.58           H  
ATOM    624 2HD1 ILE A  39      20.364  13.903 -19.544  1.00  0.58           H  
ATOM    625 3HD1 ILE A  39      21.823  13.885 -18.539  1.00  0.58           H  
ATOM    626  N   CYS A  40      17.490  16.580 -16.110  1.00  0.60           N  
ATOM    627  CA  CYS A  40      16.053  16.325 -16.004  1.00  0.60           C  
ATOM    628  C   CYS A  40      15.347  17.674 -15.870  1.00  0.60           C  
ATOM    629  O   CYS A  40      15.802  18.491 -15.068  1.00  0.60           O  
ATOM    630  CB  CYS A  40      15.698  15.443 -14.802  1.00  0.60           C  
ATOM    631  SG  CYS A  40      13.941  15.105 -14.594  1.00  0.60           S  
ATOM    632  H   CYS A  40      18.031  16.612 -15.251  1.00  0.60           H  
ATOM    633  HA  CYS A  40      15.744  15.793 -16.896  1.00  0.60           H  
ATOM    634 1HB  CYS A  40      16.195  14.491 -14.898  1.00  0.60           H  
ATOM    635 2HB  CYS A  40      16.059  15.907 -13.884  1.00  0.60           H  
ATOM    636  HG  CYS A  40      14.042  14.518 -13.404  1.00  0.60           H  
ATOM    637  N   PRO A  41      14.248  17.953 -16.596  1.00  0.61           N  
ATOM    638  CA  PRO A  41      13.455  19.175 -16.500  1.00  0.61           C  
ATOM    639  C   PRO A  41      13.117  19.586 -15.058  1.00  0.61           C  
ATOM    640  O   PRO A  41      13.025  20.779 -14.767  1.00  0.61           O  
ATOM    641  CB  PRO A  41      12.197  18.794 -17.290  1.00  0.61           C  
ATOM    642  CG  PRO A  41      12.695  17.815 -18.332  1.00  0.61           C  
ATOM    643  CD  PRO A  41      13.768  17.010 -17.641  1.00  0.61           C  
ATOM    644  HA  PRO A  41      13.998  19.987 -17.007  1.00  0.61           H  
ATOM    645 1HB  PRO A  41      11.448  18.356 -16.613  1.00  0.61           H  
ATOM    646 2HB  PRO A  41      11.743  19.693 -17.730  1.00  0.61           H  
ATOM    647 1HG  PRO A  41      11.863  17.190 -18.689  1.00  0.61           H  
ATOM    648 2HG  PRO A  41      13.081  18.359 -19.207  1.00  0.61           H  
ATOM    649 1HD  PRO A  41      13.341  16.100 -17.214  1.00  0.61           H  
ATOM    650 2HD  PRO A  41      14.561  16.805 -18.379  1.00  0.61           H  
ATOM    651  N   SER A  42      12.988  18.617 -14.138  1.00  0.61           N  
ATOM    652  CA  SER A  42      12.671  18.909 -12.735  1.00  0.61           C  
ATOM    653  C   SER A  42      13.776  19.722 -12.044  1.00  0.61           C  
ATOM    654  O   SER A  42      13.555  20.306 -10.978  1.00  0.61           O  
ATOM    655  CB  SER A  42      12.425  17.636 -11.944  1.00  0.61           C  
ATOM    656  OG  SER A  42      13.595  16.887 -11.820  1.00  0.61           O  
ATOM    657  H   SER A  42      13.087  17.651 -14.415  1.00  0.61           H  
ATOM    658  HA  SER A  42      11.754  19.500 -12.712  1.00  0.61           H  
ATOM    659 1HB  SER A  42      12.058  17.904 -10.950  1.00  0.61           H  
ATOM    660 2HB  SER A  42      11.655  17.040 -12.429  1.00  0.61           H  
ATOM    661  HG  SER A  42      14.301  17.531 -11.699  1.00  0.61           H  
ATOM    662  N   GLY A  43      14.968  19.793 -12.645  1.00  0.61           N  
ATOM    663  CA  GLY A  43      16.063  20.593 -12.097  1.00  0.61           C  
ATOM    664  C   GLY A  43      15.618  22.053 -11.951  1.00  0.61           C  
ATOM    665  O   GLY A  43      16.063  22.768 -11.055  1.00  0.61           O  
ATOM    666  H   GLY A  43      15.124  19.303 -13.525  1.00  0.61           H  
ATOM    667 1HA  GLY A  43      16.377  20.190 -11.134  1.00  0.61           H  
ATOM    668 2HA  GLY A  43      16.920  20.538 -12.766  1.00  0.61           H  
ATOM    669  N   LYS A  44      14.684  22.490 -12.805  1.00  0.60           N  
ATOM    670  CA  LYS A  44      14.154  23.851 -12.795  1.00  0.60           C  
ATOM    671  C   LYS A  44      13.398  24.158 -11.501  1.00  0.60           C  
ATOM    672  O   LYS A  44      13.197  25.319 -11.143  1.00  0.60           O  
ATOM    673  CB  LYS A  44      13.220  24.039 -13.981  1.00  0.60           C  
ATOM    674  CG  LYS A  44      13.911  24.013 -15.337  1.00  0.60           C  
ATOM    675  CD  LYS A  44      12.905  24.160 -16.467  1.00  0.60           C  
ATOM    676  CE  LYS A  44      13.583  24.130 -17.827  1.00  0.60           C  
ATOM    677  NZ  LYS A  44      12.597  24.237 -18.937  1.00  0.60           N  
ATOM    678  H   LYS A  44      14.307  21.847 -13.505  1.00  0.60           H  
ATOM    679  HA  LYS A  44      14.987  24.549 -12.877  1.00  0.60           H  
ATOM    680 1HB  LYS A  44      12.470  23.244 -13.975  1.00  0.60           H  
ATOM    681 2HB  LYS A  44      12.693  24.986 -13.884  1.00  0.60           H  
ATOM    682 1HG  LYS A  44      14.642  24.818 -15.394  1.00  0.60           H  
ATOM    683 2HG  LYS A  44      14.430  23.058 -15.450  1.00  0.60           H  
ATOM    684 1HD  LYS A  44      12.190  23.335 -16.411  1.00  0.60           H  
ATOM    685 2HD  LYS A  44      12.363  25.097 -16.357  1.00  0.60           H  
ATOM    686 1HE  LYS A  44      14.285  24.960 -17.895  1.00  0.60           H  
ATOM    687 2HE  LYS A  44      14.132  23.193 -17.931  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44      13.081  24.213 -19.824  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44      11.950  23.462 -18.883  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44      12.089  25.106 -18.855  1.00  0.60           H  
ATOM    691  N   ARG A  45      12.960  23.103 -10.816  1.00  0.59           N  
ATOM    692  CA  ARG A  45      12.203  23.173  -9.584  1.00  0.59           C  
ATOM    693  C   ARG A  45      13.086  22.764  -8.413  1.00  0.59           C  
ATOM    694  O   ARG A  45      12.597  22.349  -7.360  1.00  0.59           O  
ATOM    695  CB  ARG A  45      10.996  22.254  -9.652  1.00  0.59           C  
ATOM    696  CG  ARG A  45       9.982  22.599 -10.737  1.00  0.59           C  
ATOM    697  CD  ARG A  45       8.812  21.671 -10.713  1.00  0.59           C  
ATOM    698  NE  ARG A  45       7.834  21.997 -11.745  1.00  0.59           N  
ATOM    699  CZ  ARG A  45       6.653  21.366 -11.913  1.00  0.59           C  
ATOM    700  NH1 ARG A  45       6.312  20.379 -11.114  1.00  0.59           N  
ATOM    701  NH2 ARG A  45       5.836  21.742 -12.882  1.00  0.59           N  
ATOM    702  H   ARG A  45      13.182  22.171 -11.150  1.00  0.59           H  
ATOM    703  HA  ARG A  45      11.866  24.198  -9.433  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      11.332  21.230  -9.830  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      10.477  22.261  -8.694  1.00  0.59           H  
ATOM    706 1HG  ARG A  45       9.624  23.618 -10.590  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      10.463  22.520 -11.715  1.00  0.59           H  
ATOM    708 1HD  ARG A  45       9.157  20.649 -10.879  1.00  0.59           H  
ATOM    709 2HD  ARG A  45       8.319  21.731  -9.743  1.00  0.59           H  
ATOM    710  HE  ARG A  45       8.056  22.752 -12.381  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45       6.936  20.091 -10.370  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45       5.427  19.909 -11.241  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45       6.096  22.501 -13.497  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45       4.952  21.272 -13.008  1.00  0.59           H  
ATOM    715  N   GLY A  46      14.404  22.805  -8.618  1.00  0.58           N  
ATOM    716  CA  GLY A  46      15.350  22.484  -7.563  1.00  0.58           C  
ATOM    717  C   GLY A  46      15.485  20.996  -7.360  1.00  0.58           C  
ATOM    718  O   GLY A  46      15.973  20.548  -6.322  1.00  0.58           O  
ATOM    719  H   GLY A  46      14.782  23.084  -9.523  1.00  0.58           H  
ATOM    720 1HA  GLY A  46      16.322  22.894  -7.817  1.00  0.58           H  
ATOM    721 2HA  GLY A  46      15.035  22.956  -6.634  1.00  0.58           H  
ATOM    722  N   GLY A  47      15.008  20.215  -8.324  1.00  0.58           N  
ATOM    723  CA  GLY A  47      15.048  18.778  -8.197  1.00  0.58           C  
ATOM    724  C   GLY A  47      13.866  18.279  -7.381  1.00  0.58           C  
ATOM    725  O   GLY A  47      13.797  17.099  -7.055  1.00  0.58           O  
ATOM    726  H   GLY A  47      14.603  20.602  -9.174  1.00  0.58           H  
ATOM    727 1HA  GLY A  47      15.027  18.324  -9.189  1.00  0.58           H  
ATOM    728 2HA  GLY A  47      15.981  18.474  -7.726  1.00  0.58           H  
ATOM    729  N   ASP A  48      12.936  19.161  -6.998  1.00  0.57           N  
ATOM    730  CA  ASP A  48      11.827  18.694  -6.185  1.00  0.57           C  
ATOM    731  C   ASP A  48      10.783  18.033  -7.056  1.00  0.57           C  
ATOM    732  O   ASP A  48      10.129  18.677  -7.877  1.00  0.57           O  
ATOM    733  CB  ASP A  48      11.254  19.832  -5.338  1.00  0.57           C  
ATOM    734  CG  ASP A  48      10.157  19.415  -4.312  1.00  0.57           C  
ATOM    735  OD1 ASP A  48       9.599  18.335  -4.400  1.00  0.57           O  
ATOM    736  OD2 ASP A  48       9.906  20.203  -3.425  1.00  0.57           O  
ATOM    737  H   ASP A  48      12.989  20.153  -7.240  1.00  0.57           H  
ATOM    738  HA  ASP A  48      12.189  17.928  -5.520  1.00  0.57           H  
ATOM    739 1HB  ASP A  48      12.070  20.314  -4.796  1.00  0.57           H  
ATOM    740 2HB  ASP A  48      10.834  20.588  -6.005  1.00  0.57           H  
ATOM    741  N   LEU A  49      10.660  16.717  -6.892  1.00  0.58           N  
ATOM    742  CA  LEU A  49       9.778  15.898  -7.703  1.00  0.58           C  
ATOM    743  C   LEU A  49       8.383  15.856  -7.102  1.00  0.58           C  
ATOM    744  O   LEU A  49       7.478  15.220  -7.649  1.00  0.58           O  
ATOM    745  CB  LEU A  49      10.297  14.465  -7.737  1.00  0.58           C  
ATOM    746  CG  LEU A  49      11.660  14.237  -8.313  1.00  0.58           C  
ATOM    747  CD1 LEU A  49      11.964  12.814  -8.102  1.00  0.58           C  
ATOM    748  CD2 LEU A  49      11.699  14.603  -9.778  1.00  0.58           C  
ATOM    749  H   LEU A  49      11.203  16.250  -6.160  1.00  0.58           H  
ATOM    750  HA  LEU A  49       9.729  16.314  -8.708  1.00  0.58           H  
ATOM    751 1HB  LEU A  49      10.311  14.094  -6.709  1.00  0.58           H  
ATOM    752 2HB  LEU A  49       9.593  13.857  -8.304  1.00  0.58           H  
ATOM    753  HG  LEU A  49      12.399  14.837  -7.772  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49      12.930  12.565  -8.483  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49      11.925  12.629  -7.032  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49      11.229  12.216  -8.607  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49      12.698  14.415 -10.177  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49      10.971  14.006 -10.324  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49      11.459  15.659  -9.887  1.00  0.58           H  
ATOM    760  N   GLY A  50       8.217  16.492  -5.947  1.00  0.58           N  
ATOM    761  CA  GLY A  50       6.961  16.445  -5.238  1.00  0.58           C  
ATOM    762  C   GLY A  50       6.734  15.043  -4.707  1.00  0.58           C  
ATOM    763  O   GLY A  50       7.686  14.336  -4.339  1.00  0.58           O  
ATOM    764  H   GLY A  50       8.974  17.047  -5.533  1.00  0.58           H  
ATOM    765 1HA  GLY A  50       6.987  17.160  -4.413  1.00  0.58           H  
ATOM    766 2HA  GLY A  50       6.148  16.732  -5.902  1.00  0.58           H  
ATOM    767  N   GLU A  51       5.458  14.674  -4.617  1.00  0.59           N  
ATOM    768  CA  GLU A  51       5.056  13.382  -4.088  1.00  0.59           C  
ATOM    769  C   GLU A  51       4.741  12.396  -5.201  1.00  0.59           C  
ATOM    770  O   GLU A  51       4.249  12.772  -6.267  1.00  0.59           O  
ATOM    771  CB  GLU A  51       3.838  13.513  -3.166  1.00  0.59           C  
ATOM    772  CG  GLU A  51       4.091  14.316  -1.901  1.00  0.59           C  
ATOM    773  CD  GLU A  51       2.874  14.441  -1.013  1.00  0.59           C  
ATOM    774  OE1 GLU A  51       1.833  13.955  -1.388  1.00  0.59           O  
ATOM    775  OE2 GLU A  51       2.989  15.023   0.040  1.00  0.59           O  
ATOM    776  H   GLU A  51       4.746  15.310  -4.943  1.00  0.59           H  
ATOM    777  HA  GLU A  51       5.879  12.983  -3.511  1.00  0.59           H  
ATOM    778 1HB  GLU A  51       3.018  13.980  -3.709  1.00  0.59           H  
ATOM    779 2HB  GLU A  51       3.510  12.516  -2.865  1.00  0.59           H  
ATOM    780 1HG  GLU A  51       4.866  13.809  -1.344  1.00  0.59           H  
ATOM    781 2HG  GLU A  51       4.457  15.306  -2.168  1.00  0.59           H  
ATOM    782  N   PHE A  52       4.981  11.130  -4.912  1.00  0.61           N  
ATOM    783  CA  PHE A  52       4.701  10.023  -5.816  1.00  0.61           C  
ATOM    784  C   PHE A  52       4.397   8.725  -5.074  1.00  0.61           C  
ATOM    785  O   PHE A  52       4.760   8.544  -3.910  1.00  0.61           O  
ATOM    786  CB  PHE A  52       5.884   9.857  -6.772  1.00  0.61           C  
ATOM    787  CG  PHE A  52       7.132   9.727  -6.069  1.00  0.61           C  
ATOM    788  CD1 PHE A  52       7.627   8.515  -5.688  1.00  0.61           C  
ATOM    789  CD2 PHE A  52       7.837  10.882  -5.776  1.00  0.61           C  
ATOM    790  CE1 PHE A  52       8.797   8.459  -5.017  1.00  0.61           C  
ATOM    791  CE2 PHE A  52       8.988  10.836  -5.109  1.00  0.61           C  
ATOM    792  CZ  PHE A  52       9.481   9.638  -4.718  1.00  0.61           C  
ATOM    793  H   PHE A  52       5.428  10.940  -4.017  1.00  0.61           H  
ATOM    794  HA  PHE A  52       3.822  10.280  -6.410  1.00  0.61           H  
ATOM    795 1HB  PHE A  52       5.738   8.968  -7.390  1.00  0.61           H  
ATOM    796 2HB  PHE A  52       5.948  10.720  -7.436  1.00  0.61           H  
ATOM    797  HD1 PHE A  52       7.070   7.603  -5.925  1.00  0.61           H  
ATOM    798  HD2 PHE A  52       7.439  11.852  -6.088  1.00  0.61           H  
ATOM    799  HE1 PHE A  52       9.191   7.492  -4.715  1.00  0.61           H  
ATOM    800  HE2 PHE A  52       9.509  11.760  -4.887  1.00  0.61           H  
ATOM    801  HZ  PHE A  52      10.410   9.609  -4.179  1.00  0.61           H  
ATOM    802  N   ARG A  53       3.699   7.825  -5.753  1.00  0.63           N  
ATOM    803  CA  ARG A  53       3.304   6.539  -5.182  1.00  0.63           C  
ATOM    804  C   ARG A  53       4.113   5.392  -5.756  1.00  0.63           C  
ATOM    805  O   ARG A  53       4.546   5.460  -6.913  1.00  0.63           O  
ATOM    806  CB  ARG A  53       1.823   6.288  -5.418  1.00  0.63           C  
ATOM    807  CG  ARG A  53       1.242   5.089  -4.694  1.00  0.63           C  
ATOM    808  CD  ARG A  53      -0.197   4.926  -4.957  1.00  0.63           C  
ATOM    809  NE  ARG A  53      -0.437   4.443  -6.311  1.00  0.63           N  
ATOM    810  CZ  ARG A  53      -1.651   4.264  -6.861  1.00  0.63           C  
ATOM    811  NH1 ARG A  53      -2.734   4.540  -6.170  1.00  0.63           N  
ATOM    812  NH2 ARG A  53      -1.753   3.806  -8.098  1.00  0.63           N  
ATOM    813  H   ARG A  53       3.397   8.044  -6.703  1.00  0.63           H  
ATOM    814  HA  ARG A  53       3.474   6.564  -4.115  1.00  0.63           H  
ATOM    815 1HB  ARG A  53       1.251   7.167  -5.134  1.00  0.63           H  
ATOM    816 2HB  ARG A  53       1.658   6.119  -6.475  1.00  0.63           H  
ATOM    817 1HG  ARG A  53       1.719   4.195  -5.066  1.00  0.63           H  
ATOM    818 2HG  ARG A  53       1.403   5.172  -3.617  1.00  0.63           H  
ATOM    819 1HD  ARG A  53      -0.621   4.217  -4.254  1.00  0.63           H  
ATOM    820 2HD  ARG A  53      -0.694   5.887  -4.844  1.00  0.63           H  
ATOM    821  HE  ARG A  53       0.376   4.212  -6.876  1.00  0.63           H  
ATOM    822 1HH1 ARG A  53      -2.654   4.888  -5.224  1.00  0.63           H  
ATOM    823 2HH1 ARG A  53      -3.645   4.405  -6.584  1.00  0.63           H  
ATOM    824 1HH2 ARG A  53      -0.918   3.587  -8.626  1.00  0.63           H  
ATOM    825 2HH2 ARG A  53      -2.663   3.670  -8.512  1.00  0.63           H  
ATOM    826  N   GLN A  54       4.315   4.345  -4.956  1.00  0.66           N  
ATOM    827  CA  GLN A  54       5.005   3.174  -5.460  1.00  0.66           C  
ATOM    828  C   GLN A  54       4.456   2.758  -6.810  1.00  0.66           C  
ATOM    829  O   GLN A  54       3.244   2.600  -6.993  1.00  0.66           O  
ATOM    830  CB  GLN A  54       4.895   1.978  -4.499  1.00  0.66           C  
ATOM    831  CG  GLN A  54       5.753   2.088  -3.273  1.00  0.66           C  
ATOM    832  CD  GLN A  54       5.674   0.898  -2.345  1.00  0.66           C  
ATOM    833  OE1 GLN A  54       4.643   0.642  -1.700  1.00  0.66           O  
ATOM    834  NE2 GLN A  54       6.762   0.134  -2.284  1.00  0.66           N  
ATOM    835  H   GLN A  54       3.988   4.374  -3.992  1.00  0.66           H  
ATOM    836  HA  GLN A  54       6.053   3.424  -5.573  1.00  0.66           H  
ATOM    837 1HB  GLN A  54       3.865   1.870  -4.180  1.00  0.66           H  
ATOM    838 2HB  GLN A  54       5.178   1.069  -5.027  1.00  0.66           H  
ATOM    839 1HG  GLN A  54       6.777   2.170  -3.612  1.00  0.66           H  
ATOM    840 2HG  GLN A  54       5.461   2.974  -2.725  1.00  0.66           H  
ATOM    841 1HE2 GLN A  54       6.775  -0.677  -1.698  1.00  0.66           H  
ATOM    842 2HE2 GLN A  54       7.564   0.355  -2.853  1.00  0.66           H  
ATOM    843  N   GLY A  55       5.383   2.579  -7.745  1.00  0.69           N  
ATOM    844  CA  GLY A  55       5.106   2.169  -9.120  1.00  0.69           C  
ATOM    845  C   GLY A  55       4.942   3.310 -10.144  1.00  0.69           C  
ATOM    846  O   GLY A  55       4.895   3.048 -11.346  1.00  0.69           O  
ATOM    847  H   GLY A  55       6.355   2.742  -7.458  1.00  0.69           H  
ATOM    848 1HA  GLY A  55       5.919   1.520  -9.448  1.00  0.69           H  
ATOM    849 2HA  GLY A  55       4.207   1.556  -9.126  1.00  0.69           H  
ATOM    850  N   GLN A  56       4.879   4.569  -9.694  1.00  0.72           N  
ATOM    851  CA  GLN A  56       4.706   5.704 -10.622  1.00  0.72           C  
ATOM    852  C   GLN A  56       5.999   6.275 -11.219  1.00  0.72           C  
ATOM    853  O   GLN A  56       5.957   7.148 -12.086  1.00  0.72           O  
ATOM    854  CB  GLN A  56       3.954   6.848  -9.932  1.00  0.72           C  
ATOM    855  CG  GLN A  56       2.511   6.510  -9.582  1.00  0.72           C  
ATOM    856  CD  GLN A  56       1.762   7.667  -8.934  1.00  0.72           C  
ATOM    857  OE1 GLN A  56       2.298   8.426  -8.110  1.00  0.72           O  
ATOM    858  NE2 GLN A  56       0.492   7.817  -9.310  1.00  0.72           N  
ATOM    859  H   GLN A  56       4.907   4.747  -8.689  1.00  0.72           H  
ATOM    860  HA  GLN A  56       4.094   5.356 -11.453  1.00  0.72           H  
ATOM    861 1HB  GLN A  56       4.473   7.108  -9.008  1.00  0.72           H  
ATOM    862 2HB  GLN A  56       3.961   7.729 -10.572  1.00  0.72           H  
ATOM    863 1HG  GLN A  56       1.985   6.224 -10.490  1.00  0.72           H  
ATOM    864 2HG  GLN A  56       2.521   5.673  -8.877  1.00  0.72           H  
ATOM    865 1HE2 GLN A  56      -0.060   8.560  -8.927  1.00  0.72           H  
ATOM    866 2HE2 GLN A  56       0.090   7.193  -9.981  1.00  0.72           H  
ATOM    867  N   MET A  57       7.135   5.813 -10.730  1.00  0.74           N  
ATOM    868  CA  MET A  57       8.450   6.290 -11.151  1.00  0.74           C  
ATOM    869  C   MET A  57       9.196   5.122 -11.798  1.00  0.74           C  
ATOM    870  O   MET A  57       8.821   3.971 -11.576  1.00  0.74           O  
ATOM    871  CB  MET A  57       9.197   6.826  -9.942  1.00  0.74           C  
ATOM    872  CG  MET A  57       8.382   7.808  -9.078  1.00  0.74           C  
ATOM    873  SD  MET A  57       8.007   9.365  -9.864  1.00  0.74           S  
ATOM    874  CE  MET A  57       9.574  10.184  -9.716  1.00  0.74           C  
ATOM    875  H   MET A  57       7.082   5.090 -10.029  1.00  0.74           H  
ATOM    876  HA  MET A  57       8.333   7.077 -11.895  1.00  0.74           H  
ATOM    877 1HB  MET A  57       9.505   5.989  -9.316  1.00  0.74           H  
ATOM    878 2HB  MET A  57      10.099   7.338 -10.276  1.00  0.74           H  
ATOM    879 1HG  MET A  57       7.446   7.339  -8.778  1.00  0.74           H  
ATOM    880 2HG  MET A  57       8.943   8.018  -8.182  1.00  0.74           H  
ATOM    881 1HE  MET A  57       9.513  11.174 -10.167  1.00  0.74           H  
ATOM    882 2HE  MET A  57       9.818  10.286  -8.663  1.00  0.74           H  
ATOM    883 3HE  MET A  57      10.347   9.600 -10.217  1.00  0.74           H  
ATOM    884  N   VAL A  58      10.254   5.380 -12.577  1.00  0.75           N  
ATOM    885  CA  VAL A  58      10.994   4.247 -13.148  1.00  0.75           C  
ATOM    886  C   VAL A  58      11.333   3.322 -11.971  1.00  0.75           C  
ATOM    887  O   VAL A  58      11.846   3.820 -10.965  1.00  0.75           O  
ATOM    888  CB  VAL A  58      12.300   4.744 -13.841  1.00  0.75           C  
ATOM    889  CG1 VAL A  58      13.232   5.333 -12.830  1.00  0.75           C  
ATOM    890  CG2 VAL A  58      13.017   3.611 -14.549  1.00  0.75           C  
ATOM    891  H   VAL A  58      10.534   6.333 -12.767  1.00  0.75           H  
ATOM    892  HA  VAL A  58      10.368   3.768 -13.889  1.00  0.75           H  
ATOM    893  HB  VAL A  58      12.038   5.520 -14.556  1.00  0.75           H  
ATOM    894 1HG1 VAL A  58      14.133   5.697 -13.331  1.00  0.75           H  
ATOM    895 2HG1 VAL A  58      12.734   6.159 -12.330  1.00  0.75           H  
ATOM    896 3HG1 VAL A  58      13.498   4.573 -12.119  1.00  0.75           H  
ATOM    897 1HG2 VAL A  58      13.920   3.996 -15.026  1.00  0.75           H  
ATOM    898 2HG2 VAL A  58      13.294   2.846 -13.832  1.00  0.75           H  
ATOM    899 3HG2 VAL A  58      12.364   3.184 -15.306  1.00  0.75           H  
ATOM    900  N   PRO A  59      11.137   1.987 -12.072  1.00  0.75           N  
ATOM    901  CA  PRO A  59      11.357   1.019 -11.007  1.00  0.75           C  
ATOM    902  C   PRO A  59      12.666   1.172 -10.270  1.00  0.75           C  
ATOM    903  O   PRO A  59      12.730   0.954  -9.065  1.00  0.75           O  
ATOM    904  CB  PRO A  59      11.321  -0.306 -11.772  1.00  0.75           C  
ATOM    905  CG  PRO A  59      10.362  -0.047 -12.906  1.00  0.75           C  
ATOM    906  CD  PRO A  59      10.619   1.376 -13.326  1.00  0.75           C  
ATOM    907  HA  PRO A  59      10.510   1.073 -10.307  1.00  0.75           H  
ATOM    908 1HB  PRO A  59      12.332  -0.572 -12.115  1.00  0.75           H  
ATOM    909 2HB  PRO A  59      10.984  -1.112 -11.105  1.00  0.75           H  
ATOM    910 1HG  PRO A  59      10.537  -0.767 -13.720  1.00  0.75           H  
ATOM    911 2HG  PRO A  59       9.327  -0.201 -12.564  1.00  0.75           H  
ATOM    912 1HD  PRO A  59      11.347   1.404 -14.133  1.00  0.75           H  
ATOM    913 2HD  PRO A  59       9.647   1.804 -13.604  1.00  0.75           H  
ATOM    914  N   ALA A  60      13.719   1.570 -10.957  1.00  0.74           N  
ATOM    915  CA  ALA A  60      14.984   1.727 -10.270  1.00  0.74           C  
ATOM    916  C   ALA A  60      14.906   2.802  -9.180  1.00  0.74           C  
ATOM    917  O   ALA A  60      15.469   2.656  -8.093  1.00  0.74           O  
ATOM    918  CB  ALA A  60      16.021   2.088 -11.292  1.00  0.74           C  
ATOM    919  H   ALA A  60      13.654   1.754 -11.946  1.00  0.74           H  
ATOM    920  HA  ALA A  60      15.241   0.780  -9.796  1.00  0.74           H  
ATOM    921 1HB  ALA A  60      16.971   2.190 -10.844  1.00  0.74           H  
ATOM    922 2HB  ALA A  60      16.071   1.312 -12.053  1.00  0.74           H  
ATOM    923 3HB  ALA A  60      15.731   3.027 -11.749  1.00  0.74           H  
ATOM    924  N   PHE A  61      14.226   3.900  -9.509  1.00  0.73           N  
ATOM    925  CA  PHE A  61      14.051   5.069  -8.657  1.00  0.73           C  
ATOM    926  C   PHE A  61      13.195   4.663  -7.497  1.00  0.73           C  
ATOM    927  O   PHE A  61      13.481   4.972  -6.342  1.00  0.73           O  
ATOM    928  CB  PHE A  61      13.378   6.200  -9.431  1.00  0.73           C  
ATOM    929  CG  PHE A  61      13.129   7.444  -8.693  1.00  0.73           C  
ATOM    930  CD1 PHE A  61      14.035   8.473  -8.639  1.00  0.73           C  
ATOM    931  CD2 PHE A  61      11.974   7.570  -8.014  1.00  0.73           C  
ATOM    932  CE1 PHE A  61      13.754   9.599  -7.898  1.00  0.73           C  
ATOM    933  CE2 PHE A  61      11.703   8.666  -7.309  1.00  0.73           C  
ATOM    934  CZ  PHE A  61      12.583   9.678  -7.231  1.00  0.73           C  
ATOM    935  H   PHE A  61      13.732   3.900 -10.393  1.00  0.73           H  
ATOM    936  HA  PHE A  61      15.018   5.399  -8.283  1.00  0.73           H  
ATOM    937 1HB  PHE A  61      14.002   6.448 -10.283  1.00  0.73           H  
ATOM    938 2HB  PHE A  61      12.425   5.859  -9.813  1.00  0.73           H  
ATOM    939  HD1 PHE A  61      14.972   8.392  -9.185  1.00  0.73           H  
ATOM    940  HD2 PHE A  61      11.259   6.758  -8.043  1.00  0.73           H  
ATOM    941  HE1 PHE A  61      14.461  10.414  -7.842  1.00  0.73           H  
ATOM    942  HE2 PHE A  61      10.781   8.725  -6.796  1.00  0.73           H  
ATOM    943  HZ  PHE A  61      12.347  10.540  -6.634  1.00  0.73           H  
ATOM    944  N   ASP A  62      12.112   3.969  -7.844  1.00  0.70           N  
ATOM    945  CA  ASP A  62      11.090   3.508  -6.918  1.00  0.70           C  
ATOM    946  C   ASP A  62      11.736   2.634  -5.841  1.00  0.70           C  
ATOM    947  O   ASP A  62      11.529   2.841  -4.642  1.00  0.70           O  
ATOM    948  CB  ASP A  62      10.056   2.711  -7.733  1.00  0.70           C  
ATOM    949  CG  ASP A  62       8.777   2.292  -7.074  1.00  0.70           C  
ATOM    950  OD1 ASP A  62       7.983   3.138  -6.764  1.00  0.70           O  
ATOM    951  OD2 ASP A  62       8.552   1.118  -6.949  1.00  0.70           O  
ATOM    952  H   ASP A  62      11.999   3.760  -8.839  1.00  0.70           H  
ATOM    953  HA  ASP A  62      10.620   4.372  -6.446  1.00  0.70           H  
ATOM    954 1HB  ASP A  62       9.812   3.274  -8.642  1.00  0.70           H  
ATOM    955 2HB  ASP A  62      10.537   1.798  -8.061  1.00  0.70           H  
ATOM    956  N   LYS A  63      12.578   1.684  -6.256  1.00  0.67           N  
ATOM    957  CA  LYS A  63      13.239   0.830  -5.284  1.00  0.67           C  
ATOM    958  C   LYS A  63      14.152   1.641  -4.373  1.00  0.67           C  
ATOM    959  O   LYS A  63      14.154   1.439  -3.152  1.00  0.67           O  
ATOM    960  CB  LYS A  63      14.040  -0.259  -5.996  1.00  0.67           C  
ATOM    961  CG  LYS A  63      13.190  -1.333  -6.665  1.00  0.67           C  
ATOM    962  CD  LYS A  63      14.053  -2.345  -7.398  1.00  0.67           C  
ATOM    963  CE  LYS A  63      13.205  -3.402  -8.090  1.00  0.67           C  
ATOM    964  NZ  LYS A  63      14.043  -4.381  -8.838  1.00  0.67           N  
ATOM    965  H   LYS A  63      12.729   1.531  -7.252  1.00  0.67           H  
ATOM    966  HA  LYS A  63      12.477   0.358  -4.666  1.00  0.67           H  
ATOM    967 1HB  LYS A  63      14.655   0.205  -6.775  1.00  0.67           H  
ATOM    968 2HB  LYS A  63      14.713  -0.741  -5.289  1.00  0.67           H  
ATOM    969 1HG  LYS A  63      12.600  -1.849  -5.909  1.00  0.67           H  
ATOM    970 2HG  LYS A  63      12.507  -0.867  -7.371  1.00  0.67           H  
ATOM    971 1HD  LYS A  63      14.651  -1.824  -8.149  1.00  0.67           H  
ATOM    972 2HD  LYS A  63      14.727  -2.831  -6.694  1.00  0.67           H  
ATOM    973 1HE  LYS A  63      12.618  -3.935  -7.344  1.00  0.67           H  
ATOM    974 2HE  LYS A  63      12.526  -2.910  -8.790  1.00  0.67           H  
ATOM    975 1HZ  LYS A  63      13.448  -5.064  -9.285  1.00  0.67           H  
ATOM    976 2HZ  LYS A  63      14.582  -3.894  -9.539  1.00  0.67           H  
ATOM    977 3HZ  LYS A  63      14.668  -4.848  -8.197  1.00  0.67           H  
ATOM    978  N   VAL A  64      14.879   2.618  -4.931  1.00  0.65           N  
ATOM    979  CA  VAL A  64      15.741   3.427  -4.086  1.00  0.65           C  
ATOM    980  C   VAL A  64      14.953   4.245  -3.090  1.00  0.65           C  
ATOM    981  O   VAL A  64      15.247   4.219  -1.897  1.00  0.65           O  
ATOM    982  CB  VAL A  64      16.600   4.388  -4.923  1.00  0.65           C  
ATOM    983  CG1 VAL A  64      17.331   5.378  -4.021  1.00  0.65           C  
ATOM    984  CG2 VAL A  64      17.609   3.613  -5.682  1.00  0.65           C  
ATOM    985  H   VAL A  64      14.866   2.769  -5.944  1.00  0.65           H  
ATOM    986  HA  VAL A  64      16.405   2.758  -3.539  1.00  0.65           H  
ATOM    987  HB  VAL A  64      15.959   4.949  -5.603  1.00  0.65           H  
ATOM    988 1HG1 VAL A  64      17.933   6.044  -4.623  1.00  0.65           H  
ATOM    989 2HG1 VAL A  64      16.615   5.964  -3.446  1.00  0.65           H  
ATOM    990 3HG1 VAL A  64      17.975   4.839  -3.356  1.00  0.65           H  
ATOM    991 1HG2 VAL A  64      18.212   4.300  -6.261  1.00  0.65           H  
ATOM    992 2HG2 VAL A  64      18.244   3.070  -4.988  1.00  0.65           H  
ATOM    993 3HG2 VAL A  64      17.114   2.911  -6.340  1.00  0.65           H  
ATOM    994  N   VAL A  65      13.924   4.931  -3.558  1.00  0.64           N  
ATOM    995  CA  VAL A  65      13.157   5.786  -2.681  1.00  0.64           C  
ATOM    996  C   VAL A  65      12.455   5.093  -1.554  1.00  0.64           C  
ATOM    997  O   VAL A  65      12.463   5.569  -0.423  1.00  0.64           O  
ATOM    998  CB  VAL A  65      12.101   6.565  -3.445  1.00  0.64           C  
ATOM    999  CG1 VAL A  65      11.177   7.241  -2.424  1.00  0.64           C  
ATOM   1000  CG2 VAL A  65      12.772   7.590  -4.264  1.00  0.64           C  
ATOM   1001  H   VAL A  65      13.697   4.883  -4.549  1.00  0.64           H  
ATOM   1002  HA  VAL A  65      13.853   6.499  -2.254  1.00  0.64           H  
ATOM   1003  HB  VAL A  65      11.509   5.891  -4.074  1.00  0.64           H  
ATOM   1004 1HG1 VAL A  65      10.445   7.791  -2.914  1.00  0.64           H  
ATOM   1005 2HG1 VAL A  65      10.691   6.485  -1.811  1.00  0.64           H  
ATOM   1006 3HG1 VAL A  65      11.737   7.898  -1.791  1.00  0.64           H  
ATOM   1007 1HG2 VAL A  65      12.034   8.145  -4.765  1.00  0.64           H  
ATOM   1008 2HG2 VAL A  65      13.345   8.248  -3.625  1.00  0.64           H  
ATOM   1009 3HG2 VAL A  65      13.435   7.113  -4.986  1.00  0.64           H  
ATOM   1010  N   PHE A  66      11.825   3.975  -1.836  1.00  0.63           N  
ATOM   1011  CA  PHE A  66      11.084   3.326  -0.786  1.00  0.63           C  
ATOM   1012  C   PHE A  66      11.948   2.453   0.121  1.00  0.63           C  
ATOM   1013  O   PHE A  66      11.533   2.136   1.240  1.00  0.63           O  
ATOM   1014  CB  PHE A  66       9.911   2.600  -1.419  1.00  0.63           C  
ATOM   1015  CG  PHE A  66       8.884   3.613  -1.892  1.00  0.63           C  
ATOM   1016  CD1 PHE A  66       8.807   4.032  -3.220  1.00  0.63           C  
ATOM   1017  CD2 PHE A  66       7.996   4.150  -0.995  1.00  0.63           C  
ATOM   1018  CE1 PHE A  66       7.874   4.961  -3.619  1.00  0.63           C  
ATOM   1019  CE2 PHE A  66       7.071   5.062  -1.393  1.00  0.63           C  
ATOM   1020  CZ  PHE A  66       7.005   5.477  -2.708  1.00  0.63           C  
ATOM   1021  H   PHE A  66      11.834   3.589  -2.783  1.00  0.63           H  
ATOM   1022  HA  PHE A  66      10.653   4.108  -0.161  1.00  0.63           H  
ATOM   1023 1HB  PHE A  66      10.252   2.017  -2.280  1.00  0.63           H  
ATOM   1024 2HB  PHE A  66       9.445   1.925  -0.705  1.00  0.63           H  
ATOM   1025  HD1 PHE A  66       9.485   3.624  -3.948  1.00  0.63           H  
ATOM   1026  HD2 PHE A  66       8.035   3.837   0.047  1.00  0.63           H  
ATOM   1027  HE1 PHE A  66       7.827   5.272  -4.663  1.00  0.63           H  
ATOM   1028  HE2 PHE A  66       6.385   5.457  -0.663  1.00  0.63           H  
ATOM   1029  HZ  PHE A  66       6.259   6.208  -3.021  1.00  0.63           H  
ATOM   1030  N   SER A  67      13.165   2.106  -0.319  1.00  0.62           N  
ATOM   1031  CA  SER A  67      14.064   1.316   0.512  1.00  0.62           C  
ATOM   1032  C   SER A  67      14.978   2.193   1.391  1.00  0.62           C  
ATOM   1033  O   SER A  67      15.335   1.810   2.507  1.00  0.62           O  
ATOM   1034  CB  SER A  67      14.953   0.464  -0.373  1.00  0.62           C  
ATOM   1035  OG  SER A  67      14.200  -0.410  -1.160  1.00  0.62           O  
ATOM   1036  H   SER A  67      13.470   2.344  -1.263  1.00  0.62           H  
ATOM   1037  HA  SER A  67      13.467   0.674   1.158  1.00  0.62           H  
ATOM   1038 1HB  SER A  67      15.560   1.111  -1.011  1.00  0.62           H  
ATOM   1039 2HB  SER A  67      15.635  -0.105   0.254  1.00  0.62           H  
ATOM   1040  HG  SER A  67      13.889   0.142  -1.913  1.00  0.62           H  
ATOM   1041  N   CYS A  68      15.359   3.364   0.880  1.00  0.62           N  
ATOM   1042  CA  CYS A  68      16.322   4.251   1.527  1.00  0.62           C  
ATOM   1043  C   CYS A  68      15.785   5.162   2.630  1.00  0.62           C  
ATOM   1044  O   CYS A  68      14.652   5.633   2.555  1.00  0.62           O  
ATOM   1045  CB  CYS A  68      16.993   5.095   0.476  1.00  0.62           C  
ATOM   1046  SG  CYS A  68      17.979   4.089  -0.635  1.00  0.62           S  
ATOM   1047  H   CYS A  68      15.024   3.638  -0.043  1.00  0.62           H  
ATOM   1048  HA  CYS A  68      17.077   3.593   1.940  1.00  0.62           H  
ATOM   1049 1HB  CYS A  68      16.242   5.629  -0.110  1.00  0.62           H  
ATOM   1050 2HB  CYS A  68      17.623   5.835   0.943  1.00  0.62           H  
ATOM   1051  HG  CYS A  68      16.916   3.734  -1.389  1.00  0.62           H  
ATOM   1052  N   PRO A  69      16.597   5.448   3.671  1.00  0.63           N  
ATOM   1053  CA  PRO A  69      16.251   6.294   4.794  1.00  0.63           C  
ATOM   1054  C   PRO A  69      16.013   7.745   4.420  1.00  0.63           C  
ATOM   1055  O   PRO A  69      16.675   8.323   3.547  1.00  0.63           O  
ATOM   1056  CB  PRO A  69      17.479   6.172   5.707  1.00  0.63           C  
ATOM   1057  CG  PRO A  69      18.611   5.763   4.799  1.00  0.63           C  
ATOM   1058  CD  PRO A  69      17.978   4.896   3.743  1.00  0.63           C  
ATOM   1059  HA  PRO A  69      15.360   5.878   5.286  1.00  0.63           H  
ATOM   1060 1HB  PRO A  69      17.675   7.146   6.193  1.00  0.63           H  
ATOM   1061 2HB  PRO A  69      17.287   5.447   6.508  1.00  0.63           H  
ATOM   1062 1HG  PRO A  69      19.088   6.663   4.378  1.00  0.63           H  
ATOM   1063 2HG  PRO A  69      19.395   5.246   5.377  1.00  0.63           H  
ATOM   1064 1HD  PRO A  69      18.547   5.037   2.823  1.00  0.63           H  
ATOM   1065 2HD  PRO A  69      17.960   3.844   4.071  1.00  0.63           H  
ATOM   1066  N   VAL A  70      15.096   8.331   5.161  1.00  0.63           N  
ATOM   1067  CA  VAL A  70      14.693   9.708   5.004  1.00  0.63           C  
ATOM   1068  C   VAL A  70      15.800  10.705   5.347  1.00  0.63           C  
ATOM   1069  O   VAL A  70      16.487  10.587   6.363  1.00  0.63           O  
ATOM   1070  CB  VAL A  70      13.396   9.914   5.806  1.00  0.63           C  
ATOM   1071  CG1 VAL A  70      13.020  11.316   5.835  1.00  0.63           C  
ATOM   1072  CG2 VAL A  70      12.276   9.118   5.114  1.00  0.63           C  
ATOM   1073  H   VAL A  70      14.628   7.780   5.866  1.00  0.63           H  
ATOM   1074  HA  VAL A  70      14.435   9.859   3.955  1.00  0.63           H  
ATOM   1075  HB  VAL A  70      13.529   9.568   6.829  1.00  0.63           H  
ATOM   1076 1HG1 VAL A  70      12.089  11.449   6.381  1.00  0.63           H  
ATOM   1077 2HG1 VAL A  70      13.795  11.841   6.328  1.00  0.63           H  
ATOM   1078 3HG1 VAL A  70      12.906  11.671   4.823  1.00  0.63           H  
ATOM   1079 1HG2 VAL A  70      11.341   9.245   5.661  1.00  0.63           H  
ATOM   1080 2HG2 VAL A  70      12.153   9.485   4.100  1.00  0.63           H  
ATOM   1081 3HG2 VAL A  70      12.545   8.064   5.089  1.00  0.63           H  
ATOM   1082  N   LEU A  71      15.956  11.658   4.434  1.00  0.62           N  
ATOM   1083  CA  LEU A  71      16.917  12.755   4.379  1.00  0.62           C  
ATOM   1084  C   LEU A  71      18.379  12.398   4.136  1.00  0.62           C  
ATOM   1085  O   LEU A  71      19.249  13.246   4.352  1.00  0.62           O  
ATOM   1086  CB  LEU A  71      16.827  13.647   5.620  1.00  0.62           C  
ATOM   1087  CG  LEU A  71      15.482  14.356   5.814  1.00  0.62           C  
ATOM   1088  CD1 LEU A  71      15.527  15.187   7.073  1.00  0.62           C  
ATOM   1089  CD2 LEU A  71      15.182  15.188   4.590  1.00  0.62           C  
ATOM   1090  H   LEU A  71      15.318  11.632   3.648  1.00  0.62           H  
ATOM   1091  HA  LEU A  71      16.609  13.375   3.540  1.00  0.62           H  
ATOM   1092 1HB  LEU A  71      17.026  13.048   6.506  1.00  0.62           H  
ATOM   1093 2HB  LEU A  71      17.597  14.412   5.548  1.00  0.62           H  
ATOM   1094  HG  LEU A  71      14.720  13.652   5.924  1.00  0.62           H  
ATOM   1095 1HD1 LEU A  71      14.566  15.682   7.214  1.00  0.62           H  
ATOM   1096 2HD1 LEU A  71      15.732  14.540   7.926  1.00  0.62           H  
ATOM   1097 3HD1 LEU A  71      16.313  15.936   6.987  1.00  0.62           H  
ATOM   1098 1HD2 LEU A  71      14.215  15.682   4.710  1.00  0.62           H  
ATOM   1099 2HD2 LEU A  71      15.957  15.934   4.458  1.00  0.62           H  
ATOM   1100 3HD2 LEU A  71      15.151  14.533   3.719  1.00  0.62           H  
ATOM   1101  N   GLU A  72      18.674  11.203   3.622  1.00  0.62           N  
ATOM   1102  CA  GLU A  72      20.053  10.967   3.207  1.00  0.62           C  
ATOM   1103  C   GLU A  72      20.051  10.937   1.674  1.00  0.62           C  
ATOM   1104  O   GLU A  72      19.060  10.502   1.088  1.00  0.62           O  
ATOM   1105  CB  GLU A  72      20.594   9.654   3.784  1.00  0.62           C  
ATOM   1106  CG  GLU A  72      20.692   9.634   5.308  1.00  0.62           C  
ATOM   1107  CD  GLU A  72      21.280   8.351   5.867  1.00  0.62           C  
ATOM   1108  OE1 GLU A  72      21.576   7.462   5.102  1.00  0.62           O  
ATOM   1109  OE2 GLU A  72      21.433   8.267   7.064  1.00  0.62           O  
ATOM   1110  H   GLU A  72      17.958  10.475   3.515  1.00  0.62           H  
ATOM   1111  HA  GLU A  72      20.671  11.782   3.567  1.00  0.62           H  
ATOM   1112 1HB  GLU A  72      19.936   8.836   3.484  1.00  0.62           H  
ATOM   1113 2HB  GLU A  72      21.582   9.447   3.371  1.00  0.62           H  
ATOM   1114 1HG  GLU A  72      21.303  10.476   5.630  1.00  0.62           H  
ATOM   1115 2HG  GLU A  72      19.688   9.773   5.717  1.00  0.62           H  
ATOM   1116  N   PRO A  73      21.087  11.446   0.984  1.00  0.61           N  
ATOM   1117  CA  PRO A  73      21.241  11.319  -0.449  1.00  0.61           C  
ATOM   1118  C   PRO A  73      21.649   9.891  -0.734  1.00  0.61           C  
ATOM   1119  O   PRO A  73      22.417   9.302   0.034  1.00  0.61           O  
ATOM   1120  CB  PRO A  73      22.327  12.328  -0.775  1.00  0.61           C  
ATOM   1121  CG  PRO A  73      23.171  12.373   0.502  1.00  0.61           C  
ATOM   1122  CD  PRO A  73      22.169  12.178   1.650  1.00  0.61           C  
ATOM   1123  HA  PRO A  73      20.294  11.566  -0.949  1.00  0.61           H  
ATOM   1124 1HB  PRO A  73      22.867  12.009  -1.661  1.00  0.61           H  
ATOM   1125 2HB  PRO A  73      21.864  13.292  -1.020  1.00  0.61           H  
ATOM   1126 1HG  PRO A  73      23.925  11.573   0.467  1.00  0.61           H  
ATOM   1127 2HG  PRO A  73      23.727  13.306   0.575  1.00  0.61           H  
ATOM   1128 1HD  PRO A  73      22.633  11.566   2.438  1.00  0.61           H  
ATOM   1129 2HD  PRO A  73      21.805  13.149   2.027  1.00  0.61           H  
ATOM   1130  N   THR A  74      21.218   9.369  -1.860  1.00  0.61           N  
ATOM   1131  CA  THR A  74      21.531   8.015  -2.258  1.00  0.61           C  
ATOM   1132  C   THR A  74      22.043   7.924  -3.688  1.00  0.61           C  
ATOM   1133  O   THR A  74      21.917   8.871  -4.473  1.00  0.61           O  
ATOM   1134  CB  THR A  74      20.259   7.182  -2.134  1.00  0.61           C  
ATOM   1135  OG1 THR A  74      19.327   7.658  -3.091  1.00  0.61           O  
ATOM   1136  CG2 THR A  74      19.634   7.364  -0.766  1.00  0.61           C  
ATOM   1137  H   THR A  74      20.564   9.900  -2.421  1.00  0.61           H  
ATOM   1138  HA  THR A  74      22.298   7.621  -1.591  1.00  0.61           H  
ATOM   1139  HB  THR A  74      20.474   6.130  -2.315  1.00  0.61           H  
ATOM   1140  HG1 THR A  74      19.086   8.581  -2.849  1.00  0.61           H  
ATOM   1141 1HG2 THR A  74      18.742   6.813  -0.740  1.00  0.61           H  
ATOM   1142 2HG2 THR A  74      20.316   7.018   0.011  1.00  0.61           H  
ATOM   1143 3HG2 THR A  74      19.392   8.409  -0.597  1.00  0.61           H  
ATOM   1144  N   GLY A  75      22.526   6.739  -4.062  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      22.985   6.538  -5.428  1.00  0.62           C  
ATOM   1146  C   GLY A  75      24.481   6.806  -5.554  1.00  0.62           C  
ATOM   1147  O   GLY A  75      25.204   6.762  -4.560  1.00  0.62           O  
ATOM   1148  H   GLY A  75      22.594   5.988  -3.389  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      22.766   5.513  -5.728  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      22.424   7.198  -6.088  1.00  0.62           H  
ATOM   1151  N   PRO A  76      24.952   7.052  -6.778  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      24.226   7.140  -8.036  1.00  0.64           C  
ATOM   1153  C   PRO A  76      23.464   5.878  -8.426  1.00  0.64           C  
ATOM   1154  O   PRO A  76      23.958   4.763  -8.266  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      25.350   7.393  -9.033  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      26.460   8.000  -8.219  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      26.379   7.287  -6.900  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      23.559   8.008  -8.002  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      25.637   6.454  -9.529  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      24.996   8.070  -9.812  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      27.418   7.849  -8.735  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      26.322   9.087  -8.119  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      26.918   6.329  -6.935  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      26.738   7.927  -6.094  1.00  0.64           H  
ATOM   1165  N   LEU A  77      22.287   6.079  -8.987  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      21.442   5.015  -9.514  1.00  0.66           C  
ATOM   1167  C   LEU A  77      21.518   5.027 -11.028  1.00  0.66           C  
ATOM   1168  O   LEU A  77      21.346   6.075 -11.634  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      20.005   5.238  -9.089  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      19.020   4.330  -9.639  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      19.251   2.941  -9.047  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      17.670   4.932  -9.386  1.00  0.66           C  
ATOM   1173  H   LEU A  77      21.942   7.038  -9.021  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      21.797   4.054  -9.144  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      19.951   5.166  -8.004  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      19.726   6.221  -9.366  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      19.154   4.245 -10.715  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      18.551   2.233  -9.430  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      20.256   2.612  -9.295  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      19.148   2.983  -7.976  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      16.943   4.316  -9.807  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      17.496   5.035  -8.324  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      17.620   5.912  -9.858  1.00  0.66           H  
ATOM   1184  N   HIS A  78      21.814   3.900 -11.656  1.00  0.68           N  
ATOM   1185  CA  HIS A  78      21.951   3.911 -13.114  1.00  0.68           C  
ATOM   1186  C   HIS A  78      20.692   3.424 -13.833  1.00  0.68           C  
ATOM   1187  O   HIS A  78      20.263   2.282 -13.647  1.00  0.68           O  
ATOM   1188  CB  HIS A  78      23.150   3.066 -13.535  1.00  0.68           C  
ATOM   1189  CG  HIS A  78      23.475   3.149 -15.003  1.00  0.68           C  
ATOM   1190  ND1 HIS A  78      24.170   2.157 -15.671  1.00  0.68           N  
ATOM   1191  CD2 HIS A  78      23.217   4.111 -15.922  1.00  0.68           C  
ATOM   1192  CE1 HIS A  78      24.315   2.507 -16.939  1.00  0.68           C  
ATOM   1193  NE2 HIS A  78      23.746   3.685 -17.115  1.00  0.68           N  
ATOM   1194  H   HIS A  78      21.950   3.045 -11.135  1.00  0.68           H  
ATOM   1195  HA  HIS A  78      22.136   4.930 -13.456  1.00  0.68           H  
ATOM   1196 1HB  HIS A  78      24.025   3.377 -12.969  1.00  0.68           H  
ATOM   1197 2HB  HIS A  78      22.958   2.023 -13.291  1.00  0.68           H  
ATOM   1198  HD2 HIS A  78      22.688   5.050 -15.750  1.00  0.68           H  
ATOM   1199  HE1 HIS A  78      24.820   1.923 -17.708  1.00  0.68           H  
ATOM   1200  HE2 HIS A  78      23.703   4.199 -17.982  1.00  0.68           H  
ATOM   1201  N   THR A  79      20.089   4.313 -14.627  1.00  0.69           N  
ATOM   1202  CA  THR A  79      18.864   4.020 -15.371  1.00  0.69           C  
ATOM   1203  C   THR A  79      19.069   4.383 -16.831  1.00  0.69           C  
ATOM   1204  O   THR A  79      20.093   4.958 -17.205  1.00  0.69           O  
ATOM   1205  CB  THR A  79      17.674   4.853 -14.892  1.00  0.69           C  
ATOM   1206  OG1 THR A  79      17.890   6.199 -15.305  1.00  0.69           O  
ATOM   1207  CG2 THR A  79      17.558   4.745 -13.372  1.00  0.69           C  
ATOM   1208  H   THR A  79      20.499   5.244 -14.718  1.00  0.69           H  
ATOM   1209  HA  THR A  79      18.634   2.957 -15.299  1.00  0.69           H  
ATOM   1210  HB  THR A  79      16.752   4.490 -15.334  1.00  0.69           H  
ATOM   1211  HG1 THR A  79      17.600   6.812 -14.623  1.00  0.69           H  
ATOM   1212 1HG2 THR A  79      16.716   5.338 -13.021  1.00  0.69           H  
ATOM   1213 2HG2 THR A  79      17.412   3.711 -13.119  1.00  0.69           H  
ATOM   1214 3HG2 THR A  79      18.465   5.097 -12.904  1.00  0.69           H  
ATOM   1215  N   GLN A  80      18.042   4.162 -17.638  1.00  0.69           N  
ATOM   1216  CA  GLN A  80      18.058   4.524 -19.052  1.00  0.69           C  
ATOM   1217  C   GLN A  80      18.144   6.035 -19.318  1.00  0.69           C  
ATOM   1218  O   GLN A  80      18.289   6.449 -20.469  1.00  0.69           O  
ATOM   1219  CB  GLN A  80      16.829   3.964 -19.770  1.00  0.69           C  
ATOM   1220  CG  GLN A  80      15.490   4.586 -19.388  1.00  0.69           C  
ATOM   1221  CD  GLN A  80      14.823   3.898 -18.208  1.00  0.69           C  
ATOM   1222  OE1 GLN A  80      15.479   3.393 -17.290  1.00  0.69           O  
ATOM   1223  NE2 GLN A  80      13.495   3.854 -18.243  1.00  0.69           N  
ATOM   1224  H   GLN A  80      17.224   3.703 -17.266  1.00  0.69           H  
ATOM   1225  HA  GLN A  80      18.941   4.068 -19.499  1.00  0.69           H  
ATOM   1226 1HB  GLN A  80      16.954   4.097 -20.843  1.00  0.69           H  
ATOM   1227 2HB  GLN A  80      16.762   2.892 -19.584  1.00  0.69           H  
ATOM   1228 1HG  GLN A  80      15.650   5.625 -19.129  1.00  0.69           H  
ATOM   1229 2HG  GLN A  80      14.817   4.521 -20.241  1.00  0.69           H  
ATOM   1230 1HE2 GLN A  80      12.989   3.403 -17.511  1.00  0.69           H  
ATOM   1231 2HE2 GLN A  80      13.002   4.264 -19.012  1.00  0.69           H  
ATOM   1232  N   PHE A  81      18.030   6.864 -18.274  1.00  0.67           N  
ATOM   1233  CA  PHE A  81      18.074   8.300 -18.466  1.00  0.67           C  
ATOM   1234  C   PHE A  81      19.430   8.868 -18.042  1.00  0.67           C  
ATOM   1235  O   PHE A  81      19.701  10.050 -18.254  1.00  0.67           O  
ATOM   1236  CB  PHE A  81      17.018   8.960 -17.582  1.00  0.67           C  
ATOM   1237  CG  PHE A  81      15.653   8.410 -17.771  1.00  0.67           C  
ATOM   1238  CD1 PHE A  81      15.121   7.580 -16.790  1.00  0.67           C  
ATOM   1239  CD2 PHE A  81      14.898   8.680 -18.894  1.00  0.67           C  
ATOM   1240  CE1 PHE A  81      13.871   7.042 -16.920  1.00  0.67           C  
ATOM   1241  CE2 PHE A  81      13.633   8.136 -19.031  1.00  0.67           C  
ATOM   1242  CZ  PHE A  81      13.120   7.316 -18.038  1.00  0.67           C  
ATOM   1243  H   PHE A  81      17.926   6.501 -17.327  1.00  0.67           H  
ATOM   1244  HA  PHE A  81      17.897   8.532 -19.516  1.00  0.67           H  
ATOM   1245 1HB  PHE A  81      17.298   8.856 -16.531  1.00  0.67           H  
ATOM   1246 2HB  PHE A  81      16.973  10.006 -17.813  1.00  0.67           H  
ATOM   1247  HD1 PHE A  81      15.715   7.359 -15.904  1.00  0.67           H  
ATOM   1248  HD2 PHE A  81      15.307   9.325 -19.673  1.00  0.67           H  
ATOM   1249  HE1 PHE A  81      13.480   6.397 -16.143  1.00  0.67           H  
ATOM   1250  HE2 PHE A  81      13.039   8.351 -19.919  1.00  0.67           H  
ATOM   1251  HZ  PHE A  81      12.126   6.887 -18.144  1.00  0.67           H  
ATOM   1252  N   GLY A  82      20.287   8.033 -17.438  1.00  0.64           N  
ATOM   1253  CA  GLY A  82      21.556   8.521 -16.888  1.00  0.64           C  
ATOM   1254  C   GLY A  82      21.712   8.113 -15.420  1.00  0.64           C  
ATOM   1255  O   GLY A  82      21.176   7.092 -14.977  1.00  0.64           O  
ATOM   1256  H   GLY A  82      20.060   7.043 -17.343  1.00  0.64           H  
ATOM   1257 1HA  GLY A  82      22.383   8.112 -17.468  1.00  0.64           H  
ATOM   1258 2HA  GLY A  82      21.612   9.606 -16.973  1.00  0.64           H  
ATOM   1259  N   TYR A  83      22.502   8.874 -14.670  1.00  0.60           N  
ATOM   1260  CA  TYR A  83      22.745   8.532 -13.279  1.00  0.60           C  
ATOM   1261  C   TYR A  83      21.938   9.434 -12.354  1.00  0.60           C  
ATOM   1262  O   TYR A  83      21.955  10.654 -12.500  1.00  0.60           O  
ATOM   1263  CB  TYR A  83      24.226   8.640 -13.010  1.00  0.60           C  
ATOM   1264  CG  TYR A  83      24.997   7.619 -13.771  1.00  0.60           C  
ATOM   1265  CD1 TYR A  83      25.401   7.904 -15.066  1.00  0.60           C  
ATOM   1266  CD2 TYR A  83      25.292   6.397 -13.197  1.00  0.60           C  
ATOM   1267  CE1 TYR A  83      26.100   6.967 -15.792  1.00  0.60           C  
ATOM   1268  CE2 TYR A  83      25.997   5.457 -13.922  1.00  0.60           C  
ATOM   1269  CZ  TYR A  83      26.398   5.736 -15.217  1.00  0.60           C  
ATOM   1270  OH  TYR A  83      27.107   4.798 -15.934  1.00  0.60           O  
ATOM   1271  H   TYR A  83      22.940   9.706 -15.054  1.00  0.60           H  
ATOM   1272  HA  TYR A  83      22.436   7.509 -13.117  1.00  0.60           H  
ATOM   1273 1HB  TYR A  83      24.585   9.633 -13.298  1.00  0.60           H  
ATOM   1274 2HB  TYR A  83      24.419   8.508 -11.959  1.00  0.60           H  
ATOM   1275  HD1 TYR A  83      25.164   8.875 -15.512  1.00  0.60           H  
ATOM   1276  HD2 TYR A  83      24.971   6.177 -12.178  1.00  0.60           H  
ATOM   1277  HE1 TYR A  83      26.417   7.196 -16.811  1.00  0.60           H  
ATOM   1278  HE2 TYR A  83      26.238   4.491 -13.477  1.00  0.60           H  
ATOM   1279  HH  TYR A  83      27.244   4.016 -15.387  1.00  0.60           H  
ATOM   1280  N   HIS A  84      21.261   8.859 -11.372  1.00  0.57           N  
ATOM   1281  CA  HIS A  84      20.417   9.689 -10.520  1.00  0.57           C  
ATOM   1282  C   HIS A  84      20.943   9.782  -9.091  1.00  0.57           C  
ATOM   1283  O   HIS A  84      21.356   8.778  -8.501  1.00  0.57           O  
ATOM   1284  CB  HIS A  84      19.012   9.078 -10.417  1.00  0.57           C  
ATOM   1285  CG  HIS A  84      18.268   8.827 -11.699  1.00  0.57           C  
ATOM   1286  ND1 HIS A  84      17.163   9.537 -12.069  1.00  0.57           N  
ATOM   1287  CD2 HIS A  84      18.496   7.965 -12.688  1.00  0.57           C  
ATOM   1288  CE1 HIS A  84      16.715   9.104 -13.216  1.00  0.57           C  
ATOM   1289  NE2 HIS A  84      17.500   8.154 -13.624  1.00  0.57           N  
ATOM   1290  H   HIS A  84      21.279   7.848 -11.281  1.00  0.57           H  
ATOM   1291  HA  HIS A  84      20.342  10.694 -10.924  1.00  0.57           H  
ATOM   1292 1HB  HIS A  84      19.057   8.170  -9.876  1.00  0.57           H  
ATOM   1293 2HB  HIS A  84      18.409   9.746  -9.824  1.00  0.57           H  
ATOM   1294  HD1 HIS A  84      16.767  10.302 -11.591  1.00  0.57           H  
ATOM   1295  HD2 HIS A  84      19.273   7.215 -12.844  1.00  0.57           H  
ATOM   1296  HE1 HIS A  84      15.830   9.550 -13.669  1.00  0.57           H  
ATOM   1297  N   ILE A  85      20.879  10.983  -8.523  1.00  0.55           N  
ATOM   1298  CA  ILE A  85      21.184  11.192  -7.108  1.00  0.55           C  
ATOM   1299  C   ILE A  85      19.843  11.486  -6.465  1.00  0.55           C  
ATOM   1300  O   ILE A  85      19.119  12.375  -6.927  1.00  0.55           O  
ATOM   1301  CB  ILE A  85      22.137  12.362  -6.855  1.00  0.55           C  
ATOM   1302  CG1 ILE A  85      23.448  12.160  -7.568  1.00  0.55           C  
ATOM   1303  CG2 ILE A  85      22.366  12.495  -5.356  1.00  0.55           C  
ATOM   1304  CD1 ILE A  85      24.288  13.396  -7.559  1.00  0.55           C  
ATOM   1305  H   ILE A  85      20.589  11.775  -9.099  1.00  0.55           H  
ATOM   1306  HA  ILE A  85      21.595  10.282  -6.670  1.00  0.55           H  
ATOM   1307  HB  ILE A  85      21.698  13.272  -7.222  1.00  0.55           H  
ATOM   1308 1HG1 ILE A  85      24.005  11.353  -7.085  1.00  0.55           H  
ATOM   1309 2HG1 ILE A  85      23.256  11.880  -8.604  1.00  0.55           H  
ATOM   1310 1HG2 ILE A  85      23.031  13.326  -5.158  1.00  0.55           H  
ATOM   1311 2HG2 ILE A  85      21.419  12.661  -4.861  1.00  0.55           H  
ATOM   1312 3HG2 ILE A  85      22.808  11.572  -4.987  1.00  0.55           H  
ATOM   1313 1HD1 ILE A  85      25.197  13.192  -8.082  1.00  0.55           H  
ATOM   1314 2HD1 ILE A  85      23.756  14.209  -8.057  1.00  0.55           H  
ATOM   1315 3HD1 ILE A  85      24.514  13.684  -6.533  1.00  0.55           H  
ATOM   1316  N   ILE A  86      19.466  10.697  -5.471  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      18.115  10.820  -4.912  1.00  0.55           C  
ATOM   1318  C   ILE A  86      18.115  11.055  -3.409  1.00  0.55           C  
ATOM   1319  O   ILE A  86      18.836  10.376  -2.680  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      17.318   9.529  -5.195  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      17.261   9.241  -6.695  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      15.887   9.649  -4.642  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      16.802   7.830  -7.009  1.00  0.55           C  
ATOM   1324  H   ILE A  86      20.133  10.003  -5.120  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      17.611  11.662  -5.385  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      17.810   8.690  -4.730  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      16.591   9.946  -7.146  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      18.242   9.364  -7.135  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      15.358   8.731  -4.856  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      15.906   9.811  -3.568  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      15.377  10.488  -5.125  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      16.785   7.684  -8.083  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      17.496   7.125  -6.574  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      15.808   7.656  -6.596  1.00  0.55           H  
ATOM   1335  N   LYS A  87      17.332  12.025  -2.942  1.00  0.55           N  
ATOM   1336  CA  LYS A  87      17.202  12.269  -1.504  1.00  0.55           C  
ATOM   1337  C   LYS A  87      15.741  12.149  -1.117  1.00  0.55           C  
ATOM   1338  O   LYS A  87      14.883  12.882  -1.608  1.00  0.55           O  
ATOM   1339  CB  LYS A  87      17.756  13.639  -1.114  1.00  0.55           C  
ATOM   1340  CG  LYS A  87      17.688  13.984   0.356  1.00  0.55           C  
ATOM   1341  CD  LYS A  87      18.345  15.339   0.608  1.00  0.55           C  
ATOM   1342  CE  LYS A  87      18.228  15.747   2.053  1.00  0.55           C  
ATOM   1343  NZ  LYS A  87      18.870  17.063   2.322  1.00  0.55           N  
ATOM   1344  H   LYS A  87      16.780  12.575  -3.602  1.00  0.55           H  
ATOM   1345  HA  LYS A  87      17.754  11.503  -0.957  1.00  0.55           H  
ATOM   1346 1HB  LYS A  87      18.802  13.699  -1.411  1.00  0.55           H  
ATOM   1347 2HB  LYS A  87      17.223  14.411  -1.656  1.00  0.55           H  
ATOM   1348 1HG  LYS A  87      16.644  14.017   0.682  1.00  0.55           H  
ATOM   1349 2HG  LYS A  87      18.206  13.219   0.937  1.00  0.55           H  
ATOM   1350 1HD  LYS A  87      19.402  15.279   0.339  1.00  0.55           H  
ATOM   1351 2HD  LYS A  87      17.878  16.093  -0.012  1.00  0.55           H  
ATOM   1352 1HE  LYS A  87      17.176  15.803   2.318  1.00  0.55           H  
ATOM   1353 2HE  LYS A  87      18.705  14.998   2.666  1.00  0.55           H  
ATOM   1354 1HZ  LYS A  87      18.770  17.293   3.302  1.00  0.55           H  
ATOM   1355 2HZ  LYS A  87      19.852  17.012   2.090  1.00  0.55           H  
ATOM   1356 3HZ  LYS A  87      18.427  17.775   1.763  1.00  0.55           H  
ATOM   1357  N   VAL A  88      15.442  11.214  -0.235  1.00  0.57           N  
ATOM   1358  CA  VAL A  88      14.050  11.002   0.138  1.00  0.57           C  
ATOM   1359  C   VAL A  88      13.696  12.007   1.224  1.00  0.57           C  
ATOM   1360  O   VAL A  88      14.430  12.149   2.197  1.00  0.57           O  
ATOM   1361  CB  VAL A  88      13.840   9.563   0.632  1.00  0.57           C  
ATOM   1362  CG1 VAL A  88      12.400   9.359   1.026  1.00  0.57           C  
ATOM   1363  CG2 VAL A  88      14.306   8.604  -0.439  1.00  0.57           C  
ATOM   1364  H   VAL A  88      16.178  10.637   0.158  1.00  0.57           H  
ATOM   1365  HA  VAL A  88      13.411  11.175  -0.730  1.00  0.57           H  
ATOM   1366  HB  VAL A  88      14.440   9.395   1.530  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  88      12.298   8.343   1.376  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  88      12.128  10.052   1.811  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  88      11.752   9.519   0.162  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  88      14.175   7.575  -0.082  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  88      13.727   8.766  -1.328  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  88      15.361   8.778  -0.660  1.00  0.57           H  
ATOM   1373  N   LEU A  89      12.612  12.739   1.056  1.00  0.61           N  
ATOM   1374  CA  LEU A  89      12.254  13.733   2.059  1.00  0.61           C  
ATOM   1375  C   LEU A  89      11.301  13.158   3.088  1.00  0.61           C  
ATOM   1376  O   LEU A  89      11.344  13.515   4.266  1.00  0.61           O  
ATOM   1377  CB  LEU A  89      11.613  14.931   1.388  1.00  0.61           C  
ATOM   1378  CG  LEU A  89      12.477  15.648   0.401  1.00  0.61           C  
ATOM   1379  CD1 LEU A  89      11.642  16.738  -0.230  1.00  0.61           C  
ATOM   1380  CD2 LEU A  89      13.725  16.172   1.117  1.00  0.61           C  
ATOM   1381  H   LEU A  89      12.021  12.592   0.244  1.00  0.61           H  
ATOM   1382  HA  LEU A  89      13.156  14.057   2.568  1.00  0.61           H  
ATOM   1383 1HB  LEU A  89      10.726  14.594   0.865  1.00  0.61           H  
ATOM   1384 2HB  LEU A  89      11.313  15.641   2.156  1.00  0.61           H  
ATOM   1385  HG  LEU A  89      12.789  14.968  -0.388  1.00  0.61           H  
ATOM   1386 1HD1 LEU A  89      12.215  17.272  -0.952  1.00  0.61           H  
ATOM   1387 2HD1 LEU A  89      10.777  16.289  -0.723  1.00  0.61           H  
ATOM   1388 3HD1 LEU A  89      11.304  17.429   0.538  1.00  0.61           H  
ATOM   1389 1HD2 LEU A  89      14.366  16.697   0.428  1.00  0.61           H  
ATOM   1390 2HD2 LEU A  89      13.427  16.852   1.915  1.00  0.61           H  
ATOM   1391 3HD2 LEU A  89      14.272  15.330   1.542  1.00  0.61           H  
ATOM   1392  N   TYR A  90      10.418  12.285   2.631  1.00  0.66           N  
ATOM   1393  CA  TYR A  90       9.442  11.665   3.520  1.00  0.66           C  
ATOM   1394  C   TYR A  90       8.844  10.412   2.902  1.00  0.66           C  
ATOM   1395  O   TYR A  90       8.637  10.357   1.691  1.00  0.66           O  
ATOM   1396  CB  TYR A  90       8.339  12.658   3.931  1.00  0.66           C  
ATOM   1397  CG  TYR A  90       7.338  12.063   4.898  1.00  0.66           C  
ATOM   1398  CD1 TYR A  90       7.644  12.000   6.247  1.00  0.66           C  
ATOM   1399  CD2 TYR A  90       6.115  11.585   4.439  1.00  0.66           C  
ATOM   1400  CE1 TYR A  90       6.740  11.451   7.137  1.00  0.66           C  
ATOM   1401  CE2 TYR A  90       5.210  11.042   5.328  1.00  0.66           C  
ATOM   1402  CZ  TYR A  90       5.521  10.969   6.676  1.00  0.66           C  
ATOM   1403  OH  TYR A  90       4.623  10.415   7.571  1.00  0.66           O  
ATOM   1404  H   TYR A  90      10.432  12.060   1.636  1.00  0.66           H  
ATOM   1405  HA  TYR A  90       9.962  11.356   4.428  1.00  0.66           H  
ATOM   1406 1HB  TYR A  90       8.782  13.536   4.401  1.00  0.66           H  
ATOM   1407 2HB  TYR A  90       7.803  12.994   3.045  1.00  0.66           H  
ATOM   1408  HD1 TYR A  90       8.603  12.376   6.605  1.00  0.66           H  
ATOM   1409  HD2 TYR A  90       5.872  11.633   3.377  1.00  0.66           H  
ATOM   1410  HE1 TYR A  90       6.985  11.395   8.196  1.00  0.66           H  
ATOM   1411  HE2 TYR A  90       4.253  10.662   4.965  1.00  0.66           H  
ATOM   1412  HH  TYR A  90       3.793  10.236   7.116  1.00  0.66           H  
ATOM   1413  N   ARG A  91       8.556   9.411   3.734  1.00  0.73           N  
ATOM   1414  CA  ARG A  91       7.867   8.201   3.274  1.00  0.73           C  
ATOM   1415  C   ARG A  91       6.681   7.912   4.178  1.00  0.73           C  
ATOM   1416  O   ARG A  91       6.784   8.141   5.380  1.00  0.73           O  
ATOM   1417  CB  ARG A  91       8.765   6.975   3.342  1.00  0.73           C  
ATOM   1418  CG  ARG A  91      10.005   6.978   2.473  1.00  0.73           C  
ATOM   1419  CD  ARG A  91      10.818   5.697   2.630  1.00  0.73           C  
ATOM   1420  NE  ARG A  91      11.360   5.557   3.986  1.00  0.73           N  
ATOM   1421  CZ  ARG A  91      12.029   4.477   4.473  1.00  0.73           C  
ATOM   1422  NH1 ARG A  91      12.251   3.403   3.742  1.00  0.73           N  
ATOM   1423  NH2 ARG A  91      12.469   4.494   5.725  1.00  0.73           N  
ATOM   1424  H   ARG A  91       8.778   9.507   4.715  1.00  0.73           H  
ATOM   1425  HA  ARG A  91       7.509   8.346   2.257  1.00  0.73           H  
ATOM   1426 1HB  ARG A  91       9.088   6.829   4.372  1.00  0.73           H  
ATOM   1427 2HB  ARG A  91       8.180   6.098   3.062  1.00  0.73           H  
ATOM   1428 1HG  ARG A  91       9.732   7.093   1.421  1.00  0.73           H  
ATOM   1429 2HG  ARG A  91      10.626   7.805   2.784  1.00  0.73           H  
ATOM   1430 1HD  ARG A  91      10.200   4.827   2.412  1.00  0.73           H  
ATOM   1431 2HD  ARG A  91      11.660   5.720   1.939  1.00  0.73           H  
ATOM   1432  HE  ARG A  91      11.228   6.334   4.611  1.00  0.73           H  
ATOM   1433 1HH1 ARG A  91      11.917   3.321   2.776  1.00  0.73           H  
ATOM   1434 2HH1 ARG A  91      12.753   2.624   4.139  1.00  0.73           H  
ATOM   1435 1HH2 ARG A  91      12.301   5.293   6.317  1.00  0.73           H  
ATOM   1436 2HH2 ARG A  91      12.964   3.692   6.089  1.00  0.73           H  
ATOM   1437  N   ASN A  92       5.617   7.349   3.580  1.00  0.81           N  
ATOM   1438  CA  ASN A  92       4.366   6.842   4.193  1.00  0.81           C  
ATOM   1439  C   ASN A  92       3.150   7.181   3.334  1.00  0.81           C  
ATOM   1440  O   ASN A  92       2.750   6.395   2.468  1.00  0.81           O  
ATOM   1441  OXT ASN A  92       2.444   8.132   3.663  1.00  0.81           O  
ATOM   1442  CB  ASN A  92       4.106   7.301   5.632  1.00  0.81           C  
ATOM   1443  CG  ASN A  92       4.927   6.596   6.718  1.00  0.81           C  
ATOM   1444  OD1 ASN A  92       5.260   5.406   6.600  1.00  0.81           O  
ATOM   1445  ND2 ASN A  92       5.250   7.330   7.762  1.00  0.81           N  
ATOM   1446  H   ASN A  92       5.676   7.276   2.563  1.00  0.81           H  
ATOM   1447  HA  ASN A  92       4.426   5.753   4.218  1.00  0.81           H  
ATOM   1448 1HB  ASN A  92       4.276   8.361   5.708  1.00  0.81           H  
ATOM   1449 2HB  ASN A  92       3.053   7.141   5.859  1.00  0.81           H  
ATOM   1450 1HD2 ASN A  92       5.789   6.936   8.503  1.00  0.81           H  
ATOM   1451 2HD2 ASN A  92       4.975   8.305   7.795  1.00  0.81           H  
ENDMDL

REMARK ID 641107 DOMAINID 634699 MODEL 2 PpiC
MODEL     2
ATOM      1  N   ALA A   1       1.709  -1.486  -1.295  1.00  0.84           N  
ATOM      2  CA  ALA A   1       2.985  -0.999  -1.802  1.00  0.84           C  
ATOM      3  C   ALA A   1       2.955   0.519  -1.906  1.00  0.84           C  
ATOM      4  O   ALA A   1       2.319   1.084  -2.798  1.00  0.84           O  
ATOM      5  CB  ALA A   1       3.292  -1.628  -3.147  1.00  0.84           C  
ATOM      6 1H   ALA A   1       1.858  -2.320  -0.748  1.00  0.84           H  
ATOM      7 2H   ALA A   1       1.295  -0.771  -0.714  1.00  0.84           H  
ATOM      8 3H   ALA A   1       1.093  -1.691  -2.068  1.00  0.84           H  
ATOM      9  HA  ALA A   1       3.765  -1.275  -1.092  1.00  0.84           H  
ATOM     10 1HB  ALA A   1       4.251  -1.276  -3.488  1.00  0.84           H  
ATOM     11 2HB  ALA A   1       3.325  -2.711  -3.040  1.00  0.84           H  
ATOM     12 3HB  ALA A   1       2.520  -1.356  -3.861  1.00  0.84           H  
ATOM     13  N   LYS A   2       3.641   1.168  -0.979  1.00  0.75           N  
ATOM     14  CA  LYS A   2       3.708   2.631  -0.875  1.00  0.75           C  
ATOM     15  C   LYS A   2       4.742   3.213  -1.816  1.00  0.75           C  
ATOM     16  O   LYS A   2       5.635   2.490  -2.279  1.00  0.75           O  
ATOM     17  CB  LYS A   2       4.095   3.051   0.544  1.00  0.75           C  
ATOM     18  CG  LYS A   2       3.109   2.693   1.629  1.00  0.75           C  
ATOM     19  CD  LYS A   2       3.612   3.179   2.986  1.00  0.75           C  
ATOM     20  CE  LYS A   2       2.645   2.818   4.105  1.00  0.75           C  
ATOM     21  NZ  LYS A   2       3.125   3.303   5.433  1.00  0.75           N  
ATOM     22  H   LYS A   2       4.152   0.623  -0.286  1.00  0.75           H  
ATOM     23  HA  LYS A   2       2.736   3.056  -1.134  1.00  0.75           H  
ATOM     24 1HB  LYS A   2       5.046   2.599   0.805  1.00  0.75           H  
ATOM     25 2HB  LYS A   2       4.232   4.138   0.567  1.00  0.75           H  
ATOM     26 1HG  LYS A   2       2.145   3.155   1.412  1.00  0.75           H  
ATOM     27 2HG  LYS A   2       2.983   1.611   1.661  1.00  0.75           H  
ATOM     28 1HD  LYS A   2       4.585   2.724   3.193  1.00  0.75           H  
ATOM     29 2HD  LYS A   2       3.736   4.263   2.956  1.00  0.75           H  
ATOM     30 1HE  LYS A   2       1.673   3.263   3.896  1.00  0.75           H  
ATOM     31 2HE  LYS A   2       2.537   1.734   4.144  1.00  0.75           H  
ATOM     32 1HZ  LYS A   2       2.459   3.044   6.147  1.00  0.75           H  
ATOM     33 2HZ  LYS A   2       4.024   2.889   5.645  1.00  0.75           H  
ATOM     34 3HZ  LYS A   2       3.216   4.310   5.409  1.00  0.75           H  
ATOM     35  N   THR A   3       4.649   4.521  -2.086  1.00  0.67           N  
ATOM     36  CA  THR A   3       5.711   5.144  -2.869  1.00  0.67           C  
ATOM     37  C   THR A   3       6.426   6.219  -2.072  1.00  0.67           C  
ATOM     38  O   THR A   3       5.952   6.686  -1.026  1.00  0.67           O  
ATOM     39  CB  THR A   3       5.232   5.746  -4.212  1.00  0.67           C  
ATOM     40  OG1 THR A   3       4.340   6.831  -3.995  1.00  0.67           O  
ATOM     41  CG2 THR A   3       4.546   4.695  -5.057  1.00  0.67           C  
ATOM     42  H   THR A   3       3.872   5.077  -1.711  1.00  0.67           H  
ATOM     43  HA  THR A   3       6.451   4.393  -3.100  1.00  0.67           H  
ATOM     44  HB  THR A   3       6.099   6.118  -4.754  1.00  0.67           H  
ATOM     45  HG1 THR A   3       4.365   7.406  -4.798  1.00  0.67           H  
ATOM     46 1HG2 THR A   3       4.241   5.142  -6.003  1.00  0.67           H  
ATOM     47 2HG2 THR A   3       5.231   3.887  -5.246  1.00  0.67           H  
ATOM     48 3HG2 THR A   3       3.671   4.316  -4.532  1.00  0.67           H  
ATOM     49  N   ALA A   4       7.585   6.603  -2.572  1.00  0.62           N  
ATOM     50  CA  ALA A   4       8.374   7.635  -1.946  1.00  0.62           C  
ATOM     51  C   ALA A   4       9.230   8.349  -2.940  1.00  0.62           C  
ATOM     52  O   ALA A   4       9.570   7.818  -3.992  1.00  0.62           O  
ATOM     53  CB  ALA A   4       9.290   7.051  -0.881  1.00  0.62           C  
ATOM     54  H   ALA A   4       7.928   6.135  -3.409  1.00  0.62           H  
ATOM     55  HA  ALA A   4       7.695   8.357  -1.507  1.00  0.62           H  
ATOM     56 1HB  ALA A   4       9.866   7.857  -0.421  1.00  0.62           H  
ATOM     57 2HB  ALA A   4       8.701   6.553  -0.120  1.00  0.62           H  
ATOM     58 3HB  ALA A   4       9.957   6.344  -1.350  1.00  0.62           H  
ATOM     59  N   ALA A   5       9.574   9.573  -2.602  1.00  0.58           N  
ATOM     60  CA  ALA A   5      10.538  10.311  -3.382  1.00  0.58           C  
ATOM     61  C   ALA A   5      11.735  10.506  -2.498  1.00  0.58           C  
ATOM     62  O   ALA A   5      11.578  10.753  -1.294  1.00  0.58           O  
ATOM     63  CB  ALA A   5       9.969  11.624  -3.870  1.00  0.58           C  
ATOM     64  H   ALA A   5       9.192   9.966  -1.743  1.00  0.58           H  
ATOM     65  HA  ALA A   5      10.842   9.710  -4.230  1.00  0.58           H  
ATOM     66 1HB  ALA A   5      10.733  12.152  -4.444  1.00  0.58           H  
ATOM     67 2HB  ALA A   5       9.105  11.430  -4.504  1.00  0.58           H  
ATOM     68 3HB  ALA A   5       9.667  12.229  -3.018  1.00  0.58           H  
ATOM     69  N   ALA A   6      12.923  10.427  -3.074  1.00  0.56           N  
ATOM     70  CA  ALA A   6      14.114  10.559  -2.236  1.00  0.56           C  
ATOM     71  C   ALA A   6      15.329  11.063  -2.978  1.00  0.56           C  
ATOM     72  O   ALA A   6      15.436  10.913  -4.201  1.00  0.56           O  
ATOM     73  CB  ALA A   6      14.472   9.204  -1.606  1.00  0.56           C  
ATOM     74  H   ALA A   6      12.972  10.238  -4.083  1.00  0.56           H  
ATOM     75  HA  ALA A   6      13.888  11.271  -1.446  1.00  0.56           H  
ATOM     76 1HB  ALA A   6      15.338   9.336  -0.951  1.00  0.56           H  
ATOM     77 2HB  ALA A   6      13.631   8.834  -1.020  1.00  0.56           H  
ATOM     78 3HB  ALA A   6      14.722   8.494  -2.378  1.00  0.56           H  
ATOM     79  N   LEU A   7      16.243  11.630  -2.195  1.00  0.55           N  
ATOM     80  CA  LEU A   7      17.539  12.034  -2.674  1.00  0.55           C  
ATOM     81  C   LEU A   7      18.570  11.048  -2.110  1.00  0.55           C  
ATOM     82  O   LEU A   7      18.427  10.551  -0.987  1.00  0.55           O  
ATOM     83  CB  LEU A   7      17.909  13.437  -2.214  1.00  0.55           C  
ATOM     84  CG  LEU A   7      17.010  14.568  -2.500  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      17.604  15.807  -1.870  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      16.854  14.730  -3.952  1.00  0.55           C  
ATOM     87  H   LEU A   7      16.027  11.747  -1.207  1.00  0.55           H  
ATOM     88  HA  LEU A   7      17.538  11.992  -3.751  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      18.085  13.414  -1.148  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      18.839  13.686  -2.708  1.00  0.55           H  
ATOM     91  HG  LEU A   7      16.055  14.386  -2.051  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      16.952  16.658  -2.051  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      17.708  15.647  -0.806  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      18.583  16.000  -2.306  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      16.202  15.572  -4.171  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      17.830  14.898  -4.418  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      16.409  13.828  -4.325  1.00  0.55           H  
ATOM     98  N   HIS A   8      19.626  10.799  -2.858  1.00  0.55           N  
ATOM     99  CA  HIS A   8      20.678   9.877  -2.443  1.00  0.55           C  
ATOM    100  C   HIS A   8      22.105  10.181  -2.911  1.00  0.55           C  
ATOM    101  O   HIS A   8      22.341  10.522  -4.073  1.00  0.55           O  
ATOM    102  CB  HIS A   8      20.256   8.500  -2.914  1.00  0.55           C  
ATOM    103  CG  HIS A   8      21.247   7.441  -2.857  1.00  0.55           C  
ATOM    104  ND1 HIS A   8      21.502   6.624  -3.955  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      22.073   7.039  -1.904  1.00  0.55           C  
ATOM    106  CE1 HIS A   8      22.440   5.778  -3.650  1.00  0.55           C  
ATOM    107  NE2 HIS A   8      22.809   6.013  -2.421  1.00  0.55           N  
ATOM    108  H   HIS A   8      19.659  11.212  -3.784  1.00  0.55           H  
ATOM    109  HA  HIS A   8      20.703   9.860  -1.359  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      19.384   8.183  -2.342  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      19.953   8.594  -3.948  1.00  0.55           H  
ATOM    112  HD2 HIS A   8      22.157   7.459  -0.906  1.00  0.55           H  
ATOM    113  HE1 HIS A   8      22.853   5.012  -4.304  1.00  0.55           H  
ATOM    114  HE2 HIS A   8      23.527   5.519  -1.914  1.00  0.55           H  
ATOM    115  N   ILE A   9      23.053  10.020  -1.981  1.00  0.55           N  
ATOM    116  CA  ILE A   9      24.485  10.129  -2.264  1.00  0.55           C  
ATOM    117  C   ILE A   9      25.130   8.766  -1.992  1.00  0.55           C  
ATOM    118  O   ILE A   9      24.968   8.225  -0.892  1.00  0.55           O  
ATOM    119  CB  ILE A   9      25.170  11.140  -1.326  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      24.530  12.460  -1.438  1.00  0.55           C  
ATOM    121  CG2 ILE A   9      26.661  11.267  -1.651  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      24.991  13.488  -0.413  1.00  0.55           C  
ATOM    123  H   ILE A   9      22.751   9.783  -1.034  1.00  0.55           H  
ATOM    124  HA  ILE A   9      24.637  10.400  -3.308  1.00  0.55           H  
ATOM    125  HB  ILE A   9      25.065  10.802  -0.312  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9      24.709  12.808  -2.390  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9      23.477  12.327  -1.327  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9      27.126  11.971  -0.966  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9      27.133  10.304  -1.553  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9      26.788  11.621  -2.659  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      24.457  14.432  -0.577  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      24.774  13.115   0.587  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      26.062  13.659  -0.516  1.00  0.55           H  
ATOM    134  N   LEU A  10      25.837   8.189  -2.968  1.00  0.55           N  
ATOM    135  CA  LEU A  10      26.497   6.897  -2.724  1.00  0.55           C  
ATOM    136  C   LEU A  10      27.989   7.122  -2.554  1.00  0.55           C  
ATOM    137  O   LEU A  10      28.624   7.726  -3.411  1.00  0.55           O  
ATOM    138  CB  LEU A  10      26.234   5.927  -3.860  1.00  0.55           C  
ATOM    139  CG  LEU A  10      26.838   4.578  -3.766  1.00  0.55           C  
ATOM    140  CD1 LEU A  10      26.247   3.851  -2.621  1.00  0.55           C  
ATOM    141  CD2 LEU A  10      26.559   3.854  -5.040  1.00  0.55           C  
ATOM    142  H   LEU A  10      25.933   8.642  -3.880  1.00  0.55           H  
ATOM    143  HA  LEU A  10      26.109   6.463  -1.804  1.00  0.55           H  
ATOM    144 1HB  LEU A  10      25.180   5.804  -3.968  1.00  0.55           H  
ATOM    145 2HB  LEU A  10      26.612   6.379  -4.772  1.00  0.55           H  
ATOM    146  HG  LEU A  10      27.903   4.657  -3.601  1.00  0.55           H  
ATOM    147 1HD1 LEU A  10      26.671   2.866  -2.553  1.00  0.55           H  
ATOM    148 2HD1 LEU A  10      26.444   4.390  -1.710  1.00  0.55           H  
ATOM    149 3HD1 LEU A  10      25.180   3.777  -2.777  1.00  0.55           H  
ATOM    150 1HD2 LEU A  10      27.002   2.892  -4.985  1.00  0.55           H  
ATOM    151 2HD2 LEU A  10      25.483   3.762  -5.180  1.00  0.55           H  
ATOM    152 3HD2 LEU A  10      26.982   4.388  -5.872  1.00  0.55           H  
ATOM    153  N   VAL A  11      28.552   6.670  -1.446  1.00  0.55           N  
ATOM    154  CA  VAL A  11      29.948   6.938  -1.158  1.00  0.55           C  
ATOM    155  C   VAL A  11      30.756   5.644  -0.992  1.00  0.55           C  
ATOM    156  O   VAL A  11      30.346   4.712  -0.306  1.00  0.55           O  
ATOM    157  CB  VAL A  11      30.001   7.776   0.120  1.00  0.55           C  
ATOM    158  CG1 VAL A  11      31.370   8.118   0.469  1.00  0.55           C  
ATOM    159  CG2 VAL A  11      29.151   8.991  -0.024  1.00  0.55           C  
ATOM    160  H   VAL A  11      27.990   6.167  -0.768  1.00  0.55           H  
ATOM    161  HA  VAL A  11      30.374   7.514  -1.980  1.00  0.55           H  
ATOM    162  HB  VAL A  11      29.606   7.176   0.935  1.00  0.55           H  
ATOM    163 1HG1 VAL A  11      31.361   8.685   1.380  1.00  0.55           H  
ATOM    164 2HG1 VAL A  11      31.938   7.243   0.608  1.00  0.55           H  
ATOM    165 3HG1 VAL A  11      31.786   8.709  -0.332  1.00  0.55           H  
ATOM    166 1HG2 VAL A  11      29.175   9.526   0.900  1.00  0.55           H  
ATOM    167 2HG2 VAL A  11      29.528   9.619  -0.835  1.00  0.55           H  
ATOM    168 3HG2 VAL A  11      28.127   8.694  -0.231  1.00  0.55           H  
ATOM    169  N   LYS A  12      31.914   5.566  -1.629  1.00  0.55           N  
ATOM    170  CA  LYS A  12      32.747   4.359  -1.534  1.00  0.55           C  
ATOM    171  C   LYS A  12      33.309   4.015  -0.132  1.00  0.55           C  
ATOM    172  O   LYS A  12      33.686   2.869   0.114  1.00  0.55           O  
ATOM    173  CB  LYS A  12      33.904   4.459  -2.519  1.00  0.55           C  
ATOM    174  CG  LYS A  12      34.929   5.537  -2.191  1.00  0.55           C  
ATOM    175  CD  LYS A  12      36.022   5.597  -3.255  1.00  0.55           C  
ATOM    176  CE  LYS A  12      37.080   6.639  -2.912  1.00  0.55           C  
ATOM    177  NZ  LYS A  12      38.139   6.717  -3.957  1.00  0.55           N  
ATOM    178  H   LYS A  12      32.224   6.348  -2.192  1.00  0.55           H  
ATOM    179  HA  LYS A  12      32.127   3.516  -1.841  1.00  0.55           H  
ATOM    180 1HB  LYS A  12      34.429   3.504  -2.552  1.00  0.55           H  
ATOM    181 2HB  LYS A  12      33.528   4.655  -3.516  1.00  0.55           H  
ATOM    182 1HG  LYS A  12      34.434   6.506  -2.125  1.00  0.55           H  
ATOM    183 2HG  LYS A  12      35.393   5.319  -1.228  1.00  0.55           H  
ATOM    184 1HD  LYS A  12      36.500   4.620  -3.339  1.00  0.55           H  
ATOM    185 2HD  LYS A  12      35.577   5.848  -4.219  1.00  0.55           H  
ATOM    186 1HE  LYS A  12      36.604   7.613  -2.818  1.00  0.55           H  
ATOM    187 2HE  LYS A  12      37.542   6.377  -1.958  1.00  0.55           H  
ATOM    188 1HZ  LYS A  12      38.820   7.415  -3.696  1.00  0.55           H  
ATOM    189 2HZ  LYS A  12      38.594   5.818  -4.044  1.00  0.55           H  
ATOM    190 3HZ  LYS A  12      37.722   6.969  -4.841  1.00  0.55           H  
ATOM    191  N   GLU A  13      33.372   4.996   0.772  1.00  0.55           N  
ATOM    192  CA  GLU A  13      33.950   4.806   2.104  1.00  0.55           C  
ATOM    193  C   GLU A  13      33.090   5.407   3.216  1.00  0.55           C  
ATOM    194  O   GLU A  13      32.630   6.549   3.121  1.00  0.55           O  
ATOM    195  CB  GLU A  13      35.356   5.420   2.147  1.00  0.55           C  
ATOM    196  CG  GLU A  13      36.099   5.247   3.465  1.00  0.55           C  
ATOM    197  CD  GLU A  13      37.499   5.803   3.437  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      37.906   6.286   2.409  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      38.160   5.743   4.447  1.00  0.55           O  
ATOM    200  H   GLU A  13      33.029   5.902   0.510  1.00  0.55           H  
ATOM    201  HA  GLU A  13      34.032   3.735   2.290  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      35.966   4.976   1.359  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      35.286   6.489   1.942  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      35.556   5.766   4.229  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      36.129   4.191   3.726  1.00  0.55           H  
ATOM    206  N   GLU A  14      32.925   4.634   4.294  1.00  0.55           N  
ATOM    207  CA  GLU A  14      32.120   5.032   5.446  1.00  0.55           C  
ATOM    208  C   GLU A  14      32.572   6.339   6.089  1.00  0.55           C  
ATOM    209  O   GLU A  14      31.736   7.142   6.493  1.00  0.55           O  
ATOM    210  CB  GLU A  14      32.143   3.939   6.513  1.00  0.55           C  
ATOM    211  CG  GLU A  14      31.194   4.187   7.677  1.00  0.55           C  
ATOM    212  CD  GLU A  14      31.159   3.040   8.668  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      31.901   2.102   8.493  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      30.369   3.092   9.581  1.00  0.55           O  
ATOM    215  H   GLU A  14      33.350   3.717   4.294  1.00  0.55           H  
ATOM    216  HA  GLU A  14      31.092   5.155   5.108  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      31.910   2.994   6.077  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      33.149   3.864   6.923  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      31.507   5.092   8.193  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      30.190   4.357   7.283  1.00  0.55           H  
ATOM    221  N   LYS A  15      33.882   6.584   6.185  1.00  0.55           N  
ATOM    222  CA  LYS A  15      34.321   7.822   6.822  1.00  0.55           C  
ATOM    223  C   LYS A  15      33.823   9.016   6.037  1.00  0.55           C  
ATOM    224  O   LYS A  15      33.285   9.962   6.606  1.00  0.55           O  
ATOM    225  CB  LYS A  15      35.841   7.899   6.939  1.00  0.55           C  
ATOM    226  CG  LYS A  15      36.357   9.210   7.584  1.00  0.55           C  
ATOM    227  CD  LYS A  15      35.927   9.347   9.048  1.00  0.55           C  
ATOM    228  CE  LYS A  15      36.715  10.474   9.773  1.00  0.55           C  
ATOM    229  NZ  LYS A  15      36.333  11.876   9.318  1.00  0.55           N  
ATOM    230  H   LYS A  15      34.554   5.914   5.834  1.00  0.55           H  
ATOM    231  HA  LYS A  15      33.888   7.874   7.822  1.00  0.55           H  
ATOM    232 1HB  LYS A  15      36.203   7.061   7.534  1.00  0.55           H  
ATOM    233 2HB  LYS A  15      36.289   7.810   5.946  1.00  0.55           H  
ATOM    234 1HG  LYS A  15      37.444   9.239   7.528  1.00  0.55           H  
ATOM    235 2HG  LYS A  15      35.961  10.069   7.029  1.00  0.55           H  
ATOM    236 1HD  LYS A  15      34.862   9.596   9.082  1.00  0.55           H  
ATOM    237 2HD  LYS A  15      36.082   8.406   9.570  1.00  0.55           H  
ATOM    238 1HE  LYS A  15      36.539  10.395  10.843  1.00  0.55           H  
ATOM    239 2HE  LYS A  15      37.775  10.327   9.578  1.00  0.55           H  
ATOM    240 1HZ  LYS A  15      36.871  12.553   9.812  1.00  0.55           H  
ATOM    241 2HZ  LYS A  15      36.459  12.040   8.312  1.00  0.55           H  
ATOM    242 3HZ  LYS A  15      35.343  12.077   9.483  1.00  0.55           H  
ATOM    243  N   LEU A  16      33.958   8.968   4.716  1.00  0.55           N  
ATOM    244  CA  LEU A  16      33.471  10.081   3.930  1.00  0.55           C  
ATOM    245  C   LEU A  16      31.969  10.193   4.085  1.00  0.55           C  
ATOM    246  O   LEU A  16      31.447  11.296   4.233  1.00  0.55           O  
ATOM    247  CB  LEU A  16      33.890   9.994   2.466  1.00  0.55           C  
ATOM    248  CG  LEU A  16      33.320  11.155   1.582  1.00  0.55           C  
ATOM    249  CD1 LEU A  16      33.760  12.496   2.140  1.00  0.55           C  
ATOM    250  CD2 LEU A  16      33.816  11.027   0.158  1.00  0.55           C  
ATOM    251  H   LEU A  16      34.382   8.166   4.268  1.00  0.55           H  
ATOM    252  HA  LEU A  16      33.914  10.991   4.328  1.00  0.55           H  
ATOM    253 1HB  LEU A  16      34.976  10.034   2.414  1.00  0.55           H  
ATOM    254 2HB  LEU A  16      33.567   9.040   2.064  1.00  0.55           H  
ATOM    255  HG  LEU A  16      32.238  11.109   1.597  1.00  0.55           H  
ATOM    256 1HD1 LEU A  16      33.346  13.299   1.524  1.00  0.55           H  
ATOM    257 2HD1 LEU A  16      33.397  12.601   3.161  1.00  0.55           H  
ATOM    258 3HD1 LEU A  16      34.846  12.556   2.134  1.00  0.55           H  
ATOM    259 1HD2 LEU A  16      33.403  11.838  -0.439  1.00  0.55           H  
ATOM    260 2HD2 LEU A  16      34.904  11.085   0.149  1.00  0.55           H  
ATOM    261 3HD2 LEU A  16      33.512  10.085  -0.261  1.00  0.55           H  
ATOM    262  N   ALA A  17      31.259   9.066   4.061  1.00  0.54           N  
ATOM    263  CA  ALA A  17      29.815   9.139   4.207  1.00  0.54           C  
ATOM    264  C   ALA A  17      29.430   9.819   5.525  1.00  0.54           C  
ATOM    265  O   ALA A  17      28.517  10.648   5.561  1.00  0.54           O  
ATOM    266  CB  ALA A  17      29.219   7.752   4.167  1.00  0.54           C  
ATOM    267  H   ALA A  17      31.724   8.165   3.924  1.00  0.54           H  
ATOM    268  HA  ALA A  17      29.426   9.731   3.383  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      28.135   7.817   4.249  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      29.481   7.269   3.234  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      29.610   7.167   4.994  1.00  0.54           H  
ATOM    272  N   LEU A  18      30.151   9.512   6.605  1.00  0.54           N  
ATOM    273  CA  LEU A  18      29.871  10.144   7.886  1.00  0.54           C  
ATOM    274  C   LEU A  18      30.187  11.627   7.850  1.00  0.54           C  
ATOM    275  O   LEU A  18      29.407  12.446   8.339  1.00  0.54           O  
ATOM    276  CB  LEU A  18      30.684   9.467   8.986  1.00  0.54           C  
ATOM    277  CG  LEU A  18      30.238   8.058   9.322  1.00  0.54           C  
ATOM    278  CD1 LEU A  18      31.256   7.396  10.226  1.00  0.54           C  
ATOM    279  CD2 LEU A  18      28.882   8.140  10.000  1.00  0.54           C  
ATOM    280  H   LEU A  18      30.890   8.811   6.538  1.00  0.54           H  
ATOM    281  HA  LEU A  18      28.811  10.020   8.104  1.00  0.54           H  
ATOM    282 1HB  LEU A  18      31.725   9.418   8.663  1.00  0.54           H  
ATOM    283 2HB  LEU A  18      30.630  10.072   9.889  1.00  0.54           H  
ATOM    284  HG  LEU A  18      30.159   7.472   8.411  1.00  0.54           H  
ATOM    285 1HD1 LEU A  18      30.928   6.380  10.459  1.00  0.54           H  
ATOM    286 2HD1 LEU A  18      32.217   7.356   9.710  1.00  0.54           H  
ATOM    287 3HD1 LEU A  18      31.358   7.968  11.144  1.00  0.54           H  
ATOM    288 1HD2 LEU A  18      28.536   7.135  10.243  1.00  0.54           H  
ATOM    289 2HD2 LEU A  18      28.967   8.728  10.914  1.00  0.54           H  
ATOM    290 3HD2 LEU A  18      28.175   8.620   9.329  1.00  0.54           H  
ATOM    291  N   ASP A  19      31.305  11.996   7.224  1.00  0.54           N  
ATOM    292  CA  ASP A  19      31.655  13.404   7.167  1.00  0.54           C  
ATOM    293  C   ASP A  19      30.609  14.179   6.371  1.00  0.54           C  
ATOM    294  O   ASP A  19      30.192  15.266   6.780  1.00  0.54           O  
ATOM    295  CB  ASP A  19      33.057  13.583   6.567  1.00  0.54           C  
ATOM    296  CG  ASP A  19      34.203  13.131   7.533  1.00  0.54           C  
ATOM    297  OD1 ASP A  19      33.952  12.920   8.708  1.00  0.54           O  
ATOM    298  OD2 ASP A  19      35.344  12.990   7.108  1.00  0.54           O  
ATOM    299  H   ASP A  19      31.924  11.292   6.820  1.00  0.54           H  
ATOM    300  HA  ASP A  19      31.666  13.797   8.183  1.00  0.54           H  
ATOM    301 1HB  ASP A  19      33.124  12.995   5.652  1.00  0.54           H  
ATOM    302 2HB  ASP A  19      33.207  14.627   6.296  1.00  0.54           H  
ATOM    303  N   LEU A  20      30.126  13.588   5.275  1.00  0.54           N  
ATOM    304  CA  LEU A  20      29.110  14.235   4.459  1.00  0.54           C  
ATOM    305  C   LEU A  20      27.815  14.359   5.231  1.00  0.54           C  
ATOM    306  O   LEU A  20      27.148  15.388   5.168  1.00  0.54           O  
ATOM    307  CB  LEU A  20      28.874  13.437   3.186  1.00  0.54           C  
ATOM    308  CG  LEU A  20      30.021  13.451   2.217  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      29.740  12.503   1.104  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      30.226  14.813   1.724  1.00  0.54           C  
ATOM    311  H   LEU A  20      30.501  12.685   4.987  1.00  0.54           H  
ATOM    312  HA  LEU A  20      29.457  15.232   4.195  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      28.731  12.411   3.473  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      27.977  13.802   2.685  1.00  0.54           H  
ATOM    315  HG  LEU A  20      30.916  13.129   2.723  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20      30.576  12.493   0.413  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      29.612  11.533   1.538  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      28.836  12.803   0.584  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20      31.066  14.816   1.052  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      29.336  15.147   1.209  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      30.434  15.470   2.560  1.00  0.54           H  
ATOM    322  N   LEU A  21      27.466  13.333   6.004  1.00  0.55           N  
ATOM    323  CA  LEU A  21      26.233  13.382   6.766  1.00  0.55           C  
ATOM    324  C   LEU A  21      26.299  14.522   7.768  1.00  0.55           C  
ATOM    325  O   LEU A  21      25.337  15.280   7.915  1.00  0.55           O  
ATOM    326  CB  LEU A  21      25.958  12.045   7.454  1.00  0.55           C  
ATOM    327  CG  LEU A  21      24.662  11.975   8.258  1.00  0.55           C  
ATOM    328  CD1 LEU A  21      23.491  12.272   7.361  1.00  0.55           C  
ATOM    329  CD2 LEU A  21      24.512  10.590   8.824  1.00  0.55           C  
ATOM    330  H   LEU A  21      28.037  12.487   6.029  1.00  0.55           H  
ATOM    331  HA  LEU A  21      25.412  13.575   6.083  1.00  0.55           H  
ATOM    332 1HB  LEU A  21      25.933  11.260   6.695  1.00  0.55           H  
ATOM    333 2HB  LEU A  21      26.787  11.833   8.134  1.00  0.55           H  
ATOM    334  HG  LEU A  21      24.687  12.703   9.051  1.00  0.55           H  
ATOM    335 1HD1 LEU A  21      22.567  12.210   7.943  1.00  0.55           H  
ATOM    336 2HD1 LEU A  21      23.591  13.273   6.939  1.00  0.55           H  
ATOM    337 3HD1 LEU A  21      23.463  11.542   6.569  1.00  0.55           H  
ATOM    338 1HD2 LEU A  21      23.586  10.518   9.396  1.00  0.55           H  
ATOM    339 2HD2 LEU A  21      24.483   9.870   8.003  1.00  0.55           H  
ATOM    340 3HD2 LEU A  21      25.359  10.366   9.473  1.00  0.55           H  
ATOM    341  N   GLU A  22      27.438  14.677   8.449  1.00  0.56           N  
ATOM    342  CA  GLU A  22      27.541  15.764   9.413  1.00  0.56           C  
ATOM    343  C   GLU A  22      27.442  17.121   8.692  1.00  0.56           C  
ATOM    344  O   GLU A  22      26.771  18.040   9.174  1.00  0.56           O  
ATOM    345  CB  GLU A  22      28.857  15.662  10.203  1.00  0.56           C  
ATOM    346  CG  GLU A  22      28.966  14.453  11.183  1.00  0.56           C  
ATOM    347  CD  GLU A  22      27.982  14.473  12.345  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      27.905  15.463  13.027  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      27.300  13.481  12.549  1.00  0.56           O  
ATOM    350  H   GLU A  22      28.215  14.026   8.308  1.00  0.56           H  
ATOM    351  HA  GLU A  22      26.712  15.689  10.110  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      29.687  15.582   9.496  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      29.005  16.576  10.777  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      28.800  13.540  10.613  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      29.981  14.416  11.574  1.00  0.56           H  
ATOM    356  N   GLN A  23      28.035  17.232   7.495  1.00  0.58           N  
ATOM    357  CA  GLN A  23      27.960  18.491   6.760  1.00  0.58           C  
ATOM    358  C   GLN A  23      26.518  18.820   6.389  1.00  0.58           C  
ATOM    359  O   GLN A  23      26.081  19.969   6.533  1.00  0.58           O  
ATOM    360  CB  GLN A  23      28.815  18.427   5.486  1.00  0.58           C  
ATOM    361  CG  GLN A  23      30.300  18.414   5.728  1.00  0.58           C  
ATOM    362  CD  GLN A  23      31.092  18.242   4.453  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      30.577  17.837   3.413  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      32.380  18.549   4.525  1.00  0.58           N  
ATOM    365  H   GLN A  23      28.586  16.455   7.126  1.00  0.58           H  
ATOM    366  HA  GLN A  23      28.339  19.287   7.397  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      28.561  17.531   4.925  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      28.590  19.276   4.854  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      30.583  19.365   6.174  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      30.546  17.608   6.402  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      32.963  18.455   3.718  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      32.768  18.873   5.389  1.00  0.58           H  
ATOM    373  N   ILE A  24      25.762  17.798   5.993  1.00  0.60           N  
ATOM    374  CA  ILE A  24      24.359  17.946   5.622  1.00  0.60           C  
ATOM    375  C   ILE A  24      23.544  18.384   6.835  1.00  0.60           C  
ATOM    376  O   ILE A  24      22.744  19.320   6.758  1.00  0.60           O  
ATOM    377  CB  ILE A  24      23.832  16.619   5.064  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      24.510  16.322   3.746  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      22.343  16.699   4.862  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      24.358  14.906   3.262  1.00  0.60           C  
ATOM    381  H   ILE A  24      26.197  16.879   5.903  1.00  0.60           H  
ATOM    382  HA  ILE A  24      24.274  18.710   4.851  1.00  0.60           H  
ATOM    383  HB  ILE A  24      24.066  15.815   5.757  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      24.076  16.982   2.996  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      25.555  16.554   3.837  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      21.985  15.756   4.476  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      21.869  16.914   5.808  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      22.115  17.498   4.154  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      24.864  14.800   2.308  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      24.807  14.236   3.982  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      23.324  14.661   3.154  1.00  0.60           H  
ATOM    392  N   LYS A  25      23.767  17.733   7.979  1.00  0.62           N  
ATOM    393  CA  LYS A  25      23.054  18.080   9.207  1.00  0.62           C  
ATOM    394  C   LYS A  25      23.348  19.515   9.652  1.00  0.62           C  
ATOM    395  O   LYS A  25      22.502  20.164  10.269  1.00  0.62           O  
ATOM    396  CB  LYS A  25      23.373  17.099  10.332  1.00  0.62           C  
ATOM    397  CG  LYS A  25      22.778  15.689  10.135  1.00  0.62           C  
ATOM    398  CD  LYS A  25      22.913  14.863  11.404  1.00  0.62           C  
ATOM    399  CE  LYS A  25      24.365  14.564  11.700  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      24.542  13.719  12.919  1.00  0.62           N  
ATOM    401  H   LYS A  25      24.436  16.962   7.993  1.00  0.62           H  
ATOM    402  HA  LYS A  25      21.986  18.015   9.004  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      24.459  16.994  10.414  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      23.010  17.497  11.277  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      21.723  15.771   9.871  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      23.293  15.181   9.323  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      22.479  15.404  12.244  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      22.378  13.920  11.279  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      24.800  14.050  10.856  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      24.899  15.503  11.848  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      25.556  13.574  13.024  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      24.175  14.190  13.729  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      24.083  12.835  12.802  1.00  0.62           H  
ATOM    414  N   ASN A  26      24.523  20.032   9.286  1.00  0.64           N  
ATOM    415  CA  ASN A  26      24.922  21.385   9.644  1.00  0.64           C  
ATOM    416  C   ASN A  26      24.475  22.431   8.609  1.00  0.64           C  
ATOM    417  O   ASN A  26      24.835  23.606   8.722  1.00  0.64           O  
ATOM    418  CB  ASN A  26      26.425  21.457   9.837  1.00  0.64           C  
ATOM    419  CG  ASN A  26      26.880  20.721  11.070  1.00  0.64           C  
ATOM    420  OD1 ASN A  26      26.181  20.690  12.091  1.00  0.64           O  
ATOM    421  ND2 ASN A  26      28.044  20.129  10.997  1.00  0.64           N  
ATOM    422  H   ASN A  26      25.198  19.436   8.804  1.00  0.64           H  
ATOM    423  HA  ASN A  26      24.442  21.642  10.587  1.00  0.64           H  
ATOM    424 1HB  ASN A  26      26.917  21.018   8.965  1.00  0.64           H  
ATOM    425 2HB  ASN A  26      26.737  22.497   9.904  1.00  0.64           H  
ATOM    426 1HD2 ASN A  26      28.396  19.620  11.782  1.00  0.64           H  
ATOM    427 2HD2 ASN A  26      28.577  20.181  10.156  1.00  0.64           H  
ATOM    428  N   GLY A  27      23.668  22.021   7.621  1.00  0.65           N  
ATOM    429  CA  GLY A  27      23.133  22.940   6.619  1.00  0.65           C  
ATOM    430  C   GLY A  27      23.784  22.906   5.231  1.00  0.65           C  
ATOM    431  O   GLY A  27      23.454  23.737   4.381  1.00  0.65           O  
ATOM    432  H   GLY A  27      23.399  21.040   7.550  1.00  0.65           H  
ATOM    433 1HA  GLY A  27      22.071  22.728   6.504  1.00  0.65           H  
ATOM    434 2HA  GLY A  27      23.194  23.954   7.010  1.00  0.65           H  
ATOM    435  N   ALA A  28      24.707  21.980   4.978  1.00  0.64           N  
ATOM    436  CA  ALA A  28      25.303  21.903   3.648  1.00  0.64           C  
ATOM    437  C   ALA A  28      24.254  21.492   2.633  1.00  0.64           C  
ATOM    438  O   ALA A  28      23.311  20.762   2.942  1.00  0.64           O  
ATOM    439  CB  ALA A  28      26.458  20.936   3.590  1.00  0.64           C  
ATOM    440  H   ALA A  28      24.996  21.310   5.690  1.00  0.64           H  
ATOM    441  HA  ALA A  28      25.665  22.897   3.384  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      26.876  20.928   2.584  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      27.221  21.240   4.302  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      26.103  19.947   3.835  1.00  0.64           H  
ATOM    445  N   ASP A  29      24.440  21.931   1.404  1.00  0.64           N  
ATOM    446  CA  ASP A  29      23.544  21.577   0.318  1.00  0.64           C  
ATOM    447  C   ASP A  29      23.761  20.130  -0.140  1.00  0.64           C  
ATOM    448  O   ASP A  29      24.764  19.808  -0.779  1.00  0.64           O  
ATOM    449  CB  ASP A  29      23.743  22.609  -0.805  1.00  0.64           C  
ATOM    450  CG  ASP A  29      22.888  22.447  -2.065  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      22.546  21.334  -2.406  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      22.625  23.458  -2.719  1.00  0.64           O  
ATOM    453  H   ASP A  29      25.224  22.538   1.217  1.00  0.64           H  
ATOM    454  HA  ASP A  29      22.519  21.666   0.681  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      23.545  23.601  -0.397  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      24.787  22.597  -1.100  1.00  0.64           H  
ATOM    457  N   PHE A  30      22.780  19.275   0.192  1.00  0.62           N  
ATOM    458  CA  PHE A  30      22.795  17.828  -0.060  1.00  0.62           C  
ATOM    459  C   PHE A  30      23.066  17.571  -1.537  1.00  0.62           C  
ATOM    460  O   PHE A  30      23.896  16.733  -1.887  1.00  0.62           O  
ATOM    461  CB  PHE A  30      21.413  17.226   0.256  1.00  0.62           C  
ATOM    462  CG  PHE A  30      21.279  15.711   0.161  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      21.295  14.954   1.311  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      21.184  15.048  -1.053  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      21.185  13.582   1.277  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      21.089  13.670  -1.090  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      21.080  12.936   0.083  1.00  0.62           C  
ATOM    468  H   PHE A  30      21.997  19.661   0.698  1.00  0.62           H  
ATOM    469  HA  PHE A  30      23.574  17.361   0.542  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      21.135  17.515   1.269  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      20.674  17.663  -0.411  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      21.376  15.464   2.262  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      21.189  15.621  -1.985  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      21.182  13.019   2.202  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      21.020  13.158  -2.049  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      20.998  11.849   0.055  1.00  0.62           H  
ATOM    477  N   GLY A  31      22.336  18.297  -2.391  1.00  0.61           N  
ATOM    478  CA  GLY A  31      22.417  18.177  -3.840  1.00  0.61           C  
ATOM    479  C   GLY A  31      23.822  18.468  -4.332  1.00  0.61           C  
ATOM    480  O   GLY A  31      24.388  17.701  -5.116  1.00  0.61           O  
ATOM    481  H   GLY A  31      21.712  18.998  -2.014  1.00  0.61           H  
ATOM    482 1HA  GLY A  31      22.117  17.174  -4.141  1.00  0.61           H  
ATOM    483 2HA  GLY A  31      21.718  18.878  -4.295  1.00  0.61           H  
ATOM    484  N   LYS A  32      24.394  19.581  -3.894  1.00  0.59           N  
ATOM    485  CA  LYS A  32      25.747  19.894  -4.345  1.00  0.59           C  
ATOM    486  C   LYS A  32      26.725  18.833  -3.847  1.00  0.59           C  
ATOM    487  O   LYS A  32      27.633  18.426  -4.579  1.00  0.59           O  
ATOM    488  CB  LYS A  32      26.161  21.284  -3.890  1.00  0.59           C  
ATOM    489  CG  LYS A  32      25.408  22.394  -4.619  1.00  0.59           C  
ATOM    490  CD  LYS A  32      25.815  23.779  -4.147  1.00  0.59           C  
ATOM    491  CE  LYS A  32      25.015  24.854  -4.873  1.00  0.59           C  
ATOM    492  NZ  LYS A  32      23.549  24.730  -4.580  1.00  0.59           N  
ATOM    493  H   LYS A  32      23.874  20.201  -3.255  1.00  0.59           H  
ATOM    494  HA  LYS A  32      25.762  19.874  -5.434  1.00  0.59           H  
ATOM    495 1HB  LYS A  32      25.964  21.380  -2.822  1.00  0.59           H  
ATOM    496 2HB  LYS A  32      27.227  21.422  -4.046  1.00  0.59           H  
ATOM    497 1HG  LYS A  32      25.606  22.316  -5.686  1.00  0.59           H  
ATOM    498 2HG  LYS A  32      24.339  22.264  -4.464  1.00  0.59           H  
ATOM    499 1HD  LYS A  32      25.624  23.866  -3.078  1.00  0.59           H  
ATOM    500 2HD  LYS A  32      26.876  23.936  -4.327  1.00  0.59           H  
ATOM    501 1HE  LYS A  32      25.358  25.833  -4.547  1.00  0.59           H  
ATOM    502 2HE  LYS A  32      25.171  24.762  -5.947  1.00  0.59           H  
ATOM    503 1HZ  LYS A  32      23.030  25.440  -5.053  1.00  0.59           H  
ATOM    504 2HZ  LYS A  32      23.209  23.822  -4.866  1.00  0.59           H  
ATOM    505 3HZ  LYS A  32      23.370  24.798  -3.567  1.00  0.59           H  
ATOM    506  N   LEU A  33      26.528  18.336  -2.620  1.00  0.58           N  
ATOM    507  CA  LEU A  33      27.419  17.296  -2.131  1.00  0.58           C  
ATOM    508  C   LEU A  33      27.247  16.041  -2.981  1.00  0.58           C  
ATOM    509  O   LEU A  33      28.225  15.360  -3.289  1.00  0.58           O  
ATOM    510  CB  LEU A  33      27.159  16.980  -0.653  1.00  0.58           C  
ATOM    511  CG  LEU A  33      27.543  18.082   0.357  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      27.088  17.655   1.730  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      29.042  18.326   0.324  1.00  0.58           C  
ATOM    514  H   LEU A  33      25.777  18.698  -2.028  1.00  0.58           H  
ATOM    515  HA  LEU A  33      28.444  17.643  -2.230  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      26.096  16.782  -0.529  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      27.705  16.077  -0.391  1.00  0.58           H  
ATOM    518  HG  LEU A  33      27.027  19.008   0.101  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      27.335  18.417   2.454  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      26.018  17.516   1.693  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      27.575  16.722   2.015  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      29.296  19.107   1.043  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      29.573  17.421   0.587  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      29.339  18.641  -0.675  1.00  0.58           H  
ATOM    525  N   ALA A  34      26.014  15.747  -3.401  1.00  0.56           N  
ATOM    526  CA  ALA A  34      25.777  14.583  -4.236  1.00  0.56           C  
ATOM    527  C   ALA A  34      26.534  14.689  -5.547  1.00  0.56           C  
ATOM    528  O   ALA A  34      27.197  13.741  -5.976  1.00  0.56           O  
ATOM    529  CB  ALA A  34      24.283  14.441  -4.525  1.00  0.56           C  
ATOM    530  H   ALA A  34      25.225  16.321  -3.105  1.00  0.56           H  
ATOM    531  HA  ALA A  34      26.151  13.714  -3.709  1.00  0.56           H  
ATOM    532 1HB  ALA A  34      24.114  13.554  -5.131  1.00  0.56           H  
ATOM    533 2HB  ALA A  34      23.718  14.364  -3.601  1.00  0.56           H  
ATOM    534 3HB  ALA A  34      23.941  15.308  -5.061  1.00  0.56           H  
ATOM    535  N   LYS A  35      26.523  15.879  -6.144  1.00  0.55           N  
ATOM    536  CA  LYS A  35      27.215  16.089  -7.408  1.00  0.55           C  
ATOM    537  C   LYS A  35      28.726  15.949  -7.262  1.00  0.55           C  
ATOM    538  O   LYS A  35      29.406  15.446  -8.159  1.00  0.55           O  
ATOM    539  CB  LYS A  35      26.894  17.470  -7.972  1.00  0.55           C  
ATOM    540  CG  LYS A  35      25.481  17.629  -8.467  1.00  0.55           C  
ATOM    541  CD  LYS A  35      25.216  19.014  -9.020  1.00  0.55           C  
ATOM    542  CE  LYS A  35      23.783  19.127  -9.519  1.00  0.55           C  
ATOM    543  NZ  LYS A  35      23.489  20.480 -10.072  1.00  0.55           N  
ATOM    544  H   LYS A  35      25.973  16.636  -5.732  1.00  0.55           H  
ATOM    545  HA  LYS A  35      26.873  15.334  -8.114  1.00  0.55           H  
ATOM    546 1HB  LYS A  35      27.059  18.218  -7.196  1.00  0.55           H  
ATOM    547 2HB  LYS A  35      27.571  17.693  -8.793  1.00  0.55           H  
ATOM    548 1HG  LYS A  35      25.274  16.892  -9.239  1.00  0.55           H  
ATOM    549 2HG  LYS A  35      24.819  17.457  -7.634  1.00  0.55           H  
ATOM    550 1HD  LYS A  35      25.385  19.757  -8.238  1.00  0.55           H  
ATOM    551 2HD  LYS A  35      25.898  19.213  -9.846  1.00  0.55           H  
ATOM    552 1HE  LYS A  35      23.616  18.378 -10.296  1.00  0.55           H  
ATOM    553 2HE  LYS A  35      23.103  18.927  -8.689  1.00  0.55           H  
ATOM    554 1HZ  LYS A  35      22.531  20.510 -10.391  1.00  0.55           H  
ATOM    555 2HZ  LYS A  35      23.629  21.178  -9.357  1.00  0.55           H  
ATOM    556 3HZ  LYS A  35      24.108  20.664 -10.848  1.00  0.55           H  
ATOM    557  N   LYS A  36      29.253  16.414  -6.130  1.00  0.55           N  
ATOM    558  CA  LYS A  36      30.684  16.381  -5.866  1.00  0.55           C  
ATOM    559  C   LYS A  36      31.234  15.036  -5.387  1.00  0.55           C  
ATOM    560  O   LYS A  36      32.375  14.687  -5.702  1.00  0.55           O  
ATOM    561  CB  LYS A  36      31.026  17.432  -4.814  1.00  0.55           C  
ATOM    562  CG  LYS A  36      30.893  18.877  -5.284  1.00  0.55           C  
ATOM    563  CD  LYS A  36      31.240  19.846  -4.166  1.00  0.55           C  
ATOM    564  CE  LYS A  36      31.111  21.292  -4.623  1.00  0.55           C  
ATOM    565  NZ  LYS A  36      31.442  22.251  -3.531  1.00  0.55           N  
ATOM    566  H   LYS A  36      28.634  16.844  -5.442  1.00  0.55           H  
ATOM    567  HA  LYS A  36      31.198  16.633  -6.792  1.00  0.55           H  
ATOM    568 1HB  LYS A  36      30.354  17.306  -3.962  1.00  0.55           H  
ATOM    569 2HB  LYS A  36      32.041  17.274  -4.452  1.00  0.55           H  
ATOM    570 1HG  LYS A  36      31.560  19.047  -6.128  1.00  0.55           H  
ATOM    571 2HG  LYS A  36      29.870  19.058  -5.611  1.00  0.55           H  
ATOM    572 1HD  LYS A  36      30.561  19.675  -3.326  1.00  0.55           H  
ATOM    573 2HD  LYS A  36      32.260  19.665  -3.829  1.00  0.55           H  
ATOM    574 1HE  LYS A  36      31.785  21.463  -5.461  1.00  0.55           H  
ATOM    575 2HE  LYS A  36      30.085  21.471  -4.951  1.00  0.55           H  
ATOM    576 1HZ  LYS A  36      31.345  23.197  -3.871  1.00  0.55           H  
ATOM    577 2HZ  LYS A  36      30.814  22.106  -2.754  1.00  0.55           H  
ATOM    578 3HZ  LYS A  36      32.394  22.100  -3.228  1.00  0.55           H  
ATOM    579  N   HIS A  37      30.446  14.296  -4.607  1.00  0.56           N  
ATOM    580  CA  HIS A  37      30.950  13.080  -3.982  1.00  0.56           C  
ATOM    581  C   HIS A  37      30.288  11.750  -4.351  1.00  0.56           C  
ATOM    582  O   HIS A  37      30.863  10.696  -4.071  1.00  0.56           O  
ATOM    583  CB  HIS A  37      30.853  13.263  -2.470  1.00  0.56           C  
ATOM    584  CG  HIS A  37      31.669  14.409  -1.971  1.00  0.56           C  
ATOM    585  ND1 HIS A  37      33.049  14.386  -1.940  1.00  0.56           N  
ATOM    586  CD2 HIS A  37      31.304  15.626  -1.524  1.00  0.56           C  
ATOM    587  CE1 HIS A  37      33.493  15.535  -1.472  1.00  0.56           C  
ATOM    588  NE2 HIS A  37      32.456  16.308  -1.209  1.00  0.56           N  
ATOM    589  H   HIS A  37      29.511  14.621  -4.381  1.00  0.56           H  
ATOM    590  HA  HIS A  37      32.003  12.978  -4.234  1.00  0.56           H  
ATOM    591 1HB  HIS A  37      29.809  13.433  -2.190  1.00  0.56           H  
ATOM    592 2HB  HIS A  37      31.185  12.354  -1.971  1.00  0.56           H  
ATOM    593  HD1 HIS A  37      33.639  13.640  -2.253  1.00  0.56           H  
ATOM    594  HD2 HIS A  37      30.331  16.095  -1.390  1.00  0.56           H  
ATOM    595  HE1 HIS A  37      34.562  15.711  -1.364  1.00  0.56           H  
ATOM    596  N   SER A  38      29.085  11.757  -4.919  1.00  0.57           N  
ATOM    597  CA  SER A  38      28.429  10.482  -5.164  1.00  0.57           C  
ATOM    598  C   SER A  38      29.138   9.670  -6.231  1.00  0.57           C  
ATOM    599  O   SER A  38      29.611  10.214  -7.230  1.00  0.57           O  
ATOM    600  CB  SER A  38      27.006  10.636  -5.596  1.00  0.57           C  
ATOM    601  OG  SER A  38      26.434   9.365  -5.768  1.00  0.57           O  
ATOM    602  H   SER A  38      28.603  12.615  -5.182  1.00  0.57           H  
ATOM    603  HA  SER A  38      28.444   9.923  -4.235  1.00  0.57           H  
ATOM    604 1HB  SER A  38      26.445  11.207  -4.870  1.00  0.57           H  
ATOM    605 2HB  SER A  38      26.976  11.178  -6.528  1.00  0.57           H  
ATOM    606  HG  SER A  38      26.855   9.007  -6.570  1.00  0.57           H  
ATOM    607  N   ILE A  39      29.149   8.358  -6.060  1.00  0.58           N  
ATOM    608  CA  ILE A  39      29.725   7.484  -7.068  1.00  0.58           C  
ATOM    609  C   ILE A  39      28.616   6.811  -7.891  1.00  0.58           C  
ATOM    610  O   ILE A  39      28.899   6.013  -8.785  1.00  0.58           O  
ATOM    611  CB  ILE A  39      30.643   6.420  -6.421  1.00  0.58           C  
ATOM    612  CG1 ILE A  39      29.840   5.466  -5.592  1.00  0.58           C  
ATOM    613  CG2 ILE A  39      31.658   7.117  -5.507  1.00  0.58           C  
ATOM    614  CD1 ILE A  39      30.601   4.272  -5.083  1.00  0.58           C  
ATOM    615  H   ILE A  39      28.782   7.985  -5.192  1.00  0.58           H  
ATOM    616  HA  ILE A  39      30.332   8.083  -7.744  1.00  0.58           H  
ATOM    617  HB  ILE A  39      31.160   5.857  -7.195  1.00  0.58           H  
ATOM    618 1HG1 ILE A  39      29.450   5.987  -4.759  1.00  0.58           H  
ATOM    619 2HG1 ILE A  39      29.027   5.111  -6.194  1.00  0.58           H  
ATOM    620 1HG2 ILE A  39      32.307   6.376  -5.046  1.00  0.58           H  
ATOM    621 2HG2 ILE A  39      32.258   7.811  -6.092  1.00  0.58           H  
ATOM    622 3HG2 ILE A  39      31.123   7.670  -4.725  1.00  0.58           H  
ATOM    623 1HD1 ILE A  39      29.935   3.636  -4.499  1.00  0.58           H  
ATOM    624 2HD1 ILE A  39      30.995   3.705  -5.923  1.00  0.58           H  
ATOM    625 3HD1 ILE A  39      31.411   4.609  -4.461  1.00  0.58           H  
ATOM    626  N   CYS A  40      27.344   7.108  -7.573  1.00  0.59           N  
ATOM    627  CA  CYS A  40      26.250   6.534  -8.362  1.00  0.59           C  
ATOM    628  C   CYS A  40      25.960   7.493  -9.522  1.00  0.59           C  
ATOM    629  O   CYS A  40      26.110   8.704  -9.344  1.00  0.59           O  
ATOM    630  CB  CYS A  40      24.970   6.305  -7.535  1.00  0.59           C  
ATOM    631  SG  CYS A  40      24.142   7.795  -6.980  1.00  0.59           S  
ATOM    632  H   CYS A  40      27.149   7.782  -6.836  1.00  0.59           H  
ATOM    633  HA  CYS A  40      26.580   5.567  -8.719  1.00  0.59           H  
ATOM    634 1HB  CYS A  40      24.255   5.724  -8.105  1.00  0.59           H  
ATOM    635 2HB  CYS A  40      25.207   5.732  -6.664  1.00  0.59           H  
ATOM    636  HG  CYS A  40      23.237   7.184  -6.209  1.00  0.59           H  
ATOM    637  N   PRO A  41      25.464   7.021 -10.681  1.00  0.60           N  
ATOM    638  CA  PRO A  41      25.041   7.824 -11.825  1.00  0.60           C  
ATOM    639  C   PRO A  41      24.063   8.948 -11.477  1.00  0.60           C  
ATOM    640  O   PRO A  41      24.077  10.005 -12.112  1.00  0.60           O  
ATOM    641  CB  PRO A  41      24.367   6.777 -12.721  1.00  0.60           C  
ATOM    642  CG  PRO A  41      25.082   5.492 -12.399  1.00  0.60           C  
ATOM    643  CD  PRO A  41      25.362   5.559 -10.915  1.00  0.60           C  
ATOM    644  HA  PRO A  41      25.934   8.236 -12.317  1.00  0.60           H  
ATOM    645 1HB  PRO A  41      23.289   6.735 -12.501  1.00  0.60           H  
ATOM    646 2HB  PRO A  41      24.465   7.068 -13.776  1.00  0.60           H  
ATOM    647 1HG  PRO A  41      24.456   4.629 -12.675  1.00  0.60           H  
ATOM    648 2HG  PRO A  41      26.005   5.417 -12.995  1.00  0.60           H  
ATOM    649 1HD  PRO A  41      24.540   5.112 -10.345  1.00  0.60           H  
ATOM    650 2HD  PRO A  41      26.324   5.055 -10.751  1.00  0.60           H  
ATOM    651  N   SER A  42      23.256   8.763 -10.425  1.00  0.61           N  
ATOM    652  CA  SER A  42      22.264   9.766 -10.043  1.00  0.61           C  
ATOM    653  C   SER A  42      22.899  11.011  -9.435  1.00  0.61           C  
ATOM    654  O   SER A  42      22.230  12.036  -9.286  1.00  0.61           O  
ATOM    655  CB  SER A  42      21.237   9.189  -9.084  1.00  0.61           C  
ATOM    656  OG  SER A  42      20.467   8.187  -9.704  1.00  0.61           O  
ATOM    657  H   SER A  42      23.301   7.903  -9.900  1.00  0.61           H  
ATOM    658  HA  SER A  42      21.736  10.073 -10.947  1.00  0.61           H  
ATOM    659 1HB  SER A  42      21.730   8.783  -8.215  1.00  0.61           H  
ATOM    660 2HB  SER A  42      20.580   9.990  -8.735  1.00  0.61           H  
ATOM    661  HG  SER A  42      19.958   7.773  -8.994  1.00  0.61           H  
ATOM    662  N   GLY A  43      24.197  10.965  -9.127  1.00  0.60           N  
ATOM    663  CA  GLY A  43      24.890  12.142  -8.616  1.00  0.60           C  
ATOM    664  C   GLY A  43      24.763  13.284  -9.631  1.00  0.60           C  
ATOM    665  O   GLY A  43      24.693  14.458  -9.271  1.00  0.60           O  
ATOM    666  H   GLY A  43      24.729  10.105  -9.262  1.00  0.60           H  
ATOM    667 1HA  GLY A  43      24.473  12.436  -7.652  1.00  0.60           H  
ATOM    668 2HA  GLY A  43      25.941  11.904  -8.462  1.00  0.60           H  
ATOM    669  N   LYS A  44      24.662  12.932 -10.920  1.00  0.60           N  
ATOM    670  CA  LYS A  44      24.543  13.888 -12.015  1.00  0.60           C  
ATOM    671  C   LYS A  44      23.238  14.685 -11.949  1.00  0.60           C  
ATOM    672  O   LYS A  44      23.110  15.743 -12.567  1.00  0.60           O  
ATOM    673  CB  LYS A  44      24.614  13.144 -13.340  1.00  0.60           C  
ATOM    674  CG  LYS A  44      25.970  12.523 -13.637  1.00  0.60           C  
ATOM    675  CD  LYS A  44      25.947  11.757 -14.949  1.00  0.60           C  
ATOM    676  CE  LYS A  44      27.298  11.130 -15.251  1.00  0.60           C  
ATOM    677  NZ  LYS A  44      27.272  10.345 -16.516  1.00  0.60           N  
ATOM    678  H   LYS A  44      24.664  11.940 -11.168  1.00  0.60           H  
ATOM    679  HA  LYS A  44      25.373  14.592 -11.952  1.00  0.60           H  
ATOM    680 1HB  LYS A  44      23.872  12.343 -13.342  1.00  0.60           H  
ATOM    681 2HB  LYS A  44      24.365  13.823 -14.153  1.00  0.60           H  
ATOM    682 1HG  LYS A  44      26.732  13.299 -13.681  1.00  0.60           H  
ATOM    683 2HG  LYS A  44      26.223  11.828 -12.831  1.00  0.60           H  
ATOM    684 1HD  LYS A  44      25.195  10.966 -14.881  1.00  0.60           H  
ATOM    685 2HD  LYS A  44      25.672  12.429 -15.760  1.00  0.60           H  
ATOM    686 1HE  LYS A  44      28.046  11.916 -15.337  1.00  0.60           H  
ATOM    687 2HE  LYS A  44      27.574  10.467 -14.430  1.00  0.60           H  
ATOM    688 1HZ  LYS A  44      28.183   9.942 -16.683  1.00  0.60           H  
ATOM    689 2HZ  LYS A  44      26.586   9.607 -16.436  1.00  0.60           H  
ATOM    690 3HZ  LYS A  44      27.026  10.952 -17.285  1.00  0.60           H  
ATOM    691  N   ARG A  45      22.259  14.154 -11.217  1.00  0.59           N  
ATOM    692  CA  ARG A  45      20.943  14.740 -11.063  1.00  0.59           C  
ATOM    693  C   ARG A  45      20.788  15.288  -9.650  1.00  0.59           C  
ATOM    694  O   ARG A  45      19.673  15.473  -9.160  1.00  0.59           O  
ATOM    695  CB  ARG A  45      19.859  13.699 -11.308  1.00  0.59           C  
ATOM    696  CG  ARG A  45      19.784  13.144 -12.725  1.00  0.59           C  
ATOM    697  CD  ARG A  45      18.601  12.223 -12.908  1.00  0.59           C  
ATOM    698  NE  ARG A  45      18.718  10.981 -12.134  1.00  0.59           N  
ATOM    699  CZ  ARG A  45      17.702  10.110 -11.927  1.00  0.59           C  
ATOM    700  NH1 ARG A  45      16.515  10.356 -12.446  1.00  0.59           N  
ATOM    701  NH2 ARG A  45      17.888   9.009 -11.210  1.00  0.59           N  
ATOM    702  H   ARG A  45      22.430  13.294 -10.707  1.00  0.59           H  
ATOM    703  HA  ARG A  45      20.829  15.556 -11.777  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      20.016  12.854 -10.632  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      18.885  14.126 -11.068  1.00  0.59           H  
ATOM    706 1HG  ARG A  45      19.696  13.968 -13.433  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      20.694  12.579 -12.936  1.00  0.59           H  
ATOM    708 1HD  ARG A  45      17.697  12.737 -12.581  1.00  0.59           H  
ATOM    709 2HD  ARG A  45      18.506  11.961 -13.959  1.00  0.59           H  
ATOM    710  HE  ARG A  45      19.611  10.765 -11.722  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45      16.367  11.193 -12.991  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45      15.753   9.711 -12.291  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45      18.799   8.804 -10.792  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45      17.119   8.372 -11.064  1.00  0.59           H  
ATOM    715  N   GLY A  46      21.912  15.473  -8.953  1.00  0.58           N  
ATOM    716  CA  GLY A  46      21.889  16.023  -7.606  1.00  0.58           C  
ATOM    717  C   GLY A  46      21.465  14.986  -6.593  1.00  0.58           C  
ATOM    718  O   GLY A  46      21.042  15.323  -5.487  1.00  0.58           O  
ATOM    719  H   GLY A  46      22.821  15.253  -9.360  1.00  0.58           H  
ATOM    720 1HA  GLY A  46      22.880  16.384  -7.348  1.00  0.58           H  
ATOM    721 2HA  GLY A  46      21.215  16.876  -7.569  1.00  0.58           H  
ATOM    722  N   GLY A  47      21.526  13.718  -6.984  1.00  0.57           N  
ATOM    723  CA  GLY A  47      21.102  12.641  -6.124  1.00  0.57           C  
ATOM    724  C   GLY A  47      19.593  12.448  -6.191  1.00  0.57           C  
ATOM    725  O   GLY A  47      19.048  11.636  -5.453  1.00  0.57           O  
ATOM    726  H   GLY A  47      21.881  13.467  -7.903  1.00  0.57           H  
ATOM    727 1HA  GLY A  47      21.605  11.720  -6.423  1.00  0.57           H  
ATOM    728 2HA  GLY A  47      21.406  12.850  -5.099  1.00  0.57           H  
ATOM    729  N   ASP A  48      18.883  13.193  -7.048  1.00  0.57           N  
ATOM    730  CA  ASP A  48      17.436  13.041  -7.064  1.00  0.57           C  
ATOM    731  C   ASP A  48      17.032  11.808  -7.837  1.00  0.57           C  
ATOM    732  O   ASP A  48      17.209  11.719  -9.051  1.00  0.57           O  
ATOM    733  CB  ASP A  48      16.759  14.304  -7.598  1.00  0.57           C  
ATOM    734  CG  ASP A  48      15.198  14.313  -7.509  1.00  0.57           C  
ATOM    735  OD1 ASP A  48      14.575  13.282  -7.308  1.00  0.57           O  
ATOM    736  OD2 ASP A  48      14.650  15.387  -7.633  1.00  0.57           O  
ATOM    737  H   ASP A  48      19.318  13.882  -7.666  1.00  0.57           H  
ATOM    738  HA  ASP A  48      17.099  12.876  -6.056  1.00  0.57           H  
ATOM    739 1HB  ASP A  48      17.144  15.169  -7.055  1.00  0.57           H  
ATOM    740 2HB  ASP A  48      17.046  14.440  -8.643  1.00  0.57           H  
ATOM    741  N   LEU A  49      16.512  10.830  -7.100  1.00  0.58           N  
ATOM    742  CA  LEU A  49      16.162   9.535  -7.647  1.00  0.58           C  
ATOM    743  C   LEU A  49      14.731   9.524  -8.163  1.00  0.58           C  
ATOM    744  O   LEU A  49      14.265   8.517  -8.702  1.00  0.58           O  
ATOM    745  CB  LEU A  49      16.246   8.485  -6.546  1.00  0.58           C  
ATOM    746  CG  LEU A  49      17.557   8.310  -5.880  1.00  0.58           C  
ATOM    747  CD1 LEU A  49      17.345   7.334  -4.819  1.00  0.58           C  
ATOM    748  CD2 LEU A  49      18.600   7.872  -6.865  1.00  0.58           C  
ATOM    749  H   LEU A  49      16.351  10.985  -6.101  1.00  0.58           H  
ATOM    750  HA  LEU A  49      16.844   9.298  -8.459  1.00  0.58           H  
ATOM    751 1HB  LEU A  49      15.520   8.754  -5.774  1.00  0.58           H  
ATOM    752 2HB  LEU A  49      15.954   7.523  -6.963  1.00  0.58           H  
ATOM    753  HG  LEU A  49      17.873   9.252  -5.419  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49      18.252   7.158  -4.279  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49      16.581   7.729  -4.153  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49      17.012   6.413  -5.251  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49      19.556   7.738  -6.350  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49      18.298   6.933  -7.326  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49      18.695   8.644  -7.624  1.00  0.58           H  
ATOM    760  N   GLY A  50      14.018  10.627  -7.962  1.00  0.59           N  
ATOM    761  CA  GLY A  50      12.621  10.695  -8.331  1.00  0.59           C  
ATOM    762  C   GLY A  50      11.790   9.819  -7.404  1.00  0.59           C  
ATOM    763  O   GLY A  50      12.154   9.600  -6.239  1.00  0.59           O  
ATOM    764  H   GLY A  50      14.447  11.468  -7.557  1.00  0.59           H  
ATOM    765 1HA  GLY A  50      12.286  11.731  -8.268  1.00  0.59           H  
ATOM    766 2HA  GLY A  50      12.496  10.371  -9.364  1.00  0.59           H  
ATOM    767  N   GLU A  51      10.630   9.395  -7.913  1.00  0.60           N  
ATOM    768  CA  GLU A  51       9.671   8.579  -7.170  1.00  0.60           C  
ATOM    769  C   GLU A  51       9.883   7.091  -7.440  1.00  0.60           C  
ATOM    770  O   GLU A  51      10.144   6.685  -8.575  1.00  0.60           O  
ATOM    771  CB  GLU A  51       8.222   8.980  -7.493  1.00  0.60           C  
ATOM    772  CG  GLU A  51       7.121   8.255  -6.649  1.00  0.60           C  
ATOM    773  CD  GLU A  51       5.708   8.746  -6.965  1.00  0.60           C  
ATOM    774  OE1 GLU A  51       5.580   9.554  -7.853  1.00  0.60           O  
ATOM    775  OE2 GLU A  51       4.763   8.327  -6.312  1.00  0.60           O  
ATOM    776  H   GLU A  51      10.416   9.631  -8.870  1.00  0.60           H  
ATOM    777  HA  GLU A  51       9.834   8.755  -6.117  1.00  0.60           H  
ATOM    778 1HB  GLU A  51       8.103  10.052  -7.336  1.00  0.60           H  
ATOM    779 2HB  GLU A  51       8.018   8.779  -8.544  1.00  0.60           H  
ATOM    780 1HG  GLU A  51       7.163   7.187  -6.852  1.00  0.60           H  
ATOM    781 2HG  GLU A  51       7.330   8.404  -5.588  1.00  0.60           H  
ATOM    782  N   PHE A  52       9.733   6.290  -6.397  1.00  0.62           N  
ATOM    783  CA  PHE A  52       9.851   4.837  -6.464  1.00  0.62           C  
ATOM    784  C   PHE A  52       8.899   4.129  -5.504  1.00  0.62           C  
ATOM    785  O   PHE A  52       8.424   4.702  -4.523  1.00  0.62           O  
ATOM    786  CB  PHE A  52      11.309   4.443  -6.202  1.00  0.62           C  
ATOM    787  CG  PHE A  52      11.799   4.972  -4.955  1.00  0.62           C  
ATOM    788  CD1 PHE A  52      11.705   4.286  -3.776  1.00  0.62           C  
ATOM    789  CD2 PHE A  52      12.377   6.225  -4.973  1.00  0.62           C  
ATOM    790  CE1 PHE A  52      12.182   4.852  -2.638  1.00  0.62           C  
ATOM    791  CE2 PHE A  52      12.838   6.789  -3.859  1.00  0.62           C  
ATOM    792  CZ  PHE A  52      12.744   6.121  -2.685  1.00  0.62           C  
ATOM    793  H   PHE A  52       9.551   6.733  -5.499  1.00  0.62           H  
ATOM    794  HA  PHE A  52       9.595   4.520  -7.477  1.00  0.62           H  
ATOM    795 1HB  PHE A  52      11.402   3.355  -6.179  1.00  0.62           H  
ATOM    796 2HB  PHE A  52      11.943   4.816  -7.008  1.00  0.62           H  
ATOM    797  HD1 PHE A  52      11.248   3.292  -3.762  1.00  0.62           H  
ATOM    798  HD2 PHE A  52      12.452   6.771  -5.919  1.00  0.62           H  
ATOM    799  HE1 PHE A  52      12.113   4.308  -1.699  1.00  0.62           H  
ATOM    800  HE2 PHE A  52      13.275   7.777  -3.911  1.00  0.62           H  
ATOM    801  HZ  PHE A  52      13.118   6.585  -1.788  1.00  0.62           H  
ATOM    802  N   ARG A  53       8.591   2.876  -5.818  1.00  0.65           N  
ATOM    803  CA  ARG A  53       7.653   2.071  -5.036  1.00  0.65           C  
ATOM    804  C   ARG A  53       8.348   1.039  -4.174  1.00  0.65           C  
ATOM    805  O   ARG A  53       9.421   0.545  -4.543  1.00  0.65           O  
ATOM    806  CB  ARG A  53       6.660   1.373  -5.957  1.00  0.65           C  
ATOM    807  CG  ARG A  53       5.495   0.689  -5.265  1.00  0.65           C  
ATOM    808  CD  ARG A  53       4.565   0.072  -6.226  1.00  0.65           C  
ATOM    809  NE  ARG A  53       5.135  -1.130  -6.816  1.00  0.65           N  
ATOM    810  CZ  ARG A  53       4.550  -1.869  -7.775  1.00  0.65           C  
ATOM    811  NH1 ARG A  53       3.380  -1.516  -8.259  1.00  0.65           N  
ATOM    812  NH2 ARG A  53       5.153  -2.954  -8.229  1.00  0.65           N  
ATOM    813  H   ARG A  53       8.999   2.459  -6.656  1.00  0.65           H  
ATOM    814  HA  ARG A  53       7.098   2.726  -4.379  1.00  0.65           H  
ATOM    815 1HB  ARG A  53       6.262   2.082  -6.677  1.00  0.65           H  
ATOM    816 2HB  ARG A  53       7.178   0.603  -6.511  1.00  0.65           H  
ATOM    817 1HG  ARG A  53       5.876  -0.120  -4.656  1.00  0.65           H  
ATOM    818 2HG  ARG A  53       4.948   1.396  -4.637  1.00  0.65           H  
ATOM    819 1HD  ARG A  53       3.639  -0.189  -5.727  1.00  0.65           H  
ATOM    820 2HD  ARG A  53       4.357   0.779  -7.026  1.00  0.65           H  
ATOM    821  HE  ARG A  53       6.036  -1.441  -6.463  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53       2.918  -0.687  -7.910  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53       2.942  -2.073  -8.978  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53       6.051  -3.228  -7.851  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53       4.716  -3.511  -8.948  1.00  0.65           H  
ATOM    826  N   GLN A  54       7.739   0.709  -3.035  1.00  0.68           N  
ATOM    827  CA  GLN A  54       8.291  -0.341  -2.201  1.00  0.68           C  
ATOM    828  C   GLN A  54       8.637  -1.561  -3.030  1.00  0.68           C  
ATOM    829  O   GLN A  54       7.818  -2.066  -3.807  1.00  0.68           O  
ATOM    830  CB  GLN A  54       7.320  -0.767  -1.086  1.00  0.68           C  
ATOM    831  CG  GLN A  54       7.206   0.217   0.037  1.00  0.68           C  
ATOM    832  CD  GLN A  54       6.278  -0.211   1.151  1.00  0.68           C  
ATOM    833  OE1 GLN A  54       5.046  -0.279   0.987  1.00  0.68           O  
ATOM    834  NE2 GLN A  54       6.864  -0.534   2.302  1.00  0.68           N  
ATOM    835  H   GLN A  54       6.891   1.198  -2.753  1.00  0.68           H  
ATOM    836  HA  GLN A  54       9.198   0.034  -1.739  1.00  0.68           H  
ATOM    837 1HB  GLN A  54       6.332  -0.914  -1.509  1.00  0.68           H  
ATOM    838 2HB  GLN A  54       7.651  -1.716  -0.669  1.00  0.68           H  
ATOM    839 1HG  GLN A  54       8.196   0.332   0.459  1.00  0.68           H  
ATOM    840 2HG  GLN A  54       6.852   1.156  -0.365  1.00  0.68           H  
ATOM    841 1HE2 GLN A  54       6.312  -0.839   3.079  1.00  0.68           H  
ATOM    842 2HE2 GLN A  54       7.868  -0.502   2.382  1.00  0.68           H  
ATOM    843  N   GLY A  55       9.866  -2.023  -2.840  1.00  0.71           N  
ATOM    844  CA  GLY A  55      10.426  -3.189  -3.518  1.00  0.71           C  
ATOM    845  C   GLY A  55      11.216  -2.898  -4.810  1.00  0.71           C  
ATOM    846  O   GLY A  55      11.872  -3.796  -5.338  1.00  0.71           O  
ATOM    847  H   GLY A  55      10.443  -1.515  -2.159  1.00  0.71           H  
ATOM    848 1HA  GLY A  55      11.082  -3.705  -2.817  1.00  0.71           H  
ATOM    849 2HA  GLY A  55       9.618  -3.882  -3.745  1.00  0.71           H  
ATOM    850  N   GLN A  56      11.183  -1.658  -5.316  1.00  0.74           N  
ATOM    851  CA  GLN A  56      11.908  -1.325  -6.558  1.00  0.74           C  
ATOM    852  C   GLN A  56      13.375  -0.920  -6.372  1.00  0.74           C  
ATOM    853  O   GLN A  56      14.104  -0.745  -7.349  1.00  0.74           O  
ATOM    854  CB  GLN A  56      11.190  -0.202  -7.315  1.00  0.74           C  
ATOM    855  CG  GLN A  56       9.822  -0.605  -7.854  1.00  0.74           C  
ATOM    856  CD  GLN A  56       9.130   0.501  -8.646  1.00  0.74           C  
ATOM    857  OE1 GLN A  56       9.175   1.694  -8.304  1.00  0.74           O  
ATOM    858  NE2 GLN A  56       8.472   0.104  -9.734  1.00  0.74           N  
ATOM    859  H   GLN A  56      10.616  -0.941  -4.862  1.00  0.74           H  
ATOM    860  HA  GLN A  56      11.896  -2.211  -7.190  1.00  0.74           H  
ATOM    861 1HB  GLN A  56      11.051   0.648  -6.644  1.00  0.74           H  
ATOM    862 2HB  GLN A  56      11.808   0.132  -8.146  1.00  0.74           H  
ATOM    863 1HG  GLN A  56       9.940  -1.470  -8.504  1.00  0.74           H  
ATOM    864 2HG  GLN A  56       9.186  -0.865  -7.003  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56       7.996   0.775 -10.306  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56       8.457  -0.864  -9.988  1.00  0.74           H  
ATOM    867  N   MET A  57      13.793  -0.739  -5.132  1.00  0.76           N  
ATOM    868  CA  MET A  57      15.150  -0.316  -4.796  1.00  0.76           C  
ATOM    869  C   MET A  57      15.822  -1.454  -4.031  1.00  0.76           C  
ATOM    870  O   MET A  57      15.126  -2.323  -3.505  1.00  0.76           O  
ATOM    871  CB  MET A  57      15.100   0.960  -3.966  1.00  0.76           C  
ATOM    872  CG  MET A  57      14.214   2.060  -4.551  1.00  0.76           C  
ATOM    873  SD  MET A  57      14.793   2.741  -6.089  1.00  0.76           S  
ATOM    874  CE  MET A  57      16.112   3.753  -5.488  1.00  0.76           C  
ATOM    875  H   MET A  57      13.136  -0.911  -4.386  1.00  0.76           H  
ATOM    876  HA  MET A  57      15.714  -0.139  -5.711  1.00  0.76           H  
ATOM    877 1HB  MET A  57      14.742   0.726  -2.962  1.00  0.76           H  
ATOM    878 2HB  MET A  57      16.108   1.362  -3.867  1.00  0.76           H  
ATOM    879 1HG  MET A  57      13.204   1.679  -4.700  1.00  0.76           H  
ATOM    880 2HG  MET A  57      14.164   2.867  -3.833  1.00  0.76           H  
ATOM    881 1HE  MET A  57      16.596   4.254  -6.325  1.00  0.76           H  
ATOM    882 2HE  MET A  57      15.701   4.495  -4.812  1.00  0.76           H  
ATOM    883 3HE  MET A  57      16.839   3.137  -4.958  1.00  0.76           H  
ATOM    884  N   VAL A  58      17.155  -1.463  -3.932  1.00  0.78           N  
ATOM    885  CA  VAL A  58      17.791  -2.522  -3.142  1.00  0.78           C  
ATOM    886  C   VAL A  58      17.093  -2.513  -1.776  1.00  0.78           C  
ATOM    887  O   VAL A  58      16.962  -1.432  -1.197  1.00  0.78           O  
ATOM    888  CB  VAL A  58      19.313  -2.233  -2.980  1.00  0.78           C  
ATOM    889  CG1 VAL A  58      19.520  -0.984  -2.186  1.00  0.78           C  
ATOM    890  CG2 VAL A  58      20.022  -3.370  -2.272  1.00  0.78           C  
ATOM    891  H   VAL A  58      17.710  -0.754  -4.392  1.00  0.78           H  
ATOM    892  HA  VAL A  58      17.669  -3.462  -3.667  1.00  0.78           H  
ATOM    893  HB  VAL A  58      19.742  -2.085  -3.967  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58      20.589  -0.778  -2.097  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58      19.032  -0.159  -2.697  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58      19.099  -1.119  -1.207  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58      21.085  -3.135  -2.182  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58      19.603  -3.504  -1.280  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58      19.904  -4.284  -2.846  1.00  0.78           H  
ATOM    900  N   PRO A  59      16.700  -3.673  -1.200  1.00  0.78           N  
ATOM    901  CA  PRO A  59      15.976  -3.786   0.057  1.00  0.78           C  
ATOM    902  C   PRO A  59      16.534  -2.945   1.182  1.00  0.78           C  
ATOM    903  O   PRO A  59      15.782  -2.420   1.996  1.00  0.78           O  
ATOM    904  CB  PRO A  59      16.123  -5.276   0.374  1.00  0.78           C  
ATOM    905  CG  PRO A  59      16.171  -5.933  -0.983  1.00  0.78           C  
ATOM    906  CD  PRO A  59      16.952  -4.986  -1.855  1.00  0.78           C  
ATOM    907  HA  PRO A  59      14.920  -3.539  -0.123  1.00  0.78           H  
ATOM    908 1HB  PRO A  59      17.030  -5.450   0.971  1.00  0.78           H  
ATOM    909 2HB  PRO A  59      15.270  -5.613   0.981  1.00  0.78           H  
ATOM    910 1HG  PRO A  59      16.644  -6.925  -0.905  1.00  0.78           H  
ATOM    911 2HG  PRO A  59      15.149  -6.099  -1.356  1.00  0.78           H  
ATOM    912 1HD  PRO A  59      18.004  -5.258  -1.852  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      16.497  -5.025  -2.854  1.00  0.78           H  
ATOM    914  N   ALA A  60      17.839  -2.777   1.239  1.00  0.77           N  
ATOM    915  CA  ALA A  60      18.403  -1.970   2.303  1.00  0.77           C  
ATOM    916  C   ALA A  60      17.907  -0.520   2.238  1.00  0.77           C  
ATOM    917  O   ALA A  60      17.639   0.115   3.259  1.00  0.77           O  
ATOM    918  CB  ALA A  60      19.899  -2.017   2.175  1.00  0.77           C  
ATOM    919  H   ALA A  60      18.446  -3.208   0.559  1.00  0.77           H  
ATOM    920  HA  ALA A  60      18.094  -2.392   3.259  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      20.361  -1.462   2.944  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      20.235  -3.050   2.233  1.00  0.77           H  
ATOM    923 3HB  ALA A  60      20.170  -1.600   1.212  1.00  0.77           H  
ATOM    924  N   PHE A  61      17.817  -0.003   1.014  1.00  0.75           N  
ATOM    925  CA  PHE A  61      17.436   1.370   0.712  1.00  0.75           C  
ATOM    926  C   PHE A  61      15.981   1.512   1.040  1.00  0.75           C  
ATOM    927  O   PHE A  61      15.547   2.480   1.662  1.00  0.75           O  
ATOM    928  CB  PHE A  61      17.659   1.659  -0.770  1.00  0.75           C  
ATOM    929  CG  PHE A  61      17.443   3.030  -1.223  1.00  0.75           C  
ATOM    930  CD1 PHE A  61      18.473   3.921  -1.220  1.00  0.75           C  
ATOM    931  CD2 PHE A  61      16.216   3.454  -1.631  1.00  0.75           C  
ATOM    932  CE1 PHE A  61      18.284   5.209  -1.613  1.00  0.75           C  
ATOM    933  CE2 PHE A  61      16.037   4.739  -2.022  1.00  0.75           C  
ATOM    934  CZ  PHE A  61      17.063   5.617  -2.000  1.00  0.75           C  
ATOM    935  H   PHE A  61      17.973  -0.620   0.227  1.00  0.75           H  
ATOM    936  HA  PHE A  61      18.012   2.060   1.325  1.00  0.75           H  
ATOM    937 1HB  PHE A  61      18.685   1.415  -1.000  1.00  0.75           H  
ATOM    938 2HB  PHE A  61      17.027   1.012  -1.369  1.00  0.75           H  
ATOM    939  HD1 PHE A  61      19.455   3.591  -0.898  1.00  0.75           H  
ATOM    940  HD2 PHE A  61      15.381   2.754  -1.634  1.00  0.75           H  
ATOM    941  HE1 PHE A  61      19.114   5.900  -1.605  1.00  0.75           H  
ATOM    942  HE2 PHE A  61      15.077   5.060  -2.340  1.00  0.75           H  
ATOM    943  HZ  PHE A  61      16.906   6.638  -2.288  1.00  0.75           H  
ATOM    944  N   ASP A  62      15.231   0.509   0.586  1.00  0.73           N  
ATOM    945  CA  ASP A  62      13.785   0.427   0.716  1.00  0.73           C  
ATOM    946  C   ASP A  62      13.402   0.482   2.200  1.00  0.73           C  
ATOM    947  O   ASP A  62      12.545   1.274   2.604  1.00  0.73           O  
ATOM    948  CB  ASP A  62      13.341  -0.898   0.071  1.00  0.73           C  
ATOM    949  CG  ASP A  62      11.880  -1.147  -0.145  1.00  0.73           C  
ATOM    950  OD1 ASP A  62      11.295  -0.472  -0.950  1.00  0.73           O  
ATOM    951  OD2 ASP A  62      11.357  -2.061   0.432  1.00  0.73           O  
ATOM    952  H   ASP A  62      15.720  -0.247   0.101  1.00  0.73           H  
ATOM    953  HA  ASP A  62      13.333   1.272   0.197  1.00  0.73           H  
ATOM    954 1HB  ASP A  62      13.861  -1.018  -0.888  1.00  0.73           H  
ATOM    955 2HB  ASP A  62      13.690  -1.701   0.707  1.00  0.73           H  
ATOM    956  N   LYS A  63      14.082  -0.317   3.029  1.00  0.70           N  
ATOM    957  CA  LYS A  63      13.808  -0.317   4.459  1.00  0.70           C  
ATOM    958  C   LYS A  63      14.098   1.044   5.080  1.00  0.70           C  
ATOM    959  O   LYS A  63      13.344   1.519   5.933  1.00  0.70           O  
ATOM    960  CB  LYS A  63      14.624  -1.400   5.160  1.00  0.70           C  
ATOM    961  CG  LYS A  63      14.164  -2.827   4.871  1.00  0.70           C  
ATOM    962  CD  LYS A  63      15.056  -3.848   5.557  1.00  0.70           C  
ATOM    963  CE  LYS A  63      14.611  -5.270   5.249  1.00  0.70           C  
ATOM    964  NZ  LYS A  63      15.497  -6.280   5.894  1.00  0.70           N  
ATOM    965  H   LYS A  63      14.779  -0.960   2.654  1.00  0.70           H  
ATOM    966  HA  LYS A  63      12.750  -0.532   4.604  1.00  0.70           H  
ATOM    967 1HB  LYS A  63      15.668  -1.320   4.838  1.00  0.70           H  
ATOM    968 2HB  LYS A  63      14.598  -1.239   6.236  1.00  0.70           H  
ATOM    969 1HG  LYS A  63      13.142  -2.955   5.227  1.00  0.70           H  
ATOM    970 2HG  LYS A  63      14.175  -3.003   3.799  1.00  0.70           H  
ATOM    971 1HD  LYS A  63      16.082  -3.715   5.206  1.00  0.70           H  
ATOM    972 2HD  LYS A  63      15.034  -3.690   6.634  1.00  0.70           H  
ATOM    973 1HE  LYS A  63      13.593  -5.410   5.608  1.00  0.70           H  
ATOM    974 2HE  LYS A  63      14.630  -5.421   4.168  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63      15.172  -7.209   5.666  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63      16.442  -6.162   5.557  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63      15.479  -6.154   6.895  1.00  0.70           H  
ATOM    978  N   VAL A  64      15.163   1.718   4.636  1.00  0.67           N  
ATOM    979  CA  VAL A  64      15.427   3.043   5.179  1.00  0.67           C  
ATOM    980  C   VAL A  64      14.358   4.043   4.764  1.00  0.67           C  
ATOM    981  O   VAL A  64      13.710   4.662   5.614  1.00  0.67           O  
ATOM    982  CB  VAL A  64      16.798   3.562   4.703  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      16.996   5.023   5.090  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      17.872   2.758   5.335  1.00  0.67           C  
ATOM    985  H   VAL A  64      15.801   1.303   3.952  1.00  0.67           H  
ATOM    986  HA  VAL A  64      15.438   2.972   6.266  1.00  0.67           H  
ATOM    987  HB  VAL A  64      16.856   3.486   3.617  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      17.965   5.363   4.747  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      16.221   5.643   4.641  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64      16.960   5.112   6.157  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      18.832   3.128   4.998  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64      17.807   2.855   6.416  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      17.761   1.719   5.060  1.00  0.67           H  
ATOM    994  N   VAL A  65      14.092   4.120   3.470  1.00  0.66           N  
ATOM    995  CA  VAL A  65      13.158   5.097   2.939  1.00  0.66           C  
ATOM    996  C   VAL A  65      11.749   5.011   3.458  1.00  0.66           C  
ATOM    997  O   VAL A  65      11.126   6.032   3.741  1.00  0.66           O  
ATOM    998  CB  VAL A  65      13.084   5.018   1.422  1.00  0.66           C  
ATOM    999  CG1 VAL A  65      11.913   5.878   0.953  1.00  0.66           C  
ATOM   1000  CG2 VAL A  65      14.348   5.530   0.855  1.00  0.66           C  
ATOM   1001  H   VAL A  65      14.601   3.519   2.824  1.00  0.66           H  
ATOM   1002  HA  VAL A  65      13.549   6.075   3.199  1.00  0.66           H  
ATOM   1003  HB  VAL A  65      12.913   3.983   1.106  1.00  0.66           H  
ATOM   1004 1HG1 VAL A  65      11.842   5.841  -0.087  1.00  0.66           H  
ATOM   1005 2HG1 VAL A  65      10.987   5.500   1.381  1.00  0.66           H  
ATOM   1006 3HG1 VAL A  65      12.050   6.898   1.257  1.00  0.66           H  
ATOM   1007 1HG2 VAL A  65      14.278   5.489  -0.195  1.00  0.66           H  
ATOM   1008 2HG2 VAL A  65      14.499   6.557   1.170  1.00  0.66           H  
ATOM   1009 3HG2 VAL A  65      15.182   4.918   1.196  1.00  0.66           H  
ATOM   1010  N   PHE A  66      11.227   3.810   3.598  1.00  0.64           N  
ATOM   1011  CA  PHE A  66       9.854   3.695   4.029  1.00  0.64           C  
ATOM   1012  C   PHE A  66       9.697   3.584   5.542  1.00  0.64           C  
ATOM   1013  O   PHE A  66       8.588   3.366   6.035  1.00  0.64           O  
ATOM   1014  CB  PHE A  66       9.210   2.534   3.292  1.00  0.64           C  
ATOM   1015  CG  PHE A  66       9.038   2.855   1.824  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66       9.974   2.469   0.863  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       7.940   3.558   1.407  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66       9.796   2.781  -0.464  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66       7.766   3.863   0.097  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66       8.692   3.477  -0.851  1.00  0.64           C  
ATOM   1021  H   PHE A  66      11.767   2.973   3.364  1.00  0.64           H  
ATOM   1022  HA  PHE A  66       9.331   4.598   3.714  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66       9.843   1.646   3.381  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66       8.236   2.305   3.720  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66      10.846   1.912   1.162  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       7.198   3.872   2.140  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66      10.533   2.462  -1.202  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66       6.887   4.409  -0.192  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66       8.543   3.723  -1.904  1.00  0.64           H  
ATOM   1030  N   SER A  67      10.795   3.778   6.281  1.00  0.64           N  
ATOM   1031  CA  SER A  67      10.749   3.773   7.734  1.00  0.64           C  
ATOM   1032  C   SER A  67      11.050   5.183   8.259  1.00  0.64           C  
ATOM   1033  O   SER A  67      10.394   5.681   9.180  1.00  0.64           O  
ATOM   1034  CB  SER A  67      11.786   2.811   8.298  1.00  0.64           C  
ATOM   1035  OG  SER A  67      11.546   1.487   7.903  1.00  0.64           O  
ATOM   1036  H   SER A  67      11.690   3.956   5.831  1.00  0.64           H  
ATOM   1037  HA  SER A  67       9.754   3.476   8.063  1.00  0.64           H  
ATOM   1038 1HB  SER A  67      12.783   3.117   7.970  1.00  0.64           H  
ATOM   1039 2HB  SER A  67      11.769   2.875   9.382  1.00  0.64           H  
ATOM   1040  HG  SER A  67      12.039   1.382   7.057  1.00  0.64           H  
ATOM   1041  N   CYS A  68      12.006   5.844   7.614  1.00  0.64           N  
ATOM   1042  CA  CYS A  68      12.538   7.137   8.014  1.00  0.64           C  
ATOM   1043  C   CYS A  68      11.655   8.350   7.728  1.00  0.64           C  
ATOM   1044  O   CYS A  68      10.932   8.374   6.730  1.00  0.64           O  
ATOM   1045  CB  CYS A  68      13.875   7.322   7.355  1.00  0.64           C  
ATOM   1046  SG  CYS A  68      15.050   6.114   7.955  1.00  0.64           S  
ATOM   1047  H   CYS A  68      12.470   5.386   6.832  1.00  0.64           H  
ATOM   1048  HA  CYS A  68      12.711   7.051   9.081  1.00  0.64           H  
ATOM   1049 1HB  CYS A  68      13.779   7.200   6.273  1.00  0.64           H  
ATOM   1050 2HB  CYS A  68      14.247   8.317   7.545  1.00  0.64           H  
ATOM   1051  HG  CYS A  68      14.576   5.127   7.162  1.00  0.64           H  
ATOM   1052  N   PRO A  69      11.674   9.370   8.614  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      10.908  10.596   8.512  1.00  0.64           C  
ATOM   1054  C   PRO A  69      11.305  11.472   7.339  1.00  0.64           C  
ATOM   1055  O   PRO A  69      12.477  11.565   6.948  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      11.221  11.305   9.837  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      12.542  10.743  10.286  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      12.545   9.314   9.820  1.00  0.64           C  
ATOM   1059  HA  PRO A  69       9.840  10.341   8.451  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      11.277  12.397   9.666  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      10.412  11.136  10.560  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      13.361  11.332   9.844  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      12.649  10.847  11.378  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      13.579   9.049   9.588  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      12.102   8.662  10.592  1.00  0.64           H  
ATOM   1066  N   VAL A  70      10.304  12.164   6.838  1.00  0.64           N  
ATOM   1067  CA  VAL A  70      10.435  13.070   5.724  1.00  0.64           C  
ATOM   1068  C   VAL A  70      11.294  14.295   6.034  1.00  0.64           C  
ATOM   1069  O   VAL A  70      11.149  14.942   7.072  1.00  0.64           O  
ATOM   1070  CB  VAL A  70       9.022  13.414   5.233  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70       9.060  14.447   4.213  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70       8.411  12.150   4.637  1.00  0.64           C  
ATOM   1073  H   VAL A  70       9.386  12.037   7.239  1.00  0.64           H  
ATOM   1074  HA  VAL A  70      10.924  12.528   4.912  1.00  0.64           H  
ATOM   1075  HB  VAL A  70       8.414  13.771   6.062  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       8.057  14.666   3.855  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70       9.470  15.317   4.658  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70       9.677  14.111   3.396  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       7.404  12.365   4.282  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70       9.025  11.811   3.806  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70       8.373  11.372   5.400  1.00  0.64           H  
ATOM   1082  N   LEU A  71      12.208  14.549   5.104  1.00  0.63           N  
ATOM   1083  CA  LEU A  71      13.225  15.592   5.056  1.00  0.63           C  
ATOM   1084  C   LEU A  71      14.374  15.501   6.054  1.00  0.63           C  
ATOM   1085  O   LEU A  71      15.091  16.488   6.236  1.00  0.63           O  
ATOM   1086  CB  LEU A  71      12.605  16.989   5.140  1.00  0.63           C  
ATOM   1087  CG  LEU A  71      11.666  17.351   3.982  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71      11.113  18.739   4.195  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71      12.420  17.231   2.679  1.00  0.63           C  
ATOM   1090  H   LEU A  71      12.212  13.932   4.302  1.00  0.63           H  
ATOM   1091  HA  LEU A  71      13.672  15.522   4.066  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71      12.047  17.077   6.069  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71      13.409  17.721   5.157  1.00  0.63           H  
ATOM   1094  HG  LEU A  71      10.862  16.686   3.953  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71      10.438  18.989   3.375  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71      10.567  18.770   5.138  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71      11.931  19.457   4.224  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71      11.754  17.467   1.847  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71      13.258  17.919   2.679  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71      12.784  16.209   2.576  1.00  0.63           H  
ATOM   1101  N   GLU A  72      14.621  14.332   6.645  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      15.845  14.221   7.430  1.00  0.63           C  
ATOM   1103  C   GLU A  72      16.793  13.313   6.638  1.00  0.63           C  
ATOM   1104  O   GLU A  72      16.318  12.402   5.960  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      15.566  13.646   8.824  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      14.683  14.531   9.699  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      14.461  13.980  11.096  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      14.942  12.907  11.381  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      13.810  14.638  11.873  1.00  0.63           O  
ATOM   1110  H   GLU A  72      13.980  13.535   6.548  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      16.277  15.209   7.547  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      15.068  12.682   8.716  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      16.507  13.470   9.346  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      15.139  15.518   9.774  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      13.715  14.646   9.204  1.00  0.63           H  
ATOM   1116  N   PRO A  73      18.115  13.555   6.633  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      19.096  12.671   6.041  1.00  0.62           C  
ATOM   1118  C   PRO A  73      19.247  11.482   6.965  1.00  0.62           C  
ATOM   1119  O   PRO A  73      19.199  11.640   8.188  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      20.343  13.533   5.971  1.00  0.62           C  
ATOM   1121  CG  PRO A  73      20.185  14.492   7.155  1.00  0.62           C  
ATOM   1122  CD  PRO A  73      18.677  14.762   7.251  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      18.762  12.357   5.044  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      21.224  12.903   6.012  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      20.372  14.049   5.002  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73      20.580  14.014   8.064  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73      20.771  15.396   7.013  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73      18.386  14.834   8.310  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73      18.400  15.659   6.672  1.00  0.62           H  
ATOM   1130  N   THR A  74      19.514  10.326   6.398  1.00  0.62           N  
ATOM   1131  CA  THR A  74      19.684   9.109   7.163  1.00  0.62           C  
ATOM   1132  C   THR A  74      20.940   8.338   6.780  1.00  0.62           C  
ATOM   1133  O   THR A  74      21.561   8.605   5.746  1.00  0.62           O  
ATOM   1134  CB  THR A  74      18.464   8.224   6.918  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      18.473   7.829   5.553  1.00  0.62           O  
ATOM   1136  CG2 THR A  74      17.187   9.005   7.158  1.00  0.62           C  
ATOM   1137  H   THR A  74      19.501  10.267   5.388  1.00  0.62           H  
ATOM   1138  HA  THR A  74      19.748   9.366   8.220  1.00  0.62           H  
ATOM   1139  HB  THR A  74      18.496   7.346   7.560  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      18.349   8.636   5.002  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74      16.380   8.376   6.938  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      17.136   9.338   8.194  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      17.138   9.865   6.497  1.00  0.62           H  
ATOM   1144  N   GLY A  75      21.252   7.301   7.561  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      22.400   6.464   7.239  1.00  0.62           C  
ATOM   1146  C   GLY A  75      23.643   6.863   8.032  1.00  0.62           C  
ATOM   1147  O   GLY A  75      23.539   7.496   9.082  1.00  0.62           O  
ATOM   1148  H   GLY A  75      20.705   7.113   8.388  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      22.146   5.425   7.452  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      22.596   6.534   6.170  1.00  0.62           H  
ATOM   1151  N   PRO A  76      24.820   6.458   7.551  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      25.099   5.668   6.362  1.00  0.64           C  
ATOM   1153  C   PRO A  76      24.461   4.282   6.353  1.00  0.64           C  
ATOM   1154  O   PRO A  76      24.440   3.588   7.369  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      26.616   5.542   6.410  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      27.074   6.718   7.230  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      26.002   6.882   8.274  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      24.807   6.242   5.477  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      26.902   4.573   6.846  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      27.019   5.563   5.393  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      28.062   6.501   7.656  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      27.191   7.612   6.598  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      26.181   6.219   9.132  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      25.910   7.931   8.576  1.00  0.64           H  
ATOM   1165  N   LEU A  77      24.005   3.874   5.185  1.00  0.67           N  
ATOM   1166  CA  LEU A  77      23.452   2.543   4.949  1.00  0.67           C  
ATOM   1167  C   LEU A  77      24.459   1.728   4.162  1.00  0.67           C  
ATOM   1168  O   LEU A  77      24.950   2.194   3.144  1.00  0.67           O  
ATOM   1169  CB  LEU A  77      22.173   2.642   4.145  1.00  0.67           C  
ATOM   1170  CG  LEU A  77      21.572   1.393   3.719  1.00  0.67           C  
ATOM   1171  CD1 LEU A  77      21.028   0.669   4.947  1.00  0.67           C  
ATOM   1172  CD2 LEU A  77      20.570   1.721   2.646  1.00  0.67           C  
ATOM   1173  H   LEU A  77      24.016   4.548   4.419  1.00  0.67           H  
ATOM   1174  HA  LEU A  77      23.261   2.054   5.903  1.00  0.67           H  
ATOM   1175 1HB  LEU A  77      21.433   3.184   4.732  1.00  0.67           H  
ATOM   1176 2HB  LEU A  77      22.377   3.200   3.281  1.00  0.67           H  
ATOM   1177  HG  LEU A  77      22.331   0.749   3.280  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  77      20.583  -0.264   4.683  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  77      21.844   0.486   5.643  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  77      20.285   1.281   5.428  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  77      20.152   0.831   2.290  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  77      19.795   2.363   3.037  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  77      21.077   2.227   1.824  1.00  0.67           H  
ATOM   1184  N   HIS A  78      24.810   0.537   4.614  1.00  0.69           N  
ATOM   1185  CA  HIS A  78      25.826  -0.217   3.878  1.00  0.69           C  
ATOM   1186  C   HIS A  78      25.227  -1.252   2.929  1.00  0.69           C  
ATOM   1187  O   HIS A  78      24.526  -2.171   3.361  1.00  0.69           O  
ATOM   1188  CB  HIS A  78      26.785  -0.901   4.846  1.00  0.69           C  
ATOM   1189  CG  HIS A  78      27.965  -1.559   4.177  1.00  0.69           C  
ATOM   1190  ND1 HIS A  78      28.671  -2.596   4.760  1.00  0.69           N  
ATOM   1191  CD2 HIS A  78      28.570  -1.315   2.987  1.00  0.69           C  
ATOM   1192  CE1 HIS A  78      29.652  -2.963   3.950  1.00  0.69           C  
ATOM   1193  NE2 HIS A  78      29.611  -2.203   2.872  1.00  0.69           N  
ATOM   1194  H   HIS A  78      24.394   0.161   5.454  1.00  0.69           H  
ATOM   1195  HA  HIS A  78      26.417   0.466   3.267  1.00  0.69           H  
ATOM   1196 1HB  HIS A  78      27.156  -0.171   5.562  1.00  0.69           H  
ATOM   1197 2HB  HIS A  78      26.247  -1.663   5.407  1.00  0.69           H  
ATOM   1198  HD2 HIS A  78      28.286  -0.555   2.254  1.00  0.69           H  
ATOM   1199  HE1 HIS A  78      30.373  -3.756   4.142  1.00  0.69           H  
ATOM   1200  HE2 HIS A  78      30.240  -2.257   2.085  1.00  0.69           H  
ATOM   1201  N   THR A  79      25.487  -1.079   1.630  1.00  0.70           N  
ATOM   1202  CA  THR A  79      24.979  -1.976   0.595  1.00  0.70           C  
ATOM   1203  C   THR A  79      26.133  -2.458  -0.267  1.00  0.70           C  
ATOM   1204  O   THR A  79      27.261  -1.977  -0.152  1.00  0.70           O  
ATOM   1205  CB  THR A  79      23.998  -1.281  -0.350  1.00  0.70           C  
ATOM   1206  OG1 THR A  79      24.745  -0.356  -1.172  1.00  0.70           O  
ATOM   1207  CG2 THR A  79      22.928  -0.556   0.478  1.00  0.70           C  
ATOM   1208  H   THR A  79      26.057  -0.285   1.335  1.00  0.70           H  
ATOM   1209  HA  THR A  79      24.502  -2.839   1.060  1.00  0.70           H  
ATOM   1210  HB  THR A  79      23.514  -2.016  -0.988  1.00  0.70           H  
ATOM   1211  HG1 THR A  79      25.305   0.202  -0.579  1.00  0.70           H  
ATOM   1212 1HG2 THR A  79      22.212  -0.068  -0.171  1.00  0.70           H  
ATOM   1213 2HG2 THR A  79      22.422  -1.284   1.088  1.00  0.70           H  
ATOM   1214 3HG2 THR A  79      23.398   0.187   1.121  1.00  0.70           H  
ATOM   1215  N   GLN A  80      25.823  -3.306  -1.234  1.00  0.70           N  
ATOM   1216  CA  GLN A  80      26.817  -3.815  -2.172  1.00  0.70           C  
ATOM   1217  C   GLN A  80      27.344  -2.767  -3.158  1.00  0.70           C  
ATOM   1218  O   GLN A  80      28.229  -3.068  -3.961  1.00  0.70           O  
ATOM   1219  CB  GLN A  80      26.253  -5.000  -2.952  1.00  0.70           C  
ATOM   1220  CG  GLN A  80      25.132  -4.664  -3.919  1.00  0.70           C  
ATOM   1221  CD  GLN A  80      23.764  -4.713  -3.262  1.00  0.70           C  
ATOM   1222  OE1 GLN A  80      23.607  -4.418  -2.071  1.00  0.70           O  
ATOM   1223  NE2 GLN A  80      22.762  -5.114  -4.037  1.00  0.70           N  
ATOM   1224  H   GLN A  80      24.875  -3.644  -1.301  1.00  0.70           H  
ATOM   1225  HA  GLN A  80      27.668  -4.171  -1.592  1.00  0.70           H  
ATOM   1226 1HB  GLN A  80      27.054  -5.462  -3.527  1.00  0.70           H  
ATOM   1227 2HB  GLN A  80      25.880  -5.748  -2.255  1.00  0.70           H  
ATOM   1228 1HG  GLN A  80      25.291  -3.662  -4.300  1.00  0.70           H  
ATOM   1229 2HG  GLN A  80      25.143  -5.377  -4.740  1.00  0.70           H  
ATOM   1230 1HE2 GLN A  80      21.839  -5.188  -3.666  1.00  0.70           H  
ATOM   1231 2HE2 GLN A  80      22.937  -5.351  -4.993  1.00  0.70           H  
ATOM   1232  N   PHE A  81      26.801  -1.547  -3.122  1.00  0.68           N  
ATOM   1233  CA  PHE A  81      27.243  -0.522  -4.044  1.00  0.68           C  
ATOM   1234  C   PHE A  81      28.113   0.508  -3.321  1.00  0.68           C  
ATOM   1235  O   PHE A  81      28.681   1.395  -3.957  1.00  0.68           O  
ATOM   1236  CB  PHE A  81      26.023   0.214  -4.583  1.00  0.68           C  
ATOM   1237  CG  PHE A  81      24.995  -0.685  -5.149  1.00  0.68           C  
ATOM   1238  CD1 PHE A  81      23.836  -0.915  -4.421  1.00  0.68           C  
ATOM   1239  CD2 PHE A  81      25.154  -1.314  -6.367  1.00  0.68           C  
ATOM   1240  CE1 PHE A  81      22.860  -1.741  -4.894  1.00  0.68           C  
ATOM   1241  CE2 PHE A  81      24.166  -2.154  -6.850  1.00  0.68           C  
ATOM   1242  CZ  PHE A  81      23.015  -2.364  -6.109  1.00  0.68           C  
ATOM   1243  H   PHE A  81      26.076  -1.315  -2.445  1.00  0.68           H  
ATOM   1244  HA  PHE A  81      27.813  -0.977  -4.853  1.00  0.68           H  
ATOM   1245 1HB  PHE A  81      25.569   0.817  -3.794  1.00  0.68           H  
ATOM   1246 2HB  PHE A  81      26.333   0.869  -5.375  1.00  0.68           H  
ATOM   1247  HD1 PHE A  81      23.709  -0.426  -3.458  1.00  0.68           H  
ATOM   1248  HD2 PHE A  81      26.064  -1.145  -6.945  1.00  0.68           H  
ATOM   1249  HE1 PHE A  81      21.969  -1.905  -4.307  1.00  0.68           H  
ATOM   1250  HE2 PHE A  81      24.293  -2.649  -7.813  1.00  0.68           H  
ATOM   1251  HZ  PHE A  81      22.237  -3.025  -6.486  1.00  0.68           H  
ATOM   1252  N   GLY A  82      28.199   0.401  -1.989  1.00  0.65           N  
ATOM   1253  CA  GLY A  82      28.888   1.405  -1.176  1.00  0.65           C  
ATOM   1254  C   GLY A  82      27.986   1.852  -0.022  1.00  0.65           C  
ATOM   1255  O   GLY A  82      27.025   1.156   0.335  1.00  0.65           O  
ATOM   1256  H   GLY A  82      27.780  -0.398  -1.514  1.00  0.65           H  
ATOM   1257 1HA  GLY A  82      29.814   0.988  -0.780  1.00  0.65           H  
ATOM   1258 2HA  GLY A  82      29.157   2.266  -1.788  1.00  0.65           H  
ATOM   1259  N   TYR A  83      28.296   3.007   0.564  1.00  0.61           N  
ATOM   1260  CA  TYR A  83      27.532   3.510   1.694  1.00  0.61           C  
ATOM   1261  C   TYR A  83      26.551   4.575   1.225  1.00  0.61           C  
ATOM   1262  O   TYR A  83      26.920   5.473   0.473  1.00  0.61           O  
ATOM   1263  CB  TYR A  83      28.487   4.066   2.729  1.00  0.61           C  
ATOM   1264  CG  TYR A  83      29.323   3.009   3.354  1.00  0.61           C  
ATOM   1265  CD1 TYR A  83      30.507   2.632   2.740  1.00  0.61           C  
ATOM   1266  CD2 TYR A  83      28.919   2.405   4.529  1.00  0.61           C  
ATOM   1267  CE1 TYR A  83      31.289   1.649   3.297  1.00  0.61           C  
ATOM   1268  CE2 TYR A  83      29.704   1.420   5.093  1.00  0.61           C  
ATOM   1269  CZ  TYR A  83      30.885   1.039   4.480  1.00  0.61           C  
ATOM   1270  OH  TYR A  83      31.669   0.062   5.050  1.00  0.61           O  
ATOM   1271  H   TYR A  83      29.084   3.552   0.231  1.00  0.61           H  
ATOM   1272  HA  TYR A  83      26.978   2.689   2.127  1.00  0.61           H  
ATOM   1273 1HB  TYR A  83      29.150   4.801   2.263  1.00  0.61           H  
ATOM   1274 2HB  TYR A  83      27.929   4.569   3.507  1.00  0.61           H  
ATOM   1275  HD1 TYR A  83      30.819   3.118   1.811  1.00  0.61           H  
ATOM   1276  HD2 TYR A  83      27.985   2.706   5.008  1.00  0.61           H  
ATOM   1277  HE1 TYR A  83      32.221   1.357   2.811  1.00  0.61           H  
ATOM   1278  HE2 TYR A  83      29.395   0.941   6.023  1.00  0.61           H  
ATOM   1279  HH  TYR A  83      31.270  -0.222   5.881  1.00  0.61           H  
ATOM   1280  N   HIS A  84      25.302   4.507   1.663  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      24.348   5.487   1.159  1.00  0.58           C  
ATOM   1282  C   HIS A  84      23.959   6.513   2.210  1.00  0.58           C  
ATOM   1283  O   HIS A  84      23.734   6.169   3.374  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      23.027   4.807   0.752  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      23.083   3.709  -0.234  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      22.094   3.504  -1.177  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      23.957   2.723  -0.400  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84      22.391   2.447  -1.895  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      23.511   1.960  -1.438  1.00  0.58           N  
ATOM   1290  H   HIS A  84      25.025   3.754   2.284  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      24.760   6.016   0.304  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      22.555   4.437   1.615  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      22.362   5.550   0.375  1.00  0.58           H  
ATOM   1294  HD2 HIS A  84      24.851   2.542   0.183  1.00  0.58           H  
ATOM   1295  HE1 HIS A  84      21.798   2.038  -2.712  1.00  0.58           H  
ATOM   1296  HE2 HIS A  84      23.996   1.138  -1.744  1.00  0.58           H  
ATOM   1297  N   ILE A  85      23.780   7.753   1.765  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      23.185   8.801   2.590  1.00  0.56           C  
ATOM   1299  C   ILE A  85      21.857   9.096   1.924  1.00  0.56           C  
ATOM   1300  O   ILE A  85      21.819   9.405   0.727  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      24.018  10.079   2.649  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      25.396   9.808   3.195  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      23.294  11.088   3.522  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      26.309  10.976   3.021  1.00  0.56           C  
ATOM   1305  H   ILE A  85      24.066   7.971   0.810  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      23.003   8.433   3.599  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      24.127  10.488   1.663  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      25.326   9.573   4.260  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      25.829   8.952   2.676  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      23.864  12.007   3.571  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      22.316  11.287   3.106  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      23.184  10.668   4.516  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      27.266  10.721   3.422  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      26.409  11.214   1.960  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      25.910  11.840   3.551  1.00  0.56           H  
ATOM   1316  N   ILE A  86      20.768   8.928   2.657  1.00  0.56           N  
ATOM   1317  CA  ILE A  86      19.451   9.021   2.020  1.00  0.56           C  
ATOM   1318  C   ILE A  86      18.550  10.049   2.680  1.00  0.56           C  
ATOM   1319  O   ILE A  86      18.460  10.093   3.907  1.00  0.56           O  
ATOM   1320  CB  ILE A  86      18.741   7.652   2.086  1.00  0.56           C  
ATOM   1321  CG1 ILE A  86      19.602   6.572   1.439  1.00  0.56           C  
ATOM   1322  CG2 ILE A  86      17.377   7.718   1.373  1.00  0.56           C  
ATOM   1323  CD1 ILE A  86      19.117   5.164   1.742  1.00  0.56           C  
ATOM   1324  H   ILE A  86      20.878   8.716   3.653  1.00  0.56           H  
ATOM   1325  HA  ILE A  86      19.580   9.305   0.977  1.00  0.56           H  
ATOM   1326  HB  ILE A  86      18.591   7.368   3.117  1.00  0.56           H  
ATOM   1327 1HG1 ILE A  86      19.617   6.739   0.375  1.00  0.56           H  
ATOM   1328 2HG1 ILE A  86      20.614   6.643   1.809  1.00  0.56           H  
ATOM   1329 1HG2 ILE A  86      16.909   6.745   1.434  1.00  0.56           H  
ATOM   1330 2HG2 ILE A  86      16.735   8.456   1.847  1.00  0.56           H  
ATOM   1331 3HG2 ILE A  86      17.526   7.988   0.324  1.00  0.56           H  
ATOM   1332 1HD1 ILE A  86      19.775   4.445   1.263  1.00  0.56           H  
ATOM   1333 2HD1 ILE A  86      19.140   5.000   2.811  1.00  0.56           H  
ATOM   1334 3HD1 ILE A  86      18.099   5.031   1.380  1.00  0.56           H  
ATOM   1335  N   LYS A  87      17.905  10.893   1.879  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      16.958  11.872   2.412  1.00  0.56           C  
ATOM   1337  C   LYS A  87      15.604  11.666   1.756  1.00  0.56           C  
ATOM   1338  O   LYS A  87      15.459  11.771   0.537  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      17.461  13.302   2.193  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      16.575  14.406   2.719  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      17.246  15.763   2.502  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      16.352  16.895   2.932  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      16.990  18.226   2.736  1.00  0.56           N  
ATOM   1344  H   LYS A  87      18.048  10.821   0.870  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      16.835  11.706   3.483  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      18.433  13.414   2.672  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      17.606  13.474   1.133  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      15.611  14.387   2.202  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      16.397  14.258   3.785  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      18.169  15.800   3.086  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      17.499  15.886   1.459  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      15.433  16.853   2.355  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      16.115  16.776   3.978  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      16.356  18.952   3.040  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      17.839  18.275   3.282  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      17.207  18.355   1.761  1.00  0.56           H  
ATOM   1357  N   VAL A  88      14.598  11.360   2.558  1.00  0.59           N  
ATOM   1358  CA  VAL A  88      13.277  11.105   1.993  1.00  0.59           C  
ATOM   1359  C   VAL A  88      12.598  12.450   1.784  1.00  0.59           C  
ATOM   1360  O   VAL A  88      12.571  13.277   2.691  1.00  0.59           O  
ATOM   1361  CB  VAL A  88      12.444  10.201   2.930  1.00  0.59           C  
ATOM   1362  CG1 VAL A  88      11.043   9.966   2.332  1.00  0.59           C  
ATOM   1363  CG2 VAL A  88      13.208   8.911   3.175  1.00  0.59           C  
ATOM   1364  H   VAL A  88      14.755  11.290   3.557  1.00  0.59           H  
ATOM   1365  HA  VAL A  88      13.384  10.606   1.028  1.00  0.59           H  
ATOM   1366  HB  VAL A  88      12.299  10.708   3.888  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  88      10.459   9.341   3.011  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  88      10.543  10.914   2.197  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  88      11.135   9.466   1.365  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  88      12.629   8.273   3.853  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  88      13.360   8.409   2.235  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  88      14.177   9.133   3.626  1.00  0.59           H  
ATOM   1373  N   LEU A  89      12.096  12.705   0.593  1.00  0.64           N  
ATOM   1374  CA  LEU A  89      11.460  13.988   0.327  1.00  0.64           C  
ATOM   1375  C   LEU A  89       9.978  13.918   0.626  1.00  0.64           C  
ATOM   1376  O   LEU A  89       9.365  14.886   1.076  1.00  0.64           O  
ATOM   1377  CB  LEU A  89      11.675  14.375  -1.121  1.00  0.64           C  
ATOM   1378  CG  LEU A  89      13.100  14.546  -1.521  1.00  0.64           C  
ATOM   1379  CD1 LEU A  89      13.134  14.810  -3.008  1.00  0.64           C  
ATOM   1380  CD2 LEU A  89      13.712  15.675  -0.690  1.00  0.64           C  
ATOM   1381  H   LEU A  89      12.134  11.994  -0.130  1.00  0.64           H  
ATOM   1382  HA  LEU A  89      11.908  14.743   0.966  1.00  0.64           H  
ATOM   1383 1HB  LEU A  89      11.244  13.602  -1.749  1.00  0.64           H  
ATOM   1384 2HB  LEU A  89      11.152  15.310  -1.314  1.00  0.64           H  
ATOM   1385  HG  LEU A  89      13.656  13.630  -1.332  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  89      14.140  14.930  -3.339  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  89      12.685  13.964  -3.534  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  89      12.575  15.715  -3.232  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  89      14.743  15.829  -0.956  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  89      13.157  16.596  -0.867  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  89      13.651  15.411   0.367  1.00  0.64           H  
ATOM   1392  N   TYR A  90       9.402  12.762   0.344  1.00  0.71           N  
ATOM   1393  CA  TYR A  90       7.988  12.528   0.593  1.00  0.71           C  
ATOM   1394  C   TYR A  90       7.686  11.045   0.600  1.00  0.71           C  
ATOM   1395  O   TYR A  90       8.287  10.278  -0.151  1.00  0.71           O  
ATOM   1396  CB  TYR A  90       7.080  13.265  -0.407  1.00  0.71           C  
ATOM   1397  CG  TYR A  90       5.605  13.060  -0.078  1.00  0.71           C  
ATOM   1398  CD1 TYR A  90       5.014  13.832   0.909  1.00  0.71           C  
ATOM   1399  CD2 TYR A  90       4.852  12.099  -0.754  1.00  0.71           C  
ATOM   1400  CE1 TYR A  90       3.683  13.641   1.235  1.00  0.71           C  
ATOM   1401  CE2 TYR A  90       3.520  11.912  -0.430  1.00  0.71           C  
ATOM   1402  CZ  TYR A  90       2.935  12.678   0.567  1.00  0.71           C  
ATOM   1403  OH  TYR A  90       1.603  12.486   0.907  1.00  0.71           O  
ATOM   1404  H   TYR A  90       9.982  12.024  -0.055  1.00  0.71           H  
ATOM   1405  HA  TYR A  90       7.751  12.907   1.588  1.00  0.71           H  
ATOM   1406 1HB  TYR A  90       7.290  14.334  -0.393  1.00  0.71           H  
ATOM   1407 2HB  TYR A  90       7.266  12.898  -1.416  1.00  0.71           H  
ATOM   1408  HD1 TYR A  90       5.604  14.582   1.437  1.00  0.71           H  
ATOM   1409  HD2 TYR A  90       5.314  11.488  -1.528  1.00  0.71           H  
ATOM   1410  HE1 TYR A  90       3.224  14.243   2.018  1.00  0.71           H  
ATOM   1411  HE2 TYR A  90       2.934  11.152  -0.952  1.00  0.71           H  
ATOM   1412  HH  TYR A  90       1.206  11.866   0.287  1.00  0.71           H  
ATOM   1413  N   ARG A  91       6.741  10.631   1.435  1.00  0.80           N  
ATOM   1414  CA  ARG A  91       6.291   9.244   1.409  1.00  0.80           C  
ATOM   1415  C   ARG A  91       4.788   9.178   1.574  1.00  0.80           C  
ATOM   1416  O   ARG A  91       4.222  10.022   2.265  1.00  0.80           O  
ATOM   1417  CB  ARG A  91       6.954   8.438   2.509  1.00  0.80           C  
ATOM   1418  CG  ARG A  91       6.591   8.852   3.934  1.00  0.80           C  
ATOM   1419  CD  ARG A  91       7.391   8.100   4.983  1.00  0.80           C  
ATOM   1420  NE  ARG A  91       6.978   8.465   6.351  1.00  0.80           N  
ATOM   1421  CZ  ARG A  91       7.551   7.999   7.490  1.00  0.80           C  
ATOM   1422  NH1 ARG A  91       8.553   7.173   7.427  1.00  0.80           N  
ATOM   1423  NH2 ARG A  91       7.094   8.378   8.668  1.00  0.80           N  
ATOM   1424  H   ARG A  91       6.297  11.291   2.060  1.00  0.80           H  
ATOM   1425  HA  ARG A  91       6.542   8.803   0.447  1.00  0.80           H  
ATOM   1426 1HB  ARG A  91       6.687   7.387   2.391  1.00  0.80           H  
ATOM   1427 2HB  ARG A  91       8.039   8.508   2.406  1.00  0.80           H  
ATOM   1428 1HG  ARG A  91       6.767   9.910   4.055  1.00  0.80           H  
ATOM   1429 2HG  ARG A  91       5.531   8.644   4.102  1.00  0.80           H  
ATOM   1430 1HD  ARG A  91       7.251   7.025   4.858  1.00  0.80           H  
ATOM   1431 2HD  ARG A  91       8.456   8.337   4.876  1.00  0.80           H  
ATOM   1432  HE  ARG A  91       6.202   9.104   6.447  1.00  0.80           H  
ATOM   1433 1HH1 ARG A  91       8.920   6.896   6.524  1.00  0.80           H  
ATOM   1434 2HH1 ARG A  91       8.994   6.815   8.286  1.00  0.80           H  
ATOM   1435 1HH2 ARG A  91       6.315   9.016   8.726  1.00  0.80           H  
ATOM   1436 2HH2 ARG A  91       7.525   8.023   9.511  1.00  0.80           H  
ATOM   1437  N   ASN A  92       4.196   8.142   0.962  1.00  0.90           N  
ATOM   1438  CA  ASN A  92       2.774   7.737   0.970  1.00  0.90           C  
ATOM   1439  C   ASN A  92       2.371   7.234  -0.414  1.00  0.90           C  
ATOM   1440  O   ASN A  92       2.488   6.045  -0.719  1.00  0.90           O  
ATOM   1441  OXT ASN A  92       1.871   8.025  -1.214  1.00  0.90           O  
ATOM   1442  CB  ASN A  92       1.786   8.825   1.410  1.00  0.90           C  
ATOM   1443  CG  ASN A  92       1.709   9.109   2.913  1.00  0.90           C  
ATOM   1444  OD1 ASN A  92       1.874   8.209   3.749  1.00  0.90           O  
ATOM   1445  ND2 ASN A  92       1.462  10.359   3.247  1.00  0.90           N  
ATOM   1446  H   ASN A  92       4.817   7.563   0.389  1.00  0.90           H  
ATOM   1447  HA  ASN A  92       2.662   6.895   1.654  1.00  0.90           H  
ATOM   1448 1HB  ASN A  92       2.030   9.749   0.903  1.00  0.90           H  
ATOM   1449 2HB  ASN A  92       0.790   8.543   1.075  1.00  0.90           H  
ATOM   1450 1HD2 ASN A  92       1.404  10.618   4.209  1.00  0.90           H  
ATOM   1451 2HD2 ASN A  92       1.362  11.063   2.523  1.00  0.90           H  
ENDMDL

REMARK ID 641107 DOMAINID 634699 MODEL 3 PpiC
MODEL     3
ATOM      1  N   ALA A   1       0.769  -1.672   0.169  1.00  0.85           N  
ATOM      2  CA  ALA A   1       0.840  -1.021  -1.132  1.00  0.85           C  
ATOM      3  C   ALA A   1       0.843   0.491  -0.952  1.00  0.85           C  
ATOM      4  O   ALA A   1      -0.183   1.098  -0.638  1.00  0.85           O  
ATOM      5  CB  ALA A   1      -0.318  -1.464  -2.005  1.00  0.85           C  
ATOM      6 1H   ALA A   1       1.265  -2.551   0.134  1.00  0.85           H  
ATOM      7 2H   ALA A   1       1.197  -1.070   0.858  1.00  0.85           H  
ATOM      8 3H   ALA A   1      -0.196  -1.836   0.415  1.00  0.85           H  
ATOM      9  HA  ALA A   1       1.776  -1.307  -1.610  1.00  0.85           H  
ATOM     10 1HB  ALA A   1      -0.232  -0.994  -2.970  1.00  0.85           H  
ATOM     11 2HB  ALA A   1      -0.284  -2.545  -2.129  1.00  0.85           H  
ATOM     12 3HB  ALA A   1      -1.256  -1.182  -1.537  1.00  0.85           H  
ATOM     13  N   LYS A   2       2.011   1.085  -1.142  1.00  0.76           N  
ATOM     14  CA  LYS A   2       2.244   2.524  -0.977  1.00  0.76           C  
ATOM     15  C   LYS A   2       1.836   3.306  -2.207  1.00  0.76           C  
ATOM     16  O   LYS A   2       1.714   2.730  -3.295  1.00  0.76           O  
ATOM     17  CB  LYS A   2       3.728   2.806  -0.733  1.00  0.76           C  
ATOM     18  CG  LYS A   2       4.306   2.235   0.539  1.00  0.76           C  
ATOM     19  CD  LYS A   2       5.779   2.608   0.665  1.00  0.76           C  
ATOM     20  CE  LYS A   2       6.396   2.042   1.936  1.00  0.76           C  
ATOM     21  NZ  LYS A   2       7.834   2.421   2.070  1.00  0.76           N  
ATOM     22  H   LYS A   2       2.805   0.509  -1.417  1.00  0.76           H  
ATOM     23  HA  LYS A   2       1.656   2.890  -0.133  1.00  0.76           H  
ATOM     24 1HB  LYS A   2       4.309   2.411  -1.563  1.00  0.76           H  
ATOM     25 2HB  LYS A   2       3.885   3.890  -0.712  1.00  0.76           H  
ATOM     26 1HG  LYS A   2       3.757   2.625   1.397  1.00  0.76           H  
ATOM     27 2HG  LYS A   2       4.213   1.150   0.524  1.00  0.76           H  
ATOM     28 1HD  LYS A   2       6.322   2.218  -0.200  1.00  0.76           H  
ATOM     29 2HD  LYS A   2       5.876   3.695   0.673  1.00  0.76           H  
ATOM     30 1HE  LYS A   2       5.849   2.420   2.798  1.00  0.76           H  
ATOM     31 2HE  LYS A   2       6.318   0.955   1.914  1.00  0.76           H  
ATOM     32 1HZ  LYS A   2       8.208   2.027   2.922  1.00  0.76           H  
ATOM     33 2HZ  LYS A   2       8.357   2.068   1.279  1.00  0.76           H  
ATOM     34 3HZ  LYS A   2       7.914   3.428   2.103  1.00  0.76           H  
ATOM     35  N   THR A   3       1.649   4.622  -2.056  1.00  0.68           N  
ATOM     36  CA  THR A   3       1.407   5.426  -3.248  1.00  0.68           C  
ATOM     37  C   THR A   3       2.520   6.432  -3.466  1.00  0.68           C  
ATOM     38  O   THR A   3       3.346   6.698  -2.582  1.00  0.68           O  
ATOM     39  CB  THR A   3       0.049   6.168  -3.243  1.00  0.68           C  
ATOM     40  OG1 THR A   3       0.001   7.134  -2.205  1.00  0.68           O  
ATOM     41  CG2 THR A   3      -1.096   5.196  -3.075  1.00  0.68           C  
ATOM     42  H   THR A   3       1.715   5.064  -1.131  1.00  0.68           H  
ATOM     43  HA  THR A   3       1.414   4.774  -4.106  1.00  0.68           H  
ATOM     44  HB  THR A   3      -0.067   6.682  -4.193  1.00  0.68           H  
ATOM     45  HG1 THR A   3      -0.671   7.813  -2.449  1.00  0.68           H  
ATOM     46 1HG2 THR A   3      -2.036   5.747  -3.097  1.00  0.68           H  
ATOM     47 2HG2 THR A   3      -1.078   4.485  -3.876  1.00  0.68           H  
ATOM     48 3HG2 THR A   3      -0.999   4.677  -2.123  1.00  0.68           H  
ATOM     49  N   ALA A   4       2.542   6.980  -4.665  1.00  0.62           N  
ATOM     50  CA  ALA A   4       3.516   7.983  -5.021  1.00  0.62           C  
ATOM     51  C   ALA A   4       2.983   8.895  -6.079  1.00  0.62           C  
ATOM     52  O   ALA A   4       2.079   8.547  -6.832  1.00  0.62           O  
ATOM     53  CB  ALA A   4       4.795   7.348  -5.549  1.00  0.62           C  
ATOM     54  H   ALA A   4       1.859   6.666  -5.350  1.00  0.62           H  
ATOM     55  HA  ALA A   4       3.725   8.574  -4.137  1.00  0.62           H  
ATOM     56 1HB  ALA A   4       5.509   8.136  -5.801  1.00  0.62           H  
ATOM     57 2HB  ALA A   4       5.224   6.707  -4.793  1.00  0.62           H  
ATOM     58 3HB  ALA A   4       4.558   6.772  -6.427  1.00  0.62           H  
ATOM     59  N   ALA A   5       3.543  10.085  -6.122  1.00  0.58           N  
ATOM     60  CA  ALA A   5       3.241  11.003  -7.195  1.00  0.58           C  
ATOM     61  C   ALA A   5       4.509  11.180  -7.982  1.00  0.58           C  
ATOM     62  O   ALA A   5       5.599  11.226  -7.395  1.00  0.58           O  
ATOM     63  CB  ALA A   5       2.716  12.317  -6.663  1.00  0.58           C  
ATOM     64  H   ALA A   5       4.236  10.320  -5.415  1.00  0.58           H  
ATOM     65  HA  ALA A   5       2.501  10.555  -7.847  1.00  0.58           H  
ATOM     66 1HB  ALA A   5       2.507  12.984  -7.502  1.00  0.58           H  
ATOM     67 2HB  ALA A   5       1.798  12.138  -6.102  1.00  0.58           H  
ATOM     68 3HB  ALA A   5       3.459  12.770  -6.011  1.00  0.58           H  
ATOM     69  N   ALA A   6       4.386  11.304  -9.295  1.00  0.56           N  
ATOM     70  CA  ALA A   6       5.600  11.433 -10.101  1.00  0.56           C  
ATOM     71  C   ALA A   6       5.389  12.144 -11.420  1.00  0.56           C  
ATOM     72  O   ALA A   6       4.277  12.168 -11.960  1.00  0.56           O  
ATOM     73  CB  ALA A   6       6.185  10.043 -10.395  1.00  0.56           C  
ATOM     74  H   ALA A   6       3.447  11.271  -9.710  1.00  0.56           H  
ATOM     75  HA  ALA A   6       6.322  12.008  -9.527  1.00  0.56           H  
ATOM     76 1HB  ALA A   6       7.114  10.160 -10.960  1.00  0.56           H  
ATOM     77 2HB  ALA A   6       6.397   9.525  -9.460  1.00  0.56           H  
ATOM     78 3HB  ALA A   6       5.487   9.468 -10.981  1.00  0.56           H  
ATOM     79  N   LEU A   7       6.494  12.689 -11.925  1.00  0.55           N  
ATOM     80  CA  LEU A   7       6.551  13.278 -13.241  1.00  0.55           C  
ATOM     81  C   LEU A   7       7.353  12.334 -14.135  1.00  0.55           C  
ATOM     82  O   LEU A   7       8.282  11.658 -13.679  1.00  0.55           O  
ATOM     83  CB  LEU A   7       7.239  14.632 -13.246  1.00  0.55           C  
ATOM     84  CG  LEU A   7       6.749  15.705 -12.364  1.00  0.55           C  
ATOM     85  CD1 LEU A   7       7.658  16.903 -12.535  1.00  0.55           C  
ATOM     86  CD2 LEU A   7       5.351  16.036 -12.705  1.00  0.55           C  
ATOM     87  H   LEU A   7       7.348  12.650 -11.373  1.00  0.55           H  
ATOM     88  HA  LEU A   7       5.546  13.378 -13.621  1.00  0.55           H  
ATOM     89 1HB  LEU A   7       8.289  14.486 -13.039  1.00  0.55           H  
ATOM     90 2HB  LEU A   7       7.143  15.025 -14.250  1.00  0.55           H  
ATOM     91  HG  LEU A   7       6.808  15.382 -11.345  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7       7.329  17.708 -11.880  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7       8.670  16.618 -12.281  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7       7.624  17.239 -13.570  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7       4.984  16.836 -12.066  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7       5.285  16.350 -13.751  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7       4.763  15.152 -12.541  1.00  0.55           H  
ATOM     98  N   HIS A   8       7.037  12.321 -15.412  1.00  0.55           N  
ATOM     99  CA  HIS A   8       7.717  11.445 -16.351  1.00  0.55           C  
ATOM    100  C   HIS A   8       7.811  11.885 -17.814  1.00  0.55           C  
ATOM    101  O   HIS A   8       6.891  12.493 -18.367  1.00  0.55           O  
ATOM    102  CB  HIS A   8       7.006  10.127 -16.227  1.00  0.55           C  
ATOM    103  CG  HIS A   8       7.173   9.211 -17.237  1.00  0.55           C  
ATOM    104  ND1 HIS A   8       6.407   9.269 -18.382  1.00  0.55           N  
ATOM    105  CD2 HIS A   8       7.944   8.167 -17.362  1.00  0.55           C  
ATOM    106  CE1 HIS A   8       6.718   8.296 -19.148  1.00  0.55           C  
ATOM    107  NE2 HIS A   8       7.643   7.605 -18.556  1.00  0.55           N  
ATOM    108  H   HIS A   8       6.244  12.873 -15.715  1.00  0.55           H  
ATOM    109  HA  HIS A   8       8.733  11.304 -16.003  1.00  0.55           H  
ATOM    110 1HB  HIS A   8       7.287   9.656 -15.285  1.00  0.55           H  
ATOM    111 2HB  HIS A   8       5.954  10.350 -16.181  1.00  0.55           H  
ATOM    112  HD1 HIS A   8       5.699   9.946 -18.588  1.00  0.55           H  
ATOM    113  HD2 HIS A   8       8.685   7.727 -16.727  1.00  0.55           H  
ATOM    114  HE1 HIS A   8       6.226   8.172 -20.093  1.00  0.55           H  
ATOM    115  N   ILE A   9       8.950  11.536 -18.432  1.00  0.55           N  
ATOM    116  CA  ILE A   9       9.195  11.762 -19.860  1.00  0.55           C  
ATOM    117  C   ILE A   9       9.589  10.452 -20.552  1.00  0.55           C  
ATOM    118  O   ILE A   9      10.530   9.792 -20.108  1.00  0.55           O  
ATOM    119  CB  ILE A   9      10.385  12.721 -20.064  1.00  0.55           C  
ATOM    120  CG1 ILE A   9      10.142  14.001 -19.371  1.00  0.55           C  
ATOM    121  CG2 ILE A   9      10.645  12.972 -21.553  1.00  0.55           C  
ATOM    122  CD1 ILE A   9      11.332  14.959 -19.358  1.00  0.55           C  
ATOM    123  H   ILE A   9       9.668  11.078 -17.871  1.00  0.55           H  
ATOM    124  HA  ILE A   9       8.295  12.156 -20.324  1.00  0.55           H  
ATOM    125  HB  ILE A   9      11.264  12.280 -19.635  1.00  0.55           H  
ATOM    126 1HG1 ILE A   9       9.326  14.441 -19.819  1.00  0.55           H  
ATOM    127 2HG1 ILE A   9       9.886  13.789 -18.357  1.00  0.55           H  
ATOM    128 1HG2 ILE A   9      11.497  13.633 -21.663  1.00  0.55           H  
ATOM    129 2HG2 ILE A   9      10.854  12.030 -22.046  1.00  0.55           H  
ATOM    130 3HG2 ILE A   9       9.782  13.431 -22.007  1.00  0.55           H  
ATOM    131 1HD1 ILE A   9      11.058  15.873 -18.818  1.00  0.55           H  
ATOM    132 2HD1 ILE A   9      12.172  14.477 -18.857  1.00  0.55           H  
ATOM    133 3HD1 ILE A   9      11.613  15.215 -20.378  1.00  0.55           H  
ATOM    134  N   LEU A  10       8.904  10.068 -21.638  1.00  0.56           N  
ATOM    135  CA  LEU A  10       9.327   8.857 -22.367  1.00  0.56           C  
ATOM    136  C   LEU A  10       9.889   9.174 -23.736  1.00  0.56           C  
ATOM    137  O   LEU A  10       9.227   9.822 -24.543  1.00  0.56           O  
ATOM    138  CB  LEU A  10       8.185   7.861 -22.552  1.00  0.56           C  
ATOM    139  CG  LEU A  10       8.503   6.652 -23.425  1.00  0.56           C  
ATOM    140  CD1 LEU A  10       9.511   5.848 -22.810  1.00  0.56           C  
ATOM    141  CD2 LEU A  10       7.288   5.854 -23.612  1.00  0.56           C  
ATOM    142  H   LEU A  10       8.100  10.606 -21.970  1.00  0.56           H  
ATOM    143  HA  LEU A  10      10.111   8.364 -21.796  1.00  0.56           H  
ATOM    144 1HB  LEU A  10       7.908   7.476 -21.585  1.00  0.56           H  
ATOM    145 2HB  LEU A  10       7.339   8.381 -22.987  1.00  0.56           H  
ATOM    146  HG  LEU A  10       8.886   6.974 -24.379  1.00  0.56           H  
ATOM    147 1HD1 LEU A  10       9.712   5.008 -23.434  1.00  0.56           H  
ATOM    148 2HD1 LEU A  10      10.384   6.425 -22.690  1.00  0.56           H  
ATOM    149 3HD1 LEU A  10       9.169   5.525 -21.876  1.00  0.56           H  
ATOM    150 1HD2 LEU A  10       7.528   5.026 -24.225  1.00  0.56           H  
ATOM    151 2HD2 LEU A  10       6.924   5.508 -22.647  1.00  0.56           H  
ATOM    152 3HD2 LEU A  10       6.537   6.442 -24.099  1.00  0.56           H  
ATOM    153  N   VAL A  11      11.093   8.696 -24.023  1.00  0.56           N  
ATOM    154  CA  VAL A  11      11.666   8.934 -25.335  1.00  0.56           C  
ATOM    155  C   VAL A  11      12.021   7.603 -25.986  1.00  0.56           C  
ATOM    156  O   VAL A  11      12.128   6.578 -25.322  1.00  0.56           O  
ATOM    157  CB  VAL A  11      12.910   9.827 -25.247  1.00  0.56           C  
ATOM    158  CG1 VAL A  11      12.563  11.165 -24.636  1.00  0.56           C  
ATOM    159  CG2 VAL A  11      13.962   9.154 -24.496  1.00  0.56           C  
ATOM    160  H   VAL A  11      11.613   8.174 -23.315  1.00  0.56           H  
ATOM    161  HA  VAL A  11      10.928   9.436 -25.960  1.00  0.56           H  
ATOM    162  HB  VAL A  11      13.261  10.018 -26.252  1.00  0.56           H  
ATOM    163 1HG1 VAL A  11      13.448  11.777 -24.625  1.00  0.56           H  
ATOM    164 2HG1 VAL A  11      11.786  11.653 -25.231  1.00  0.56           H  
ATOM    165 3HG1 VAL A  11      12.210  11.019 -23.624  1.00  0.56           H  
ATOM    166 1HG2 VAL A  11      14.828   9.801 -24.482  1.00  0.56           H  
ATOM    167 2HG2 VAL A  11      13.615   8.964 -23.476  1.00  0.56           H  
ATOM    168 3HG2 VAL A  11      14.213   8.212 -24.978  1.00  0.56           H  
ATOM    169  N   LYS A  12      12.231   7.607 -27.292  1.00  0.56           N  
ATOM    170  CA  LYS A  12      12.553   6.359 -27.981  1.00  0.56           C  
ATOM    171  C   LYS A  12      14.039   6.006 -28.028  1.00  0.56           C  
ATOM    172  O   LYS A  12      14.399   4.902 -28.435  1.00  0.56           O  
ATOM    173  CB  LYS A  12      12.049   6.428 -29.415  1.00  0.56           C  
ATOM    174  CG  LYS A  12      10.559   6.528 -29.547  1.00  0.56           C  
ATOM    175  CD  LYS A  12      10.116   6.573 -30.999  1.00  0.56           C  
ATOM    176  CE  LYS A  12       8.598   6.672 -31.115  1.00  0.56           C  
ATOM    177  NZ  LYS A  12       8.155   6.734 -32.541  1.00  0.56           N  
ATOM    178  H   LYS A  12      12.137   8.465 -27.819  1.00  0.56           H  
ATOM    179  HA  LYS A  12      12.037   5.547 -27.467  1.00  0.56           H  
ATOM    180 1HB  LYS A  12      12.491   7.291 -29.913  1.00  0.56           H  
ATOM    181 2HB  LYS A  12      12.375   5.539 -29.955  1.00  0.56           H  
ATOM    182 1HG  LYS A  12      10.081   5.687 -29.039  1.00  0.56           H  
ATOM    183 2HG  LYS A  12      10.256   7.445 -29.074  1.00  0.56           H  
ATOM    184 1HD  LYS A  12      10.566   7.437 -31.489  1.00  0.56           H  
ATOM    185 2HD  LYS A  12      10.452   5.671 -31.510  1.00  0.56           H  
ATOM    186 1HE  LYS A  12       8.146   5.802 -30.640  1.00  0.56           H  
ATOM    187 2HE  LYS A  12       8.257   7.571 -30.600  1.00  0.56           H  
ATOM    188 1HZ  LYS A  12       7.147   6.799 -32.582  1.00  0.56           H  
ATOM    189 2HZ  LYS A  12       8.562   7.545 -32.986  1.00  0.56           H  
ATOM    190 3HZ  LYS A  12       8.457   5.900 -33.023  1.00  0.56           H  
ATOM    191  N   GLU A  13      14.895   6.946 -27.654  1.00  0.57           N  
ATOM    192  CA  GLU A  13      16.331   6.749 -27.807  1.00  0.57           C  
ATOM    193  C   GLU A  13      17.194   7.237 -26.667  1.00  0.57           C  
ATOM    194  O   GLU A  13      17.526   8.416 -26.774  1.00  0.57           O  
ATOM    195  CB  GLU A  13      16.815   7.450 -29.082  1.00  0.57           C  
ATOM    196  CG  GLU A  13      18.324   7.308 -29.368  1.00  0.57           C  
ATOM    197  CD  GLU A  13      18.750   7.952 -30.658  1.00  0.57           C  
ATOM    198  OE1 GLU A  13      17.912   8.484 -31.339  1.00  0.57           O  
ATOM    199  OE2 GLU A  13      19.921   7.912 -30.959  1.00  0.57           O  
ATOM    200  H   GLU A  13      14.541   7.816 -27.289  1.00  0.57           H  
ATOM    201  HA  GLU A  13      16.510   5.678 -27.909  1.00  0.57           H  
ATOM    202 1HB  GLU A  13      16.272   7.053 -29.941  1.00  0.57           H  
ATOM    203 2HB  GLU A  13      16.588   8.516 -29.015  1.00  0.57           H  
ATOM    204 1HG  GLU A  13      18.877   7.789 -28.568  1.00  0.57           H  
ATOM    205 2HG  GLU A  13      18.590   6.252 -29.382  1.00  0.57           H  
ATOM    206  N   GLU A  14      18.124   6.324 -26.379  1.00  0.56           N  
ATOM    207  CA  GLU A  14      18.736   6.374 -25.062  1.00  0.56           C  
ATOM    208  C   GLU A  14      19.546   7.665 -24.935  1.00  0.56           C  
ATOM    209  O   GLU A  14      19.548   8.295 -23.884  1.00  0.56           O  
ATOM    210  CB  GLU A  14      19.651   5.182 -24.819  1.00  0.56           C  
ATOM    211  CG  GLU A  14      20.202   5.109 -23.399  1.00  0.56           C  
ATOM    212  CD  GLU A  14      20.986   3.843 -23.127  1.00  0.56           C  
ATOM    213  OE1 GLU A  14      21.120   3.041 -24.021  1.00  0.56           O  
ATOM    214  OE2 GLU A  14      21.437   3.676 -22.019  1.00  0.56           O  
ATOM    215  H   GLU A  14      18.835   6.252 -27.089  1.00  0.56           H  
ATOM    216  HA  GLU A  14      17.950   6.379 -24.305  1.00  0.56           H  
ATOM    217 1HB  GLU A  14      19.137   4.268 -25.045  1.00  0.56           H  
ATOM    218 2HB  GLU A  14      20.503   5.244 -25.495  1.00  0.56           H  
ATOM    219 1HG  GLU A  14      20.851   5.969 -23.233  1.00  0.56           H  
ATOM    220 2HG  GLU A  14      19.373   5.179 -22.694  1.00  0.56           H  
ATOM    221  N   LYS A  15      20.242   8.058 -26.016  1.00  0.56           N  
ATOM    222  CA  LYS A  15      21.070   9.259 -26.000  1.00  0.56           C  
ATOM    223  C   LYS A  15      20.230  10.483 -25.701  1.00  0.56           C  
ATOM    224  O   LYS A  15      20.633  11.343 -24.925  1.00  0.56           O  
ATOM    225  CB  LYS A  15      21.776   9.454 -27.341  1.00  0.56           C  
ATOM    226  CG  LYS A  15      22.664  10.717 -27.418  1.00  0.56           C  
ATOM    227  CD  LYS A  15      23.865  10.643 -26.476  1.00  0.56           C  
ATOM    228  CE  LYS A  15      24.922  11.730 -26.817  1.00  0.56           C  
ATOM    229  NZ  LYS A  15      24.468  13.141 -26.491  1.00  0.56           N  
ATOM    230  H   LYS A  15      20.197   7.517 -26.864  1.00  0.56           H  
ATOM    231  HA  LYS A  15      21.817   9.160 -25.214  1.00  0.56           H  
ATOM    232 1HB  LYS A  15      22.400   8.588 -27.553  1.00  0.56           H  
ATOM    233 2HB  LYS A  15      21.029   9.520 -28.138  1.00  0.56           H  
ATOM    234 1HG  LYS A  15      23.021  10.847 -28.438  1.00  0.56           H  
ATOM    235 2HG  LYS A  15      22.069  11.598 -27.147  1.00  0.56           H  
ATOM    236 1HD  LYS A  15      23.521  10.806 -25.449  1.00  0.56           H  
ATOM    237 2HD  LYS A  15      24.326   9.659 -26.536  1.00  0.56           H  
ATOM    238 1HE  LYS A  15      25.836  11.521 -26.265  1.00  0.56           H  
ATOM    239 2HE  LYS A  15      25.134  11.675 -27.883  1.00  0.56           H  
ATOM    240 1HZ  LYS A  15      25.179  13.796 -26.733  1.00  0.56           H  
ATOM    241 2HZ  LYS A  15      23.599  13.422 -26.964  1.00  0.56           H  
ATOM    242 3HZ  LYS A  15      24.259  13.251 -25.497  1.00  0.56           H  
ATOM    243  N   LEU A  16      19.042  10.562 -26.288  1.00  0.55           N  
ATOM    244  CA  LEU A  16      18.183  11.695 -26.012  1.00  0.55           C  
ATOM    245  C   LEU A  16      17.816  11.663 -24.556  1.00  0.55           C  
ATOM    246  O   LEU A  16      17.822  12.690 -23.885  1.00  0.55           O  
ATOM    247  CB  LEU A  16      16.926  11.721 -26.874  1.00  0.55           C  
ATOM    248  CG  LEU A  16      15.951  12.887 -26.513  1.00  0.55           C  
ATOM    249  CD1 LEU A  16      16.649  14.225 -26.682  1.00  0.55           C  
ATOM    250  CD2 LEU A  16      14.717  12.823 -27.378  1.00  0.55           C  
ATOM    251  H   LEU A  16      18.709   9.808 -26.879  1.00  0.55           H  
ATOM    252  HA  LEU A  16      18.743  12.609 -26.206  1.00  0.55           H  
ATOM    253 1HB  LEU A  16      17.212  11.818 -27.918  1.00  0.55           H  
ATOM    254 2HB  LEU A  16      16.390  10.778 -26.745  1.00  0.55           H  
ATOM    255  HG  LEU A  16      15.662  12.786 -25.473  1.00  0.55           H  
ATOM    256 1HD1 LEU A  16      15.962  15.030 -26.404  1.00  0.55           H  
ATOM    257 2HD1 LEU A  16      17.528  14.262 -26.037  1.00  0.55           H  
ATOM    258 3HD1 LEU A  16      16.954  14.349 -27.718  1.00  0.55           H  
ATOM    259 1HD2 LEU A  16      14.039  13.630 -27.100  1.00  0.55           H  
ATOM    260 2HD2 LEU A  16      15.000  12.929 -28.425  1.00  0.55           H  
ATOM    261 3HD2 LEU A  16      14.223  11.873 -27.235  1.00  0.55           H  
ATOM    262  N   ALA A  17      17.476  10.481 -24.058  1.00  0.54           N  
ATOM    263  CA  ALA A  17      17.090  10.393 -22.654  1.00  0.54           C  
ATOM    264  C   ALA A  17      18.223  10.891 -21.757  1.00  0.54           C  
ATOM    265  O   ALA A  17      17.995  11.625 -20.793  1.00  0.54           O  
ATOM    266  CB  ALA A  17      16.754   8.969 -22.265  1.00  0.54           C  
ATOM    267  H   ALA A  17      17.508   9.670 -24.680  1.00  0.54           H  
ATOM    268  HA  ALA A  17      16.217  11.028 -22.508  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      16.449   8.952 -21.221  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      15.966   8.581 -22.859  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      17.624   8.339 -22.393  1.00  0.54           H  
ATOM    272  N   LEU A  18      19.457  10.533 -22.103  1.00  0.54           N  
ATOM    273  CA  LEU A  18      20.601  10.976 -21.326  1.00  0.54           C  
ATOM    274  C   LEU A  18      20.797  12.478 -21.440  1.00  0.54           C  
ATOM    275  O   LEU A  18      21.035  13.155 -20.437  1.00  0.54           O  
ATOM    276  CB  LEU A  18      21.848  10.244 -21.807  1.00  0.54           C  
ATOM    277  CG  LEU A  18      21.867   8.760 -21.478  1.00  0.54           C  
ATOM    278  CD1 LEU A  18      23.008   8.081 -22.204  1.00  0.54           C  
ATOM    279  CD2 LEU A  18      22.007   8.606 -19.976  1.00  0.54           C  
ATOM    280  H   LEU A  18      19.593   9.914 -22.903  1.00  0.54           H  
ATOM    281  HA  LEU A  18      20.424  10.725 -20.282  1.00  0.54           H  
ATOM    282 1HB  LEU A  18      21.916  10.351 -22.888  1.00  0.54           H  
ATOM    283 2HB  LEU A  18      22.725  10.708 -21.359  1.00  0.54           H  
ATOM    284  HG  LEU A  18      20.937   8.302 -21.806  1.00  0.54           H  
ATOM    285 1HD1 LEU A  18      23.006   7.015 -21.963  1.00  0.54           H  
ATOM    286 2HD1 LEU A  18      22.878   8.207 -23.276  1.00  0.54           H  
ATOM    287 3HD1 LEU A  18      23.952   8.523 -21.896  1.00  0.54           H  
ATOM    288 1HD2 LEU A  18      22.009   7.546 -19.718  1.00  0.54           H  
ATOM    289 2HD2 LEU A  18      22.941   9.063 -19.649  1.00  0.54           H  
ATOM    290 3HD2 LEU A  18      21.174   9.102 -19.486  1.00  0.54           H  
ATOM    291  N   ASP A  19      20.638  13.023 -22.645  1.00  0.54           N  
ATOM    292  CA  ASP A  19      20.812  14.454 -22.815  1.00  0.54           C  
ATOM    293  C   ASP A  19      19.749  15.217 -22.034  1.00  0.54           C  
ATOM    294  O   ASP A  19      20.060  16.208 -21.368  1.00  0.54           O  
ATOM    295  CB  ASP A  19      20.785  14.826 -24.305  1.00  0.54           C  
ATOM    296  CG  ASP A  19      22.078  14.381 -25.063  1.00  0.54           C  
ATOM    297  OD1 ASP A  19      23.054  14.028 -24.422  1.00  0.54           O  
ATOM    298  OD2 ASP A  19      22.108  14.386 -26.287  1.00  0.54           O  
ATOM    299  H   ASP A  19      20.431  12.434 -23.450  1.00  0.54           H  
ATOM    300  HA  ASP A  19      21.787  14.730 -22.415  1.00  0.54           H  
ATOM    301 1HB  ASP A  19      19.924  14.345 -24.772  1.00  0.54           H  
ATOM    302 2HB  ASP A  19      20.657  15.902 -24.411  1.00  0.54           H  
ATOM    303  N   LEU A  20      18.512  14.716 -22.045  1.00  0.54           N  
ATOM    304  CA  LEU A  20      17.439  15.363 -21.309  1.00  0.54           C  
ATOM    305  C   LEU A  20      17.713  15.289 -19.824  1.00  0.54           C  
ATOM    306  O   LEU A  20      17.508  16.261 -19.103  1.00  0.54           O  
ATOM    307  CB  LEU A  20      16.106  14.687 -21.606  1.00  0.54           C  
ATOM    308  CG  LEU A  20      15.585  14.873 -22.991  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      14.361  14.027 -23.174  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      15.296  16.287 -23.216  1.00  0.54           C  
ATOM    311  H   LEU A  20      18.310  13.889 -22.602  1.00  0.54           H  
ATOM    312  HA  LEU A  20      17.388  16.408 -21.608  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      16.257  13.633 -21.484  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      15.356  15.030 -20.894  1.00  0.54           H  
ATOM    315  HG  LEU A  20      16.331  14.558 -23.699  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20      13.987  14.150 -24.187  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      14.626  12.985 -23.001  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      13.603  14.335 -22.465  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20      14.944  16.407 -24.223  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      14.541  16.617 -22.515  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      16.202  16.868 -23.080  1.00  0.54           H  
ATOM    322  N   LEU A  21      18.228  14.154 -19.358  1.00  0.55           N  
ATOM    323  CA  LEU A  21      18.503  14.004 -17.943  1.00  0.55           C  
ATOM    324  C   LEU A  21      19.559  15.012 -17.517  1.00  0.55           C  
ATOM    325  O   LEU A  21      19.416  15.663 -16.479  1.00  0.55           O  
ATOM    326  CB  LEU A  21      18.927  12.572 -17.617  1.00  0.55           C  
ATOM    327  CG  LEU A  21      19.206  12.294 -16.145  1.00  0.55           C  
ATOM    328  CD1 LEU A  21      17.978  12.595 -15.332  1.00  0.55           C  
ATOM    329  CD2 LEU A  21      19.563  10.847 -15.979  1.00  0.55           C  
ATOM    330  H   LEU A  21      18.383  13.362 -19.983  1.00  0.55           H  
ATOM    331  HA  LEU A  21      17.593  14.210 -17.390  1.00  0.55           H  
ATOM    332 1HB  LEU A  21      18.141  11.891 -17.952  1.00  0.55           H  
ATOM    333 2HB  LEU A  21      19.835  12.346 -18.180  1.00  0.55           H  
ATOM    334  HG  LEU A  21      20.012  12.920 -15.803  1.00  0.55           H  
ATOM    335 1HD1 LEU A  21      18.184  12.385 -14.279  1.00  0.55           H  
ATOM    336 2HD1 LEU A  21      17.704  13.644 -15.450  1.00  0.55           H  
ATOM    337 3HD1 LEU A  21      17.167  11.965 -15.671  1.00  0.55           H  
ATOM    338 1HD2 LEU A  21      19.757  10.629 -14.928  1.00  0.55           H  
ATOM    339 2HD2 LEU A  21      18.729  10.234 -16.325  1.00  0.55           H  
ATOM    340 3HD2 LEU A  21      20.451  10.619 -16.568  1.00  0.55           H  
ATOM    341  N   GLU A  22      20.616  15.178 -18.319  1.00  0.57           N  
ATOM    342  CA  GLU A  22      21.641  16.143 -17.943  1.00  0.57           C  
ATOM    343  C   GLU A  22      21.054  17.565 -17.942  1.00  0.57           C  
ATOM    344  O   GLU A  22      21.341  18.361 -17.041  1.00  0.57           O  
ATOM    345  CB  GLU A  22      22.844  16.057 -18.900  1.00  0.57           C  
ATOM    346  CG  GLU A  22      23.695  14.752 -18.804  1.00  0.57           C  
ATOM    347  CD  GLU A  22      24.416  14.546 -17.480  1.00  0.57           C  
ATOM    348  OE1 GLU A  22      25.102  15.436 -17.044  1.00  0.57           O  
ATOM    349  OE2 GLU A  22      24.279  13.479 -16.902  1.00  0.57           O  
ATOM    350  H   GLU A  22      20.709  14.618 -19.169  1.00  0.57           H  
ATOM    351  HA  GLU A  22      21.981  15.915 -16.939  1.00  0.57           H  
ATOM    352 1HB  GLU A  22      22.482  16.131 -19.929  1.00  0.57           H  
ATOM    353 2HB  GLU A  22      23.505  16.906 -18.726  1.00  0.57           H  
ATOM    354 1HG  GLU A  22      23.030  13.905 -18.964  1.00  0.57           H  
ATOM    355 2HG  GLU A  22      24.424  14.755 -19.612  1.00  0.57           H  
ATOM    356  N   GLN A  23      20.165  17.869 -18.897  1.00  0.59           N  
ATOM    357  CA  GLN A  23      19.561  19.196 -18.938  1.00  0.59           C  
ATOM    358  C   GLN A  23      18.730  19.449 -17.687  1.00  0.59           C  
ATOM    359  O   GLN A  23      18.812  20.530 -17.089  1.00  0.59           O  
ATOM    360  CB  GLN A  23      18.679  19.348 -20.187  1.00  0.59           C  
ATOM    361  CG  GLN A  23      19.439  19.422 -21.484  1.00  0.59           C  
ATOM    362  CD  GLN A  23      18.530  19.434 -22.692  1.00  0.59           C  
ATOM    363  OE1 GLN A  23      17.349  19.096 -22.628  1.00  0.59           O  
ATOM    364  NE2 GLN A  23      19.087  19.828 -23.829  1.00  0.59           N  
ATOM    365  H   GLN A  23      19.952  17.189 -19.629  1.00  0.59           H  
ATOM    366  HA  GLN A  23      20.356  19.937 -18.977  1.00  0.59           H  
ATOM    367 1HB  GLN A  23      17.994  18.505 -20.250  1.00  0.59           H  
ATOM    368 2HB  GLN A  23      18.079  20.243 -20.103  1.00  0.59           H  
ATOM    369 1HG  GLN A  23      20.012  20.347 -21.489  1.00  0.59           H  
ATOM    370 2HG  GLN A  23      20.110  18.582 -21.559  1.00  0.59           H  
ATOM    371 1HE2 GLN A  23      18.544  19.858 -24.668  1.00  0.59           H  
ATOM    372 2HE2 GLN A  23      20.051  20.095 -23.846  1.00  0.59           H  
ATOM    373  N   ILE A  24      18.001  18.427 -17.246  1.00  0.61           N  
ATOM    374  CA  ILE A  24      17.168  18.499 -16.052  1.00  0.61           C  
ATOM    375  C   ILE A  24      18.040  18.715 -14.818  1.00  0.61           C  
ATOM    376  O   ILE A  24      17.762  19.584 -13.988  1.00  0.61           O  
ATOM    377  CB  ILE A  24      16.348  17.209 -15.925  1.00  0.61           C  
ATOM    378  CG1 ILE A  24      15.334  17.139 -17.050  1.00  0.61           C  
ATOM    379  CG2 ILE A  24      15.643  17.173 -14.596  1.00  0.61           C  
ATOM    380  CD1 ILE A  24      14.714  15.782 -17.258  1.00  0.61           C  
ATOM    381  H   ILE A  24      17.991  17.566 -17.795  1.00  0.61           H  
ATOM    382  HA  ILE A  24      16.484  19.342 -16.147  1.00  0.61           H  
ATOM    383  HB  ILE A  24      17.008  16.351 -16.010  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24      14.536  17.842 -16.818  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24      15.808  17.456 -17.959  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24      15.079  16.254 -14.519  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24      16.375  17.222 -13.805  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24      14.969  18.027 -14.519  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24      13.994  15.840 -18.069  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24      15.487  15.074 -17.516  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24      14.228  15.458 -16.365  1.00  0.61           H  
ATOM    392  N   LYS A  25      19.129  17.949 -14.706  1.00  0.63           N  
ATOM    393  CA  LYS A  25      20.044  18.082 -13.574  1.00  0.63           C  
ATOM    394  C   LYS A  25      20.689  19.468 -13.517  1.00  0.63           C  
ATOM    395  O   LYS A  25      21.015  19.962 -12.435  1.00  0.63           O  
ATOM    396  CB  LYS A  25      21.119  16.998 -13.596  1.00  0.63           C  
ATOM    397  CG  LYS A  25      20.601  15.579 -13.282  1.00  0.63           C  
ATOM    398  CD  LYS A  25      21.756  14.618 -13.063  1.00  0.63           C  
ATOM    399  CE  LYS A  25      22.526  14.403 -14.345  1.00  0.63           C  
ATOM    400  NZ  LYS A  25      23.650  13.433 -14.184  1.00  0.63           N  
ATOM    401  H   LYS A  25      19.316  17.241 -15.417  1.00  0.63           H  
ATOM    402  HA  LYS A  25      19.466  17.954 -12.660  1.00  0.63           H  
ATOM    403 1HB  LYS A  25      21.578  16.973 -14.590  1.00  0.63           H  
ATOM    404 2HB  LYS A  25      21.902  17.244 -12.881  1.00  0.63           H  
ATOM    405 1HG  LYS A  25      19.984  15.608 -12.384  1.00  0.63           H  
ATOM    406 2HG  LYS A  25      19.988  15.219 -14.104  1.00  0.63           H  
ATOM    407 1HD  LYS A  25      22.429  15.015 -12.303  1.00  0.63           H  
ATOM    408 2HD  LYS A  25      21.367  13.658 -12.722  1.00  0.63           H  
ATOM    409 1HE  LYS A  25      21.854  14.033 -15.105  1.00  0.63           H  
ATOM    410 2HE  LYS A  25      22.936  15.357 -14.679  1.00  0.63           H  
ATOM    411 1HZ  LYS A  25      24.100  13.357 -15.107  1.00  0.63           H  
ATOM    412 2HZ  LYS A  25      24.312  13.769 -13.506  1.00  0.63           H  
ATOM    413 3HZ  LYS A  25      23.301  12.535 -13.903  1.00  0.63           H  
ATOM    414  N   ASN A  26      20.819  20.123 -14.673  1.00  0.65           N  
ATOM    415  CA  ASN A  26      21.415  21.448 -14.752  1.00  0.65           C  
ATOM    416  C   ASN A  26      20.386  22.575 -14.570  1.00  0.65           C  
ATOM    417  O   ASN A  26      20.724  23.752 -14.723  1.00  0.65           O  
ATOM    418  CB  ASN A  26      22.144  21.621 -16.070  1.00  0.65           C  
ATOM    419  CG  ASN A  26      23.386  20.772 -16.153  1.00  0.65           C  
ATOM    420  OD1 ASN A  26      24.077  20.551 -15.150  1.00  0.65           O  
ATOM    421  ND2 ASN A  26      23.689  20.297 -17.332  1.00  0.65           N  
ATOM    422  H   ASN A  26      20.561  19.652 -15.541  1.00  0.65           H  
ATOM    423  HA  ASN A  26      22.140  21.543 -13.944  1.00  0.65           H  
ATOM    424 1HB  ASN A  26      21.473  21.340 -16.886  1.00  0.65           H  
ATOM    425 2HB  ASN A  26      22.413  22.666 -16.208  1.00  0.65           H  
ATOM    426 1HD2 ASN A  26      24.499  19.723 -17.447  1.00  0.65           H  
ATOM    427 2HD2 ASN A  26      23.107  20.503 -18.116  1.00  0.65           H  
ATOM    428  N   GLY A  27      19.142  22.228 -14.216  1.00  0.66           N  
ATOM    429  CA  GLY A  27      18.101  23.219 -13.959  1.00  0.66           C  
ATOM    430  C   GLY A  27      17.054  23.420 -15.059  1.00  0.66           C  
ATOM    431  O   GLY A  27      16.223  24.327 -14.954  1.00  0.66           O  
ATOM    432  H   GLY A  27      18.892  21.245 -14.110  1.00  0.66           H  
ATOM    433 1HA  GLY A  27      17.586  22.933 -13.043  1.00  0.66           H  
ATOM    434 2HA  GLY A  27      18.576  24.175 -13.749  1.00  0.66           H  
ATOM    435  N   ALA A  28      17.072  22.611 -16.117  1.00  0.66           N  
ATOM    436  CA  ALA A  28      16.053  22.759 -17.151  1.00  0.66           C  
ATOM    437  C   ALA A  28      14.690  22.415 -16.586  1.00  0.66           C  
ATOM    438  O   ALA A  28      14.556  21.578 -15.692  1.00  0.66           O  
ATOM    439  CB  ALA A  28      16.323  21.892 -18.355  1.00  0.66           C  
ATOM    440  H   ALA A  28      17.773  21.878 -16.213  1.00  0.66           H  
ATOM    441  HA  ALA A  28      16.042  23.803 -17.465  1.00  0.66           H  
ATOM    442 1HB  ALA A  28      15.544  22.052 -19.100  1.00  0.66           H  
ATOM    443 2HB  ALA A  28      17.291  22.151 -18.777  1.00  0.66           H  
ATOM    444 3HB  ALA A  28      16.318  20.856 -18.054  1.00  0.66           H  
ATOM    445  N   ASP A  29      13.667  23.034 -17.138  1.00  0.65           N  
ATOM    446  CA  ASP A  29      12.303  22.763 -16.728  1.00  0.65           C  
ATOM    447  C   ASP A  29      11.826  21.405 -17.253  1.00  0.65           C  
ATOM    448  O   ASP A  29      11.565  21.238 -18.446  1.00  0.65           O  
ATOM    449  CB  ASP A  29      11.434  23.939 -17.198  1.00  0.65           C  
ATOM    450  CG  ASP A  29       9.942  23.885 -16.865  1.00  0.65           C  
ATOM    451  OD1 ASP A  29       9.396  22.806 -16.784  1.00  0.65           O  
ATOM    452  OD2 ASP A  29       9.339  24.952 -16.745  1.00  0.65           O  
ATOM    453  H   ASP A  29      13.840  23.721 -17.856  1.00  0.65           H  
ATOM    454  HA  ASP A  29      12.275  22.734 -15.638  1.00  0.65           H  
ATOM    455 1HB  ASP A  29      11.836  24.856 -16.767  1.00  0.65           H  
ATOM    456 2HB  ASP A  29      11.537  24.032 -18.275  1.00  0.65           H  
ATOM    457  N   PHE A  30      11.706  20.445 -16.321  1.00  0.63           N  
ATOM    458  CA  PHE A  30      11.345  19.048 -16.588  1.00  0.63           C  
ATOM    459  C   PHE A  30      10.047  19.004 -17.382  1.00  0.63           C  
ATOM    460  O   PHE A  30       9.936  18.276 -18.368  1.00  0.63           O  
ATOM    461  CB  PHE A  30      11.090  18.304 -15.265  1.00  0.63           C  
ATOM    462  CG  PHE A  30      10.818  16.816 -15.364  1.00  0.63           C  
ATOM    463  CD1 PHE A  30      11.830  15.927 -15.098  1.00  0.63           C  
ATOM    464  CD2 PHE A  30       9.593  16.311 -15.763  1.00  0.63           C  
ATOM    465  CE1 PHE A  30      11.642  14.568 -15.186  1.00  0.63           C  
ATOM    466  CE2 PHE A  30       9.404  14.949 -15.867  1.00  0.63           C  
ATOM    467  CZ  PHE A  30      10.435  14.074 -15.566  1.00  0.63           C  
ATOM    468  H   PHE A  30      11.931  20.706 -15.371  1.00  0.63           H  
ATOM    469  HA  PHE A  30      12.141  18.569 -17.160  1.00  0.63           H  
ATOM    470 1HB  PHE A  30      11.957  18.437 -14.620  1.00  0.63           H  
ATOM    471 2HB  PHE A  30      10.243  18.760 -14.757  1.00  0.63           H  
ATOM    472  HD1 PHE A  30      12.791  16.319 -14.795  1.00  0.63           H  
ATOM    473  HD2 PHE A  30       8.775  16.997 -16.002  1.00  0.63           H  
ATOM    474  HE1 PHE A  30      12.458  13.895 -14.952  1.00  0.63           H  
ATOM    475  HE2 PHE A  30       8.438  14.564 -16.187  1.00  0.63           H  
ATOM    476  HZ  PHE A  30      10.290  12.997 -15.641  1.00  0.63           H  
ATOM    477  N   GLY A  31       9.065  19.783 -16.917  1.00  0.61           N  
ATOM    478  CA  GLY A  31       7.737  19.862 -17.506  1.00  0.61           C  
ATOM    479  C   GLY A  31       7.811  20.306 -18.954  1.00  0.61           C  
ATOM    480  O   GLY A  31       7.215  19.684 -19.836  1.00  0.61           O  
ATOM    481  H   GLY A  31       9.263  20.385 -16.128  1.00  0.61           H  
ATOM    482 1HA  GLY A  31       7.253  18.890 -17.440  1.00  0.61           H  
ATOM    483 2HA  GLY A  31       7.135  20.568 -16.937  1.00  0.61           H  
ATOM    484  N   LYS A  32       8.527  21.391 -19.215  1.00  0.60           N  
ATOM    485  CA  LYS A  32       8.622  21.848 -20.599  1.00  0.60           C  
ATOM    486  C   LYS A  32       9.329  20.799 -21.452  1.00  0.60           C  
ATOM    487  O   LYS A  32       8.936  20.558 -22.598  1.00  0.60           O  
ATOM    488  CB  LYS A  32       9.328  23.191 -20.676  1.00  0.60           C  
ATOM    489  CG  LYS A  32       8.487  24.335 -20.112  1.00  0.60           C  
ATOM    490  CD  LYS A  32       9.207  25.672 -20.174  1.00  0.60           C  
ATOM    491  CE  LYS A  32       8.348  26.776 -19.569  1.00  0.60           C  
ATOM    492  NZ  LYS A  32       8.082  26.521 -18.114  1.00  0.60           N  
ATOM    493  H   LYS A  32       8.991  21.890 -18.440  1.00  0.60           H  
ATOM    494  HA  LYS A  32       7.613  21.972 -20.991  1.00  0.60           H  
ATOM    495 1HB  LYS A  32      10.257  23.136 -20.110  1.00  0.60           H  
ATOM    496 2HB  LYS A  32       9.579  23.419 -21.709  1.00  0.60           H  
ATOM    497 1HG  LYS A  32       7.562  24.409 -20.680  1.00  0.60           H  
ATOM    498 2HG  LYS A  32       8.230  24.115 -19.077  1.00  0.60           H  
ATOM    499 1HD  LYS A  32      10.137  25.607 -19.611  1.00  0.60           H  
ATOM    500 2HD  LYS A  32       9.439  25.921 -21.207  1.00  0.60           H  
ATOM    501 1HE  LYS A  32       8.868  27.727 -19.670  1.00  0.60           H  
ATOM    502 2HE  LYS A  32       7.399  26.833 -20.099  1.00  0.60           H  
ATOM    503 1HZ  LYS A  32       7.524  27.251 -17.721  1.00  0.60           H  
ATOM    504 2HZ  LYS A  32       7.607  25.637 -17.994  1.00  0.60           H  
ATOM    505 3HZ  LYS A  32       8.964  26.447 -17.586  1.00  0.60           H  
ATOM    506  N   LEU A  33      10.347  20.133 -20.898  1.00  0.58           N  
ATOM    507  CA  LEU A  33      11.013  19.100 -21.673  1.00  0.58           C  
ATOM    508  C   LEU A  33      10.035  17.962 -21.950  1.00  0.58           C  
ATOM    509  O   LEU A  33      10.024  17.406 -23.047  1.00  0.58           O  
ATOM    510  CB  LEU A  33      12.260  18.573 -20.956  1.00  0.58           C  
ATOM    511  CG  LEU A  33      13.444  19.555 -20.846  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      14.515  18.927 -19.990  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      13.974  19.894 -22.230  1.00  0.58           C  
ATOM    514  H   LEU A  33      10.664  20.359 -19.952  1.00  0.58           H  
ATOM    515  HA  LEU A  33      11.322  19.528 -22.625  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      11.977  18.290 -19.944  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      12.608  17.682 -21.472  1.00  0.58           H  
ATOM    518  HG  LEU A  33      13.112  20.472 -20.355  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      15.351  19.606 -19.889  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      14.087  18.725 -19.019  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      14.863  17.998 -20.444  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      14.810  20.589 -22.136  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      14.318  18.994 -22.726  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      13.183  20.353 -22.822  1.00  0.58           H  
ATOM    525  N   ALA A  34       9.180  17.639 -20.976  1.00  0.57           N  
ATOM    526  CA  ALA A  34       8.201  16.584 -21.173  1.00  0.57           C  
ATOM    527  C   ALA A  34       7.253  16.923 -22.309  1.00  0.57           C  
ATOM    528  O   ALA A  34       6.982  16.087 -23.177  1.00  0.57           O  
ATOM    529  CB  ALA A  34       7.400  16.369 -19.888  1.00  0.57           C  
ATOM    530  H   ALA A  34       9.237  18.107 -20.074  1.00  0.57           H  
ATOM    531  HA  ALA A  34       8.733  15.682 -21.450  1.00  0.57           H  
ATOM    532 1HB  ALA A  34       6.687  15.562 -20.036  1.00  0.57           H  
ATOM    533 2HB  ALA A  34       8.063  16.122 -19.062  1.00  0.57           H  
ATOM    534 3HB  ALA A  34       6.869  17.273 -19.641  1.00  0.57           H  
ATOM    535  N   LYS A  35       6.823  18.181 -22.369  1.00  0.56           N  
ATOM    536  CA  LYS A  35       5.914  18.618 -23.421  1.00  0.56           C  
ATOM    537  C   LYS A  35       6.565  18.557 -24.798  1.00  0.56           C  
ATOM    538  O   LYS A  35       5.912  18.235 -25.794  1.00  0.56           O  
ATOM    539  CB  LYS A  35       5.433  20.044 -23.159  1.00  0.56           C  
ATOM    540  CG  LYS A  35       4.487  20.186 -21.993  1.00  0.56           C  
ATOM    541  CD  LYS A  35       4.048  21.620 -21.774  1.00  0.56           C  
ATOM    542  CE  LYS A  35       3.080  21.708 -20.601  1.00  0.56           C  
ATOM    543  NZ  LYS A  35       2.613  23.104 -20.364  1.00  0.56           N  
ATOM    544  H   LYS A  35       7.095  18.833 -21.630  1.00  0.56           H  
ATOM    545  HA  LYS A  35       5.051  17.954 -23.425  1.00  0.56           H  
ATOM    546 1HB  LYS A  35       6.297  20.680 -22.964  1.00  0.56           H  
ATOM    547 2HB  LYS A  35       4.938  20.428 -24.048  1.00  0.56           H  
ATOM    548 1HG  LYS A  35       3.604  19.583 -22.170  1.00  0.56           H  
ATOM    549 2HG  LYS A  35       4.985  19.825 -21.107  1.00  0.56           H  
ATOM    550 1HD  LYS A  35       4.922  22.240 -21.567  1.00  0.56           H  
ATOM    551 2HD  LYS A  35       3.557  21.993 -22.672  1.00  0.56           H  
ATOM    552 1HE  LYS A  35       2.215  21.072 -20.804  1.00  0.56           H  
ATOM    553 2HE  LYS A  35       3.579  21.344 -19.702  1.00  0.56           H  
ATOM    554 1HZ  LYS A  35       1.975  23.114 -19.581  1.00  0.56           H  
ATOM    555 2HZ  LYS A  35       3.402  23.699 -20.163  1.00  0.56           H  
ATOM    556 3HZ  LYS A  35       2.138  23.440 -21.189  1.00  0.56           H  
ATOM    557  N   LYS A  36       7.854  18.882 -24.854  1.00  0.56           N  
ATOM    558  CA  LYS A  36       8.599  18.902 -26.104  1.00  0.56           C  
ATOM    559  C   LYS A  36       9.094  17.538 -26.594  1.00  0.56           C  
ATOM    560  O   LYS A  36       9.169  17.307 -27.804  1.00  0.56           O  
ATOM    561  CB  LYS A  36       9.807  19.823 -25.954  1.00  0.56           C  
ATOM    562  CG  LYS A  36       9.474  21.306 -25.833  1.00  0.56           C  
ATOM    563  CD  LYS A  36      10.739  22.134 -25.670  1.00  0.56           C  
ATOM    564  CE  LYS A  36      10.422  23.617 -25.546  1.00  0.56           C  
ATOM    565  NZ  LYS A  36      11.657  24.435 -25.378  1.00  0.56           N  
ATOM    566  H   LYS A  36       8.326  19.167 -23.994  1.00  0.56           H  
ATOM    567  HA  LYS A  36       7.944  19.308 -26.873  1.00  0.56           H  
ATOM    568 1HB  LYS A  36      10.355  19.539 -25.052  1.00  0.56           H  
ATOM    569 2HB  LYS A  36      10.482  19.684 -26.798  1.00  0.56           H  
ATOM    570 1HG  LYS A  36       8.942  21.633 -26.725  1.00  0.56           H  
ATOM    571 2HG  LYS A  36       8.829  21.462 -24.969  1.00  0.56           H  
ATOM    572 1HD  LYS A  36      11.263  21.805 -24.768  1.00  0.56           H  
ATOM    573 2HD  LYS A  36      11.393  21.975 -26.526  1.00  0.56           H  
ATOM    574 1HE  LYS A  36       9.898  23.946 -26.442  1.00  0.56           H  
ATOM    575 2HE  LYS A  36       9.776  23.771 -24.680  1.00  0.56           H  
ATOM    576 1HZ  LYS A  36      11.408  25.411 -25.298  1.00  0.56           H  
ATOM    577 2HZ  LYS A  36      12.143  24.143 -24.543  1.00  0.56           H  
ATOM    578 3HZ  LYS A  36      12.258  24.307 -26.180  1.00  0.56           H  
ATOM    579  N   HIS A  37       9.453  16.646 -25.671  1.00  0.57           N  
ATOM    580  CA  HIS A  37      10.077  15.386 -26.058  1.00  0.57           C  
ATOM    581  C   HIS A  37       9.346  14.079 -25.730  1.00  0.57           C  
ATOM    582  O   HIS A  37       9.686  13.047 -26.309  1.00  0.57           O  
ATOM    583  CB  HIS A  37      11.465  15.339 -25.420  1.00  0.57           C  
ATOM    584  CG  HIS A  37      12.353  16.442 -25.887  1.00  0.57           C  
ATOM    585  ND1 HIS A  37      12.898  16.476 -27.154  1.00  0.57           N  
ATOM    586  CD2 HIS A  37      12.757  17.573 -25.273  1.00  0.57           C  
ATOM    587  CE1 HIS A  37      13.618  17.572 -27.290  1.00  0.57           C  
ATOM    588  NE2 HIS A  37      13.552  18.257 -26.163  1.00  0.57           N  
ATOM    589  H   HIS A  37       9.367  16.878 -24.685  1.00  0.57           H  
ATOM    590  HA  HIS A  37      10.215  15.394 -27.137  1.00  0.57           H  
ATOM    591 1HB  HIS A  37      11.370  15.406 -24.332  1.00  0.57           H  
ATOM    592 2HB  HIS A  37      11.941  14.388 -25.652  1.00  0.57           H  
ATOM    593  HD1 HIS A  37      12.755  15.805 -27.882  1.00  0.57           H  
ATOM    594  HD2 HIS A  37      12.565  17.978 -24.281  1.00  0.57           H  
ATOM    595  HE1 HIS A  37      14.137  17.780 -28.224  1.00  0.57           H  
ATOM    596  N   SER A  38       8.395  14.069 -24.795  1.00  0.58           N  
ATOM    597  CA  SER A  38       7.795  12.789 -24.429  1.00  0.58           C  
ATOM    598  C   SER A  38       6.923  12.224 -25.539  1.00  0.58           C  
ATOM    599  O   SER A  38       6.206  12.962 -26.215  1.00  0.58           O  
ATOM    600  CB  SER A  38       6.950  12.869 -23.194  1.00  0.58           C  
ATOM    601  OG  SER A  38       6.442  11.582 -22.886  1.00  0.58           O  
ATOM    602  H   SER A  38       8.078  14.915 -24.324  1.00  0.58           H  
ATOM    603  HA  SER A  38       8.605  12.090 -24.240  1.00  0.58           H  
ATOM    604 1HB  SER A  38       7.526  13.257 -22.365  1.00  0.58           H  
ATOM    605 2HB  SER A  38       6.129  13.555 -23.366  1.00  0.58           H  
ATOM    606  HG  SER A  38       5.830  11.389 -23.614  1.00  0.58           H  
ATOM    607  N   ILE A  39       6.916  10.905 -25.673  1.00  0.60           N  
ATOM    608  CA  ILE A  39       6.047  10.271 -26.654  1.00  0.60           C  
ATOM    609  C   ILE A  39       4.778   9.715 -25.987  1.00  0.60           C  
ATOM    610  O   ILE A  39       3.909   9.157 -26.657  1.00  0.60           O  
ATOM    611  CB  ILE A  39       6.800   9.155 -27.395  1.00  0.60           C  
ATOM    612  CG1 ILE A  39       7.101   8.032 -26.466  1.00  0.60           C  
ATOM    613  CG2 ILE A  39       8.106   9.723 -27.938  1.00  0.60           C  
ATOM    614  CD1 ILE A  39       7.679   6.820 -27.142  1.00  0.60           C  
ATOM    615  H   ILE A  39       7.569  10.358 -25.118  1.00  0.60           H  
ATOM    616  HA  ILE A  39       5.746  11.017 -27.386  1.00  0.60           H  
ATOM    617  HB  ILE A  39       6.191   8.772 -28.210  1.00  0.60           H  
ATOM    618 1HG1 ILE A  39       7.779   8.378 -25.732  1.00  0.60           H  
ATOM    619 2HG1 ILE A  39       6.180   7.741 -25.975  1.00  0.60           H  
ATOM    620 1HG2 ILE A  39       8.646   8.952 -28.459  1.00  0.60           H  
ATOM    621 2HG2 ILE A  39       7.890  10.542 -28.621  1.00  0.60           H  
ATOM    622 3HG2 ILE A  39       8.715  10.097 -27.110  1.00  0.60           H  
ATOM    623 1HD1 ILE A  39       7.874   6.036 -26.417  1.00  0.60           H  
ATOM    624 2HD1 ILE A  39       6.984   6.450 -27.889  1.00  0.60           H  
ATOM    625 3HD1 ILE A  39       8.597   7.099 -27.605  1.00  0.60           H  
ATOM    626  N   CYS A  40       4.679   9.855 -24.658  1.00  0.62           N  
ATOM    627  CA  CYS A  40       3.472   9.434 -23.945  1.00  0.62           C  
ATOM    628  C   CYS A  40       2.452  10.570 -23.943  1.00  0.62           C  
ATOM    629  O   CYS A  40       2.848  11.730 -23.822  1.00  0.62           O  
ATOM    630  CB  CYS A  40       3.734   8.992 -22.502  1.00  0.62           C  
ATOM    631  SG  CYS A  40       4.603   7.491 -22.351  1.00  0.62           S  
ATOM    632  H   CYS A  40       5.423  10.323 -24.149  1.00  0.62           H  
ATOM    633  HA  CYS A  40       3.094   8.565 -24.465  1.00  0.62           H  
ATOM    634 1HB  CYS A  40       4.314   9.762 -21.987  1.00  0.62           H  
ATOM    635 2HB  CYS A  40       2.793   8.891 -21.967  1.00  0.62           H  
ATOM    636  HG  CYS A  40       3.717   6.749 -23.012  1.00  0.62           H  
ATOM    637  N   PRO A  41       1.137  10.284 -24.012  1.00  0.63           N  
ATOM    638  CA  PRO A  41       0.041  11.243 -23.908  1.00  0.63           C  
ATOM    639  C   PRO A  41       0.177  12.186 -22.709  1.00  0.63           C  
ATOM    640  O   PRO A  41      -0.205  13.354 -22.789  1.00  0.63           O  
ATOM    641  CB  PRO A  41      -1.169  10.317 -23.744  1.00  0.63           C  
ATOM    642  CG  PRO A  41      -0.793   9.070 -24.501  1.00  0.63           C  
ATOM    643  CD  PRO A  41       0.684   8.888 -24.248  1.00  0.63           C  
ATOM    644  HA  PRO A  41      -0.024  11.817 -24.843  1.00  0.63           H  
ATOM    645 1HB  PRO A  41      -1.360  10.132 -22.676  1.00  0.63           H  
ATOM    646 2HB  PRO A  41      -2.068  10.804 -24.148  1.00  0.63           H  
ATOM    647 1HG  PRO A  41      -1.393   8.217 -24.146  1.00  0.63           H  
ATOM    648 2HG  PRO A  41      -1.022   9.195 -25.569  1.00  0.63           H  
ATOM    649 1HD  PRO A  41       0.863   8.248 -23.371  1.00  0.63           H  
ATOM    650 2HD  PRO A  41       1.113   8.478 -25.176  1.00  0.63           H  
ATOM    651  N   SER A  42       0.783  11.700 -21.616  1.00  0.63           N  
ATOM    652  CA  SER A  42       0.983  12.488 -20.401  1.00  0.63           C  
ATOM    653  C   SER A  42       1.902  13.693 -20.622  1.00  0.63           C  
ATOM    654  O   SER A  42       1.917  14.624 -19.811  1.00  0.63           O  
ATOM    655  CB  SER A  42       1.532  11.615 -19.287  1.00  0.63           C  
ATOM    656  OG  SER A  42       2.812  11.152 -19.599  1.00  0.63           O  
ATOM    657  H   SER A  42       1.090  10.742 -21.611  1.00  0.63           H  
ATOM    658  HA  SER A  42       0.010  12.865 -20.081  1.00  0.63           H  
ATOM    659 1HB  SER A  42       1.573  12.202 -18.364  1.00  0.63           H  
ATOM    660 2HB  SER A  42       0.866  10.773 -19.111  1.00  0.63           H  
ATOM    661  HG  SER A  42       3.279  11.908 -19.970  1.00  0.63           H  
ATOM    662  N   GLY A  43       2.659  13.711 -21.723  1.00  0.63           N  
ATOM    663  CA  GLY A  43       3.520  14.847 -22.039  1.00  0.63           C  
ATOM    664  C   GLY A  43       2.673  16.120 -22.138  1.00  0.63           C  
ATOM    665  O   GLY A  43       3.121  17.215 -21.806  1.00  0.63           O  
ATOM    666  H   GLY A  43       2.624  12.936 -22.383  1.00  0.63           H  
ATOM    667 1HA  GLY A  43       4.291  14.959 -21.276  1.00  0.63           H  
ATOM    668 2HA  GLY A  43       4.025  14.667 -22.988  1.00  0.63           H  
ATOM    669  N   LYS A  44       1.405  15.972 -22.541  1.00  0.61           N  
ATOM    670  CA  LYS A  44       0.474  17.085 -22.694  1.00  0.61           C  
ATOM    671  C   LYS A  44       0.161  17.753 -21.355  1.00  0.61           C  
ATOM    672  O   LYS A  44      -0.311  18.889 -21.307  1.00  0.61           O  
ATOM    673  CB  LYS A  44      -0.816  16.579 -23.320  1.00  0.61           C  
ATOM    674  CG  LYS A  44      -0.671  16.112 -24.763  1.00  0.61           C  
ATOM    675  CD  LYS A  44      -1.986  15.570 -25.302  1.00  0.61           C  
ATOM    676  CE  LYS A  44      -1.843  15.092 -26.739  1.00  0.61           C  
ATOM    677  NZ  LYS A  44      -3.116  14.523 -27.259  1.00  0.61           N  
ATOM    678  H   LYS A  44       1.052  15.036 -22.752  1.00  0.61           H  
ATOM    679  HA  LYS A  44       0.926  17.830 -23.348  1.00  0.61           H  
ATOM    680 1HB  LYS A  44      -1.197  15.741 -22.733  1.00  0.61           H  
ATOM    681 2HB  LYS A  44      -1.568  17.365 -23.292  1.00  0.61           H  
ATOM    682 1HG  LYS A  44      -0.335  16.939 -25.387  1.00  0.61           H  
ATOM    683 2HG  LYS A  44       0.078  15.316 -24.801  1.00  0.61           H  
ATOM    684 1HD  LYS A  44      -2.303  14.730 -24.679  1.00  0.61           H  
ATOM    685 2HD  LYS A  44      -2.749  16.345 -25.256  1.00  0.61           H  
ATOM    686 1HE  LYS A  44      -1.546  15.930 -27.367  1.00  0.61           H  
ATOM    687 2HE  LYS A  44      -1.070  14.324 -26.783  1.00  0.61           H  
ATOM    688 1HZ  LYS A  44      -2.984  14.214 -28.213  1.00  0.61           H  
ATOM    689 2HZ  LYS A  44      -3.390  13.738 -26.684  1.00  0.61           H  
ATOM    690 3HZ  LYS A  44      -3.838  15.228 -27.232  1.00  0.61           H  
ATOM    691  N   ARG A  45       0.402  17.022 -20.268  1.00  0.60           N  
ATOM    692  CA  ARG A  45       0.143  17.451 -18.911  1.00  0.60           C  
ATOM    693  C   ARG A  45       1.459  17.749 -18.204  1.00  0.60           C  
ATOM    694  O   ARG A  45       1.538  17.726 -16.974  1.00  0.60           O  
ATOM    695  CB  ARG A  45      -0.608  16.370 -18.153  1.00  0.60           C  
ATOM    696  CG  ARG A  45      -1.984  16.022 -18.718  1.00  0.60           C  
ATOM    697  CD  ARG A  45      -2.659  14.957 -17.912  1.00  0.60           C  
ATOM    698  NE  ARG A  45      -3.973  14.615 -18.449  1.00  0.60           N  
ATOM    699  CZ  ARG A  45      -4.824  13.725 -17.896  1.00  0.60           C  
ATOM    700  NH1 ARG A  45      -4.493  13.093 -16.791  1.00  0.60           N  
ATOM    701  NH2 ARG A  45      -5.993  13.486 -18.465  1.00  0.60           N  
ATOM    702  H   ARG A  45       0.821  16.104 -20.372  1.00  0.60           H  
ATOM    703  HA  ARG A  45      -0.460  18.358 -18.936  1.00  0.60           H  
ATOM    704 1HB  ARG A  45      -0.013  15.453 -18.150  1.00  0.60           H  
ATOM    705 2HB  ARG A  45      -0.738  16.674 -17.116  1.00  0.60           H  
ATOM    706 1HG  ARG A  45      -2.613  16.911 -18.719  1.00  0.60           H  
ATOM    707 2HG  ARG A  45      -1.869  15.655 -19.741  1.00  0.60           H  
ATOM    708 1HD  ARG A  45      -2.043  14.057 -17.917  1.00  0.60           H  
ATOM    709 2HD  ARG A  45      -2.787  15.302 -16.886  1.00  0.60           H  
ATOM    710  HE  ARG A  45      -4.268  15.079 -19.298  1.00  0.60           H  
ATOM    711 1HH1 ARG A  45      -3.599  13.275 -16.352  1.00  0.60           H  
ATOM    712 2HH1 ARG A  45      -5.132  12.428 -16.379  1.00  0.60           H  
ATOM    713 1HH2 ARG A  45      -6.249  13.970 -19.315  1.00  0.60           H  
ATOM    714 2HH2 ARG A  45      -6.629  12.821 -18.052  1.00  0.60           H  
ATOM    715  N   GLY A  46       2.523  17.956 -18.983  1.00  0.59           N  
ATOM    716  CA  GLY A  46       3.821  18.300 -18.423  1.00  0.59           C  
ATOM    717  C   GLY A  46       4.527  17.095 -17.851  1.00  0.59           C  
ATOM    718  O   GLY A  46       5.451  17.230 -17.049  1.00  0.59           O  
ATOM    719  H   GLY A  46       2.446  17.896 -19.998  1.00  0.59           H  
ATOM    720 1HA  GLY A  46       4.443  18.739 -19.199  1.00  0.59           H  
ATOM    721 2HA  GLY A  46       3.695  19.055 -17.649  1.00  0.59           H  
ATOM    722  N   GLY A  47       4.066  15.904 -18.220  1.00  0.58           N  
ATOM    723  CA  GLY A  47       4.639  14.688 -17.695  1.00  0.58           C  
ATOM    724  C   GLY A  47       4.042  14.346 -16.338  1.00  0.58           C  
ATOM    725  O   GLY A  47       4.500  13.417 -15.682  1.00  0.58           O  
ATOM    726  H   GLY A  47       3.298  15.813 -18.880  1.00  0.58           H  
ATOM    727 1HA  GLY A  47       4.458  13.869 -18.393  1.00  0.58           H  
ATOM    728 2HA  GLY A  47       5.720  14.798 -17.608  1.00  0.58           H  
ATOM    729  N   ASP A  48       3.040  15.099 -15.870  1.00  0.58           N  
ATOM    730  CA  ASP A  48       2.503  14.796 -14.553  1.00  0.58           C  
ATOM    731  C   ASP A  48       1.555  13.618 -14.619  1.00  0.58           C  
ATOM    732  O   ASP A  48       0.485  13.683 -15.225  1.00  0.58           O  
ATOM    733  CB  ASP A  48       1.857  16.038 -13.932  1.00  0.58           C  
ATOM    734  CG  ASP A  48       1.384  15.877 -12.454  1.00  0.58           C  
ATOM    735  OD1 ASP A  48       1.270  14.773 -11.951  1.00  0.58           O  
ATOM    736  OD2 ASP A  48       1.157  16.896 -11.836  1.00  0.58           O  
ATOM    737  H   ASP A  48       2.658  15.890 -16.393  1.00  0.58           H  
ATOM    738  HA  ASP A  48       3.314  14.487 -13.918  1.00  0.58           H  
ATOM    739 1HB  ASP A  48       2.565  16.867 -13.982  1.00  0.58           H  
ATOM    740 2HB  ASP A  48       0.997  16.326 -14.540  1.00  0.58           H  
ATOM    741  N   LEU A  49       1.987  12.512 -14.013  1.00  0.58           N  
ATOM    742  CA  LEU A  49       1.260  11.254 -14.045  1.00  0.58           C  
ATOM    743  C   LEU A  49       0.264  11.175 -12.897  1.00  0.58           C  
ATOM    744  O   LEU A  49      -0.467  10.190 -12.761  1.00  0.58           O  
ATOM    745  CB  LEU A  49       2.233  10.095 -13.871  1.00  0.58           C  
ATOM    746  CG  LEU A  49       3.310   9.938 -14.895  1.00  0.58           C  
ATOM    747  CD1 LEU A  49       4.168   8.845 -14.423  1.00  0.58           C  
ATOM    748  CD2 LEU A  49       2.723   9.643 -16.249  1.00  0.58           C  
ATOM    749  H   LEU A  49       2.868  12.538 -13.492  1.00  0.58           H  
ATOM    750  HA  LEU A  49       0.730  11.174 -14.992  1.00  0.58           H  
ATOM    751 1HB  LEU A  49       2.722  10.217 -12.901  1.00  0.58           H  
ATOM    752 2HB  LEU A  49       1.663   9.168 -13.846  1.00  0.58           H  
ATOM    753  HG  LEU A  49       3.909  10.854 -14.954  1.00  0.58           H  
ATOM    754 1HD1 LEU A  49       4.974   8.665 -15.099  1.00  0.58           H  
ATOM    755 2HD1 LEU A  49       4.554   9.137 -13.451  1.00  0.58           H  
ATOM    756 3HD1 LEU A  49       3.583   7.949 -14.335  1.00  0.58           H  
ATOM    757 1HD2 LEU A  49       3.529   9.517 -16.977  1.00  0.58           H  
ATOM    758 2HD2 LEU A  49       2.132   8.730 -16.201  1.00  0.58           H  
ATOM    759 3HD2 LEU A  49       2.089  10.474 -16.551  1.00  0.58           H  
ATOM    760  N   GLY A  50       0.269  12.190 -12.040  1.00  0.59           N  
ATOM    761  CA  GLY A  50      -0.572  12.193 -10.865  1.00  0.59           C  
ATOM    762  C   GLY A  50      -0.086  11.156  -9.866  1.00  0.59           C  
ATOM    763  O   GLY A  50       1.113  10.850  -9.791  1.00  0.59           O  
ATOM    764  H   GLY A  50       0.858  13.014 -12.201  1.00  0.59           H  
ATOM    765 1HA  GLY A  50      -0.548  13.186 -10.414  1.00  0.59           H  
ATOM    766 2HA  GLY A  50      -1.602  11.985 -11.149  1.00  0.59           H  
ATOM    767  N   GLU A  51      -1.025  10.689  -9.042  1.00  0.60           N  
ATOM    768  CA  GLU A  51      -0.763   9.718  -7.986  1.00  0.60           C  
ATOM    769  C   GLU A  51      -1.075   8.301  -8.460  1.00  0.60           C  
ATOM    770  O   GLU A  51      -2.064   8.072  -9.159  1.00  0.60           O  
ATOM    771  CB  GLU A  51      -1.558  10.047  -6.712  1.00  0.60           C  
ATOM    772  CG  GLU A  51      -1.263   9.136  -5.484  1.00  0.60           C  
ATOM    773  CD  GLU A  51      -2.038   9.554  -4.239  1.00  0.60           C  
ATOM    774  OE1 GLU A  51      -2.825  10.464  -4.345  1.00  0.60           O  
ATOM    775  OE2 GLU A  51      -1.836   8.976  -3.183  1.00  0.60           O  
ATOM    776  H   GLU A  51      -1.974  11.005  -9.175  1.00  0.60           H  
ATOM    777  HA  GLU A  51       0.289   9.765  -7.742  1.00  0.60           H  
ATOM    778 1HB  GLU A  51      -1.350  11.074  -6.417  1.00  0.60           H  
ATOM    779 2HB  GLU A  51      -2.624   9.978  -6.926  1.00  0.60           H  
ATOM    780 1HG  GLU A  51      -1.535   8.111  -5.726  1.00  0.60           H  
ATOM    781 2HG  GLU A  51      -0.191   9.158  -5.272  1.00  0.60           H  
ATOM    782  N   PHE A  52      -0.241   7.362  -8.048  1.00  0.62           N  
ATOM    783  CA  PHE A  52      -0.393   5.946  -8.365  1.00  0.62           C  
ATOM    784  C   PHE A  52       0.081   5.040  -7.235  1.00  0.62           C  
ATOM    785  O   PHE A  52       0.874   5.433  -6.380  1.00  0.62           O  
ATOM    786  CB  PHE A  52       0.356   5.644  -9.665  1.00  0.62           C  
ATOM    787  CG  PHE A  52       1.728   6.063  -9.596  1.00  0.62           C  
ATOM    788  CD1 PHE A  52       2.725   5.244  -9.150  1.00  0.62           C  
ATOM    789  CD2 PHE A  52       2.024   7.350  -9.999  1.00  0.62           C  
ATOM    790  CE1 PHE A  52       3.995   5.713  -9.097  1.00  0.62           C  
ATOM    791  CE2 PHE A  52       3.267   7.822  -9.948  1.00  0.62           C  
ATOM    792  CZ  PHE A  52       4.262   7.025  -9.497  1.00  0.62           C  
ATOM    793  H   PHE A  52       0.561   7.666  -7.501  1.00  0.62           H  
ATOM    794  HA  PHE A  52      -1.453   5.744  -8.530  1.00  0.62           H  
ATOM    795 1HB  PHE A  52       0.328   4.571  -9.871  1.00  0.62           H  
ATOM    796 2HB  PHE A  52      -0.123   6.160 -10.499  1.00  0.62           H  
ATOM    797  HD1 PHE A  52       2.488   4.222  -8.834  1.00  0.62           H  
ATOM    798  HD2 PHE A  52       1.220   8.000 -10.360  1.00  0.62           H  
ATOM    799  HE1 PHE A  52       4.791   5.063  -8.741  1.00  0.62           H  
ATOM    800  HE2 PHE A  52       3.459   8.840 -10.263  1.00  0.62           H  
ATOM    801  HZ  PHE A  52       5.262   7.416  -9.458  1.00  0.62           H  
ATOM    802  N   ARG A  53      -0.442   3.821  -7.219  1.00  0.65           N  
ATOM    803  CA  ARG A  53      -0.137   2.842  -6.179  1.00  0.65           C  
ATOM    804  C   ARG A  53       0.819   1.768  -6.650  1.00  0.65           C  
ATOM    805  O   ARG A  53       0.820   1.417  -7.837  1.00  0.65           O  
ATOM    806  CB  ARG A  53      -1.416   2.191  -5.672  1.00  0.65           C  
ATOM    807  CG  ARG A  53      -1.261   1.331  -4.433  1.00  0.65           C  
ATOM    808  CD  ARG A  53      -2.546   0.773  -3.977  1.00  0.65           C  
ATOM    809  NE  ARG A  53      -3.007  -0.295  -4.853  1.00  0.65           N  
ATOM    810  CZ  ARG A  53      -4.164  -0.963  -4.706  1.00  0.65           C  
ATOM    811  NH1 ARG A  53      -4.976  -0.659  -3.717  1.00  0.65           N  
ATOM    812  NH2 ARG A  53      -4.483  -1.929  -5.551  1.00  0.65           N  
ATOM    813  H   ARG A  53      -1.112   3.557  -7.943  1.00  0.65           H  
ATOM    814  HA  ARG A  53       0.331   3.352  -5.350  1.00  0.65           H  
ATOM    815 1HB  ARG A  53      -2.166   2.951  -5.472  1.00  0.65           H  
ATOM    816 2HB  ARG A  53      -1.809   1.543  -6.443  1.00  0.65           H  
ATOM    817 1HG  ARG A  53      -0.635   0.484  -4.673  1.00  0.65           H  
ATOM    818 2HG  ARG A  53      -0.810   1.903  -3.619  1.00  0.65           H  
ATOM    819 1HD  ARG A  53      -2.439   0.378  -2.973  1.00  0.65           H  
ATOM    820 2HD  ARG A  53      -3.296   1.561  -3.975  1.00  0.65           H  
ATOM    821  HE  ARG A  53      -2.401  -0.562  -5.624  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53      -4.730   0.078  -3.070  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53      -5.845  -1.161  -3.605  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53      -3.852  -2.166  -6.307  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53      -5.350  -2.432  -5.439  1.00  0.65           H  
ATOM    826  N   GLN A  54       1.624   1.245  -5.726  1.00  0.67           N  
ATOM    827  CA  GLN A  54       2.501   0.144  -6.069  1.00  0.67           C  
ATOM    828  C   GLN A  54       1.743  -0.922  -6.837  1.00  0.67           C  
ATOM    829  O   GLN A  54       0.683  -1.393  -6.409  1.00  0.67           O  
ATOM    830  CB  GLN A  54       3.130  -0.500  -4.819  1.00  0.67           C  
ATOM    831  CG  GLN A  54       4.214   0.320  -4.177  1.00  0.67           C  
ATOM    832  CD  GLN A  54       4.854  -0.320  -2.964  1.00  0.67           C  
ATOM    833  OE1 GLN A  54       4.235  -0.466  -1.894  1.00  0.67           O  
ATOM    834  NE2 GLN A  54       6.107  -0.739  -3.126  1.00  0.67           N  
ATOM    835  H   GLN A  54       1.621   1.624  -4.780  1.00  0.67           H  
ATOM    836  HA  GLN A  54       3.298   0.526  -6.697  1.00  0.67           H  
ATOM    837 1HB  GLN A  54       2.356  -0.674  -4.080  1.00  0.67           H  
ATOM    838 2HB  GLN A  54       3.554  -1.465  -5.092  1.00  0.67           H  
ATOM    839 1HG  GLN A  54       4.989   0.459  -4.919  1.00  0.67           H  
ATOM    840 2HG  GLN A  54       3.796   1.274  -3.883  1.00  0.67           H  
ATOM    841 1HE2 GLN A  54       6.591  -1.183  -2.370  1.00  0.67           H  
ATOM    842 2HE2 GLN A  54       6.560  -0.636  -4.019  1.00  0.67           H  
ATOM    843  N   GLY A  55       2.318  -1.294  -7.974  1.00  0.71           N  
ATOM    844  CA  GLY A  55       1.785  -2.310  -8.880  1.00  0.71           C  
ATOM    845  C   GLY A  55       0.891  -1.794 -10.027  1.00  0.71           C  
ATOM    846  O   GLY A  55       0.556  -2.563 -10.929  1.00  0.71           O  
ATOM    847  H   GLY A  55       3.199  -0.825  -8.212  1.00  0.71           H  
ATOM    848 1HA  GLY A  55       2.627  -2.852  -9.310  1.00  0.71           H  
ATOM    849 2HA  GLY A  55       1.224  -3.037  -8.295  1.00  0.71           H  
ATOM    850  N   GLN A  56       0.519  -0.508 -10.024  1.00  0.74           N  
ATOM    851  CA  GLN A  56      -0.349   0.038 -11.087  1.00  0.74           C  
ATOM    852  C   GLN A  56       0.378   0.536 -12.343  1.00  0.74           C  
ATOM    853  O   GLN A  56      -0.259   0.903 -13.331  1.00  0.74           O  
ATOM    854  CB  GLN A  56      -1.203   1.190 -10.547  1.00  0.74           C  
ATOM    855  CG  GLN A  56      -2.227   0.761  -9.508  1.00  0.74           C  
ATOM    856  CD  GLN A  56      -3.105   1.907  -9.014  1.00  0.74           C  
ATOM    857  OE1 GLN A  56      -2.653   3.037  -8.767  1.00  0.74           O  
ATOM    858  NE2 GLN A  56      -4.397   1.621  -8.865  1.00  0.74           N  
ATOM    859  H   GLN A  56       0.804   0.097  -9.252  1.00  0.74           H  
ATOM    860  HA  GLN A  56      -1.022  -0.759 -11.400  1.00  0.74           H  
ATOM    861 1HB  GLN A  56      -0.548   1.933 -10.086  1.00  0.74           H  
ATOM    862 2HB  GLN A  56      -1.724   1.677 -11.369  1.00  0.74           H  
ATOM    863 1HG  GLN A  56      -2.869  -0.003  -9.942  1.00  0.74           H  
ATOM    864 2HG  GLN A  56      -1.686   0.349  -8.652  1.00  0.74           H  
ATOM    865 1HE2 GLN A  56      -5.035   2.325  -8.546  1.00  0.74           H  
ATOM    866 2HE2 GLN A  56      -4.737   0.703  -9.077  1.00  0.74           H  
ATOM    867  N   MET A  57       1.696   0.586 -12.287  1.00  0.76           N  
ATOM    868  CA  MET A  57       2.530   1.088 -13.376  1.00  0.76           C  
ATOM    869  C   MET A  57       3.399  -0.068 -13.876  1.00  0.76           C  
ATOM    870  O   MET A  57       3.562  -1.053 -13.157  1.00  0.76           O  
ATOM    871  CB  MET A  57       3.376   2.240 -12.863  1.00  0.76           C  
ATOM    872  CG  MET A  57       2.587   3.307 -12.082  1.00  0.76           C  
ATOM    873  SD  MET A  57       1.425   4.247 -13.055  1.00  0.76           S  
ATOM    874  CE  MET A  57       2.533   5.355 -13.886  1.00  0.76           C  
ATOM    875  H   MET A  57       2.141   0.256 -11.444  1.00  0.76           H  
ATOM    876  HA  MET A  57       1.899   1.425 -14.197  1.00  0.76           H  
ATOM    877 1HB  MET A  57       4.158   1.845 -12.214  1.00  0.76           H  
ATOM    878 2HB  MET A  57       3.862   2.729 -13.706  1.00  0.76           H  
ATOM    879 1HG  MET A  57       2.046   2.834 -11.263  1.00  0.76           H  
ATOM    880 2HG  MET A  57       3.290   3.998 -11.650  1.00  0.76           H  
ATOM    881 1HE  MET A  57       1.966   6.012 -14.545  1.00  0.76           H  
ATOM    882 2HE  MET A  57       3.053   5.953 -13.143  1.00  0.76           H  
ATOM    883 3HE  MET A  57       3.257   4.786 -14.471  1.00  0.76           H  
ATOM    884  N   VAL A  58       3.979   0.031 -15.078  1.00  0.78           N  
ATOM    885  CA  VAL A  58       4.854  -1.061 -15.523  1.00  0.78           C  
ATOM    886  C   VAL A  58       5.866  -1.287 -14.391  1.00  0.78           C  
ATOM    887  O   VAL A  58       6.456  -0.306 -13.932  1.00  0.78           O  
ATOM    888  CB  VAL A  58       5.591  -0.667 -16.840  1.00  0.78           C  
ATOM    889  CG1 VAL A  58       6.516   0.482 -16.592  1.00  0.78           C  
ATOM    890  CG2 VAL A  58       6.404  -1.824 -17.387  1.00  0.78           C  
ATOM    891  H   VAL A  58       3.815   0.838 -15.665  1.00  0.78           H  
ATOM    892  HA  VAL A  58       4.242  -1.933 -15.715  1.00  0.78           H  
ATOM    893  HB  VAL A  58       4.849  -0.356 -17.572  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58       7.010   0.762 -17.525  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58       5.941   1.324 -16.217  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58       7.253   0.183 -15.871  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58       6.899  -1.514 -18.309  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58       7.155  -2.121 -16.663  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58       5.746  -2.662 -17.597  1.00  0.78           H  
ATOM    900  N   PRO A  59       6.147  -2.540 -13.963  1.00  0.78           N  
ATOM    901  CA  PRO A  59       7.035  -2.874 -12.860  1.00  0.78           C  
ATOM    902  C   PRO A  59       8.361  -2.150 -12.869  1.00  0.78           C  
ATOM    903  O   PRO A  59       8.885  -1.799 -11.818  1.00  0.78           O  
ATOM    904  CB  PRO A  59       7.240  -4.377 -13.062  1.00  0.78           C  
ATOM    905  CG  PRO A  59       5.943  -4.843 -13.673  1.00  0.78           C  
ATOM    906  CD  PRO A  59       5.515  -3.730 -14.593  1.00  0.78           C  
ATOM    907  HA  PRO A  59       6.500  -2.690 -11.915  1.00  0.78           H  
ATOM    908 1HB  PRO A  59       8.111  -4.556 -13.711  1.00  0.78           H  
ATOM    909 2HB  PRO A  59       7.454  -4.858 -12.097  1.00  0.78           H  
ATOM    910 1HG  PRO A  59       6.096  -5.796 -14.203  1.00  0.78           H  
ATOM    911 2HG  PRO A  59       5.204  -5.038 -12.881  1.00  0.78           H  
ATOM    912 1HD  PRO A  59       5.881  -3.914 -15.600  1.00  0.78           H  
ATOM    913 2HD  PRO A  59       4.419  -3.675 -14.533  1.00  0.78           H  
ATOM    914  N   ALA A  60       8.913  -1.891 -14.038  1.00  0.77           N  
ATOM    915  CA  ALA A  60      10.183  -1.195 -14.073  1.00  0.77           C  
ATOM    916  C   ALA A  60      10.075   0.210 -13.468  1.00  0.77           C  
ATOM    917  O   ALA A  60      10.972   0.675 -12.760  1.00  0.77           O  
ATOM    918  CB  ALA A  60      10.625  -1.118 -15.506  1.00  0.77           C  
ATOM    919  H   ALA A  60       8.470  -2.179 -14.896  1.00  0.77           H  
ATOM    920  HA  ALA A  60      10.907  -1.762 -13.489  1.00  0.77           H  
ATOM    921 1HB  ALA A  60      11.561  -0.639 -15.583  1.00  0.77           H  
ATOM    922 2HB  ALA A  60      10.706  -2.122 -15.917  1.00  0.77           H  
ATOM    923 3HB  ALA A  60       9.882  -0.556 -16.059  1.00  0.77           H  
ATOM    924  N   PHE A  61       8.974   0.887 -13.790  1.00  0.75           N  
ATOM    925  CA  PHE A  61       8.669   2.250 -13.370  1.00  0.75           C  
ATOM    926  C   PHE A  61       8.444   2.231 -11.890  1.00  0.75           C  
ATOM    927  O   PHE A  61       8.953   3.066 -11.146  1.00  0.75           O  
ATOM    928  CB  PHE A  61       7.418   2.761 -14.082  1.00  0.75           C  
ATOM    929  CG  PHE A  61       6.986   4.123 -13.755  1.00  0.75           C  
ATOM    930  CD1 PHE A  61       7.417   5.228 -14.447  1.00  0.75           C  
ATOM    931  CD2 PHE A  61       6.152   4.303 -12.715  1.00  0.75           C  
ATOM    932  CE1 PHE A  61       6.999   6.482 -14.065  1.00  0.75           C  
ATOM    933  CE2 PHE A  61       5.743   5.518 -12.359  1.00  0.75           C  
ATOM    934  CZ  PHE A  61       6.166   6.612 -13.012  1.00  0.75           C  
ATOM    935  H   PHE A  61       8.256   0.398 -14.311  1.00  0.75           H  
ATOM    936  HA  PHE A  61       9.513   2.900 -13.590  1.00  0.75           H  
ATOM    937 1HB  PHE A  61       7.598   2.726 -15.150  1.00  0.75           H  
ATOM    938 2HB  PHE A  61       6.588   2.103 -13.869  1.00  0.75           H  
ATOM    939  HD1 PHE A  61       8.086   5.104 -15.294  1.00  0.75           H  
ATOM    940  HD2 PHE A  61       5.817   3.437 -12.157  1.00  0.75           H  
ATOM    941  HE1 PHE A  61       7.333   7.361 -14.597  1.00  0.75           H  
ATOM    942  HE2 PHE A  61       5.084   5.614 -11.539  1.00  0.75           H  
ATOM    943  HZ  PHE A  61       5.839   7.582 -12.686  1.00  0.75           H  
ATOM    944  N   ASP A  62       7.639   1.250 -11.482  1.00  0.72           N  
ATOM    945  CA  ASP A  62       7.214   1.047 -10.107  1.00  0.72           C  
ATOM    946  C   ASP A  62       8.444   0.888  -9.212  1.00  0.72           C  
ATOM    947  O   ASP A  62       8.575   1.556  -8.182  1.00  0.72           O  
ATOM    948  CB  ASP A  62       6.340  -0.220 -10.079  1.00  0.72           C  
ATOM    949  CG  ASP A  62       5.592  -0.557  -8.827  1.00  0.72           C  
ATOM    950  OD1 ASP A  62       4.693   0.160  -8.480  1.00  0.72           O  
ATOM    951  OD2 ASP A  62       5.863  -1.578  -8.252  1.00  0.72           O  
ATOM    952  H   ASP A  62       7.296   0.606 -12.199  1.00  0.72           H  
ATOM    953  HA  ASP A  62       6.639   1.913  -9.779  1.00  0.72           H  
ATOM    954 1HB  ASP A  62       5.626  -0.176 -10.910  1.00  0.72           H  
ATOM    955 2HB  ASP A  62       6.986  -1.065 -10.278  1.00  0.72           H  
ATOM    956  N   LYS A  63       9.393   0.045  -9.628  1.00  0.69           N  
ATOM    957  CA  LYS A  63      10.595  -0.139  -8.834  1.00  0.69           C  
ATOM    958  C   LYS A  63      11.390   1.158  -8.733  1.00  0.69           C  
ATOM    959  O   LYS A  63      11.859   1.518  -7.645  1.00  0.69           O  
ATOM    960  CB  LYS A  63      11.463  -1.242  -9.437  1.00  0.69           C  
ATOM    961  CG  LYS A  63      10.896  -2.649  -9.277  1.00  0.69           C  
ATOM    962  CD  LYS A  63      11.783  -3.684  -9.949  1.00  0.69           C  
ATOM    963  CE  LYS A  63      11.204  -5.084  -9.814  1.00  0.69           C  
ATOM    964  NZ  LYS A  63      12.051  -6.101 -10.497  1.00  0.69           N  
ATOM    965  H   LYS A  63       9.258  -0.497 -10.480  1.00  0.69           H  
ATOM    966  HA  LYS A  63      10.301  -0.434  -7.828  1.00  0.69           H  
ATOM    967 1HB  LYS A  63      11.578  -1.055 -10.510  1.00  0.69           H  
ATOM    968 2HB  LYS A  63      12.454  -1.215  -8.989  1.00  0.69           H  
ATOM    969 1HG  LYS A  63      10.811  -2.885  -8.218  1.00  0.69           H  
ATOM    970 2HG  LYS A  63       9.902  -2.691  -9.716  1.00  0.69           H  
ATOM    971 1HD  LYS A  63      11.872  -3.439 -11.010  1.00  0.69           H  
ATOM    972 2HD  LYS A  63      12.776  -3.661  -9.503  1.00  0.69           H  
ATOM    973 1HE  LYS A  63      11.127  -5.338  -8.758  1.00  0.69           H  
ATOM    974 2HE  LYS A  63      10.206  -5.100 -10.256  1.00  0.69           H  
ATOM    975 1HZ  LYS A  63      11.636  -7.016 -10.387  1.00  0.69           H  
ATOM    976 2HZ  LYS A  63      12.118  -5.876 -11.479  1.00  0.69           H  
ATOM    977 3HZ  LYS A  63      12.975  -6.100 -10.088  1.00  0.69           H  
ATOM    978  N   VAL A  64      11.488   1.915  -9.833  1.00  0.67           N  
ATOM    979  CA  VAL A  64      12.218   3.170  -9.763  1.00  0.67           C  
ATOM    980  C   VAL A  64      11.549   4.161  -8.837  1.00  0.67           C  
ATOM    981  O   VAL A  64      12.200   4.725  -7.959  1.00  0.67           O  
ATOM    982  CB  VAL A  64      12.346   3.820 -11.150  1.00  0.67           C  
ATOM    983  CG1 VAL A  64      12.914   5.231 -11.028  1.00  0.67           C  
ATOM    984  CG2 VAL A  64      13.262   3.014 -11.990  1.00  0.67           C  
ATOM    985  H   VAL A  64      11.095   1.599 -10.725  1.00  0.67           H  
ATOM    986  HA  VAL A  64      13.219   2.961  -9.386  1.00  0.67           H  
ATOM    987  HB  VAL A  64      11.361   3.883 -11.612  1.00  0.67           H  
ATOM    988 1HG1 VAL A  64      13.002   5.677 -12.009  1.00  0.67           H  
ATOM    989 2HG1 VAL A  64      12.261   5.850 -10.413  1.00  0.67           H  
ATOM    990 3HG1 VAL A  64      13.889   5.183 -10.586  1.00  0.67           H  
ATOM    991 1HG2 VAL A  64      13.349   3.485 -12.961  1.00  0.67           H  
ATOM    992 2HG2 VAL A  64      14.241   2.971 -11.520  1.00  0.67           H  
ATOM    993 3HG2 VAL A  64      12.872   2.011 -12.101  1.00  0.67           H  
ATOM    994  N   VAL A  65      10.249   4.341  -8.991  1.00  0.65           N  
ATOM    995  CA  VAL A  65       9.543   5.316  -8.188  1.00  0.65           C  
ATOM    996  C   VAL A  65       9.545   5.063  -6.712  1.00  0.65           C  
ATOM    997  O   VAL A  65       9.737   5.981  -5.919  1.00  0.65           O  
ATOM    998  CB  VAL A  65       8.090   5.436  -8.612  1.00  0.65           C  
ATOM    999  CG1 VAL A  65       7.356   6.281  -7.567  1.00  0.65           C  
ATOM   1000  CG2 VAL A  65       8.035   6.109  -9.920  1.00  0.65           C  
ATOM   1001  H   VAL A  65       9.751   3.816  -9.706  1.00  0.65           H  
ATOM   1002  HA  VAL A  65      10.023   6.271  -8.367  1.00  0.65           H  
ATOM   1003  HB  VAL A  65       7.624   4.446  -8.664  1.00  0.65           H  
ATOM   1004 1HG1 VAL A  65       6.358   6.387  -7.835  1.00  0.65           H  
ATOM   1005 2HG1 VAL A  65       7.407   5.792  -6.597  1.00  0.65           H  
ATOM   1006 3HG1 VAL A  65       7.801   7.253  -7.493  1.00  0.65           H  
ATOM   1007 1HG2 VAL A  65       7.027   6.216 -10.192  1.00  0.65           H  
ATOM   1008 2HG2 VAL A  65       8.493   7.087  -9.845  1.00  0.65           H  
ATOM   1009 3HG2 VAL A  65       8.562   5.515 -10.667  1.00  0.65           H  
ATOM   1010  N   PHE A  66       9.319   3.832  -6.313  1.00  0.64           N  
ATOM   1011  CA  PHE A  66       9.248   3.573  -4.898  1.00  0.64           C  
ATOM   1012  C   PHE A  66      10.616   3.386  -4.245  1.00  0.64           C  
ATOM   1013  O   PHE A  66      10.733   3.512  -3.021  1.00  0.64           O  
ATOM   1014  CB  PHE A  66       8.288   2.417  -4.678  1.00  0.64           C  
ATOM   1015  CG  PHE A  66       6.863   2.882  -4.937  1.00  0.64           C  
ATOM   1016  CD1 PHE A  66       6.216   2.652  -6.151  1.00  0.64           C  
ATOM   1017  CD2 PHE A  66       6.175   3.557  -3.957  1.00  0.64           C  
ATOM   1018  CE1 PHE A  66       4.930   3.093  -6.366  1.00  0.64           C  
ATOM   1019  CE2 PHE A  66       4.901   3.986  -4.169  1.00  0.64           C  
ATOM   1020  CZ  PHE A  66       4.271   3.760  -5.378  1.00  0.64           C  
ATOM   1021  H   PHE A  66       9.166   3.079  -6.988  1.00  0.64           H  
ATOM   1022  HA  PHE A  66       8.787   4.443  -4.431  1.00  0.64           H  
ATOM   1023 1HB  PHE A  66       8.522   1.601  -5.368  1.00  0.64           H  
ATOM   1024 2HB  PHE A  66       8.362   2.044  -3.660  1.00  0.64           H  
ATOM   1025  HD1 PHE A  66       6.726   2.120  -6.935  1.00  0.64           H  
ATOM   1026  HD2 PHE A  66       6.658   3.746  -3.000  1.00  0.64           H  
ATOM   1027  HE1 PHE A  66       4.440   2.900  -7.321  1.00  0.64           H  
ATOM   1028  HE2 PHE A  66       4.386   4.506  -3.376  1.00  0.64           H  
ATOM   1029  HZ  PHE A  66       3.250   4.104  -5.546  1.00  0.64           H  
ATOM   1030  N   SER A  67      11.664   3.141  -5.044  1.00  0.63           N  
ATOM   1031  CA  SER A  67      13.007   2.998  -4.496  1.00  0.63           C  
ATOM   1032  C   SER A  67      13.767   4.338  -4.440  1.00  0.63           C  
ATOM   1033  O   SER A  67      14.577   4.567  -3.540  1.00  0.63           O  
ATOM   1034  CB  SER A  67      13.809   2.047  -5.362  1.00  0.63           C  
ATOM   1035  OG  SER A  67      13.218   0.782  -5.411  1.00  0.63           O  
ATOM   1036  H   SER A  67      11.538   2.999  -6.046  1.00  0.63           H  
ATOM   1037  HA  SER A  67      12.930   2.597  -3.486  1.00  0.63           H  
ATOM   1038 1HB  SER A  67      13.894   2.457  -6.371  1.00  0.63           H  
ATOM   1039 2HB  SER A  67      14.814   1.965  -4.960  1.00  0.63           H  
ATOM   1040  HG  SER A  67      12.501   0.870  -6.079  1.00  0.63           H  
ATOM   1041  N   CYS A  68      13.507   5.217  -5.409  1.00  0.63           N  
ATOM   1042  CA  CYS A  68      14.231   6.474  -5.574  1.00  0.63           C  
ATOM   1043  C   CYS A  68      13.783   7.644  -4.699  1.00  0.63           C  
ATOM   1044  O   CYS A  68      12.596   7.793  -4.416  1.00  0.63           O  
ATOM   1045  CB  CYS A  68      14.170   6.889  -7.019  1.00  0.63           C  
ATOM   1046  SG  CYS A  68      15.041   5.724  -8.068  1.00  0.63           S  
ATOM   1047  H   CYS A  68      12.818   4.983  -6.124  1.00  0.63           H  
ATOM   1048  HA  CYS A  68      15.265   6.234  -5.352  1.00  0.63           H  
ATOM   1049 1HB  CYS A  68      13.132   6.946  -7.348  1.00  0.63           H  
ATOM   1050 2HB  CYS A  68      14.601   7.870  -7.140  1.00  0.63           H  
ATOM   1051  HG  CYS A  68      14.001   4.865  -8.119  1.00  0.63           H  
ATOM   1052  N   PRO A  69      14.722   8.517  -4.272  1.00  0.64           N  
ATOM   1053  CA  PRO A  69      14.472   9.677  -3.442  1.00  0.64           C  
ATOM   1054  C   PRO A  69      13.613  10.737  -4.106  1.00  0.64           C  
ATOM   1055  O   PRO A  69      13.697  10.999  -5.314  1.00  0.64           O  
ATOM   1056  CB  PRO A  69      15.884  10.221  -3.180  1.00  0.64           C  
ATOM   1057  CG  PRO A  69      16.729   9.700  -4.313  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      16.153   8.350  -4.648  1.00  0.64           C  
ATOM   1059  HA  PRO A  69      14.005   9.343  -2.503  1.00  0.64           H  
ATOM   1060 1HB  PRO A  69      15.855  11.327  -3.164  1.00  0.64           H  
ATOM   1061 2HB  PRO A  69      16.240   9.896  -2.194  1.00  0.64           H  
ATOM   1062 1HG  PRO A  69      16.681  10.404  -5.161  1.00  0.64           H  
ATOM   1063 2HG  PRO A  69      17.788   9.660  -4.012  1.00  0.64           H  
ATOM   1064 1HD  PRO A  69      16.302   8.190  -5.716  1.00  0.64           H  
ATOM   1065 2HD  PRO A  69      16.628   7.567  -4.034  1.00  0.64           H  
ATOM   1066  N   VAL A  70      12.838  11.384  -3.261  1.00  0.64           N  
ATOM   1067  CA  VAL A  70      11.931  12.438  -3.645  1.00  0.64           C  
ATOM   1068  C   VAL A  70      12.639  13.691  -4.162  1.00  0.64           C  
ATOM   1069  O   VAL A  70      13.611  14.174  -3.578  1.00  0.64           O  
ATOM   1070  CB  VAL A  70      10.985  12.702  -2.461  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70      10.154  13.865  -2.707  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70      10.075  11.472  -2.296  1.00  0.64           C  
ATOM   1073  H   VAL A  70      12.860  11.111  -2.290  1.00  0.64           H  
ATOM   1074  HA  VAL A  70      11.309  12.059  -4.459  1.00  0.64           H  
ATOM   1075  HB  VAL A  70      11.561  12.870  -1.552  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       9.470  14.027  -1.877  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70      10.798  14.702  -2.801  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70       9.597  13.713  -3.616  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       9.391  11.628  -1.462  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70       9.505  11.327  -3.209  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70      10.688  10.593  -2.108  1.00  0.64           H  
ATOM   1082  N   LEU A  71      12.128  14.157  -5.297  1.00  0.63           N  
ATOM   1083  CA  LEU A  71      12.544  15.291  -6.114  1.00  0.63           C  
ATOM   1084  C   LEU A  71      13.871  15.174  -6.854  1.00  0.63           C  
ATOM   1085  O   LEU A  71      14.387  16.190  -7.327  1.00  0.63           O  
ATOM   1086  CB  LEU A  71      12.537  16.597  -5.316  1.00  0.63           C  
ATOM   1087  CG  LEU A  71      11.165  17.023  -4.783  1.00  0.63           C  
ATOM   1088  CD1 LEU A  71      11.303  18.310  -4.006  1.00  0.63           C  
ATOM   1089  CD2 LEU A  71      10.206  17.155  -5.942  1.00  0.63           C  
ATOM   1090  H   LEU A  71      11.328  13.658  -5.663  1.00  0.63           H  
ATOM   1091  HA  LEU A  71      11.775  15.402  -6.878  1.00  0.63           H  
ATOM   1092 1HB  LEU A  71      13.215  16.503  -4.471  1.00  0.63           H  
ATOM   1093 2HB  LEU A  71      12.904  17.394  -5.958  1.00  0.63           H  
ATOM   1094  HG  LEU A  71      10.792  16.296  -4.132  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  71      10.326  18.606  -3.620  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  71      11.992  18.159  -3.175  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  71      11.687  19.091  -4.660  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  71       9.219  17.440  -5.572  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  71      10.567  17.912  -6.630  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  71      10.140  16.196  -6.454  1.00  0.63           H  
ATOM   1101  N   GLU A  72      14.399  13.965  -7.038  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      15.554  13.860  -7.924  1.00  0.63           C  
ATOM   1103  C   GLU A  72      15.065  13.162  -9.197  1.00  0.63           C  
ATOM   1104  O   GLU A  72      14.173  12.318  -9.110  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      16.694  13.074  -7.266  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      17.280  13.745  -6.025  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      18.446  12.988  -5.413  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      18.783  11.937  -5.907  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      18.996  13.470  -4.449  1.00  0.63           O  
ATOM   1110  H   GLU A  72      14.009  13.133  -6.580  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      15.911  14.858  -8.153  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      16.325  12.091  -6.969  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      17.498  12.917  -7.986  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      17.608  14.749  -6.290  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      16.486  13.837  -5.279  1.00  0.63           H  
ATOM   1116  N   PRO A  73      15.554  13.520 -10.397  1.00  0.63           N  
ATOM   1117  CA  PRO A  73      15.268  12.814 -11.626  1.00  0.63           C  
ATOM   1118  C   PRO A  73      16.065  11.529 -11.600  1.00  0.63           C  
ATOM   1119  O   PRO A  73      17.199  11.513 -11.111  1.00  0.63           O  
ATOM   1120  CB  PRO A  73      15.724  13.784 -12.700  1.00  0.63           C  
ATOM   1121  CG  PRO A  73      16.859  14.559 -12.025  1.00  0.63           C  
ATOM   1122  CD  PRO A  73      16.440  14.678 -10.551  1.00  0.63           C  
ATOM   1123  HA  PRO A  73      14.191  12.608 -11.696  1.00  0.63           H  
ATOM   1124 1HB  PRO A  73      16.013  13.236 -13.586  1.00  0.63           H  
ATOM   1125 2HB  PRO A  73      14.881  14.424 -12.988  1.00  0.63           H  
ATOM   1126 1HG  PRO A  73      17.800  14.001 -12.146  1.00  0.63           H  
ATOM   1127 2HG  PRO A  73      17.018  15.524 -12.502  1.00  0.63           H  
ATOM   1128 1HD  PRO A  73      17.330  14.581  -9.911  1.00  0.63           H  
ATOM   1129 2HD  PRO A  73      15.887  15.615 -10.372  1.00  0.63           H  
ATOM   1130  N   THR A  74      15.522  10.488 -12.190  1.00  0.63           N  
ATOM   1131  CA  THR A  74      16.167   9.195 -12.239  1.00  0.63           C  
ATOM   1132  C   THR A  74      16.185   8.597 -13.638  1.00  0.63           C  
ATOM   1133  O   THR A  74      15.488   9.070 -14.544  1.00  0.63           O  
ATOM   1134  CB  THR A  74      15.406   8.253 -11.311  1.00  0.63           C  
ATOM   1135  OG1 THR A  74      14.113   8.051 -11.855  1.00  0.63           O  
ATOM   1136  CG2 THR A  74      15.227   8.882  -9.944  1.00  0.63           C  
ATOM   1137  H   THR A  74      14.575  10.569 -12.539  1.00  0.63           H  
ATOM   1138  HA  THR A  74      17.196   9.303 -11.897  1.00  0.63           H  
ATOM   1139  HB  THR A  74      15.926   7.301 -11.224  1.00  0.63           H  
ATOM   1140  HG1 THR A  74      13.638   8.914 -11.838  1.00  0.63           H  
ATOM   1141 1HG2 THR A  74      14.661   8.222  -9.355  1.00  0.63           H  
ATOM   1142 2HG2 THR A  74      16.196   9.066  -9.483  1.00  0.63           H  
ATOM   1143 3HG2 THR A  74      14.681   9.817 -10.027  1.00  0.63           H  
ATOM   1144  N   GLY A  75      16.906   7.486 -13.788  1.00  0.63           N  
ATOM   1145  CA  GLY A  75      16.935   6.807 -15.074  1.00  0.63           C  
ATOM   1146  C   GLY A  75      18.142   7.223 -15.910  1.00  0.63           C  
ATOM   1147  O   GLY A  75      19.139   7.702 -15.372  1.00  0.63           O  
ATOM   1148  H   GLY A  75      17.448   7.128 -13.014  1.00  0.63           H  
ATOM   1149 1HA  GLY A  75      16.961   5.730 -14.902  1.00  0.63           H  
ATOM   1150 2HA  GLY A  75      16.010   7.024 -15.607  1.00  0.63           H  
ATOM   1151  N   PRO A  76      18.069   7.004 -17.223  1.00  0.65           N  
ATOM   1152  CA  PRO A  76      16.984   6.414 -17.992  1.00  0.65           C  
ATOM   1153  C   PRO A  76      16.634   4.990 -17.585  1.00  0.65           C  
ATOM   1154  O   PRO A  76      17.515   4.178 -17.305  1.00  0.65           O  
ATOM   1155  CB  PRO A  76      17.551   6.426 -19.402  1.00  0.65           C  
ATOM   1156  CG  PRO A  76      18.595   7.515 -19.388  1.00  0.65           C  
ATOM   1157  CD  PRO A  76      19.202   7.426 -18.019  1.00  0.65           C  
ATOM   1158  HA  PRO A  76      16.104   7.067 -17.938  1.00  0.65           H  
ATOM   1159 1HB  PRO A  76      17.961   5.437 -19.654  1.00  0.65           H  
ATOM   1160 2HB  PRO A  76      16.746   6.626 -20.116  1.00  0.65           H  
ATOM   1161 1HG  PRO A  76      19.319   7.340 -20.196  1.00  0.65           H  
ATOM   1162 2HG  PRO A  76      18.142   8.497 -19.576  1.00  0.65           H  
ATOM   1163 1HD  PRO A  76      19.993   6.663 -17.986  1.00  0.65           H  
ATOM   1164 2HD  PRO A  76      19.562   8.405 -17.690  1.00  0.65           H  
ATOM   1165  N   LEU A  77      15.352   4.689 -17.613  1.00  0.68           N  
ATOM   1166  CA  LEU A  77      14.835   3.355 -17.350  1.00  0.68           C  
ATOM   1167  C   LEU A  77      14.419   2.712 -18.659  1.00  0.68           C  
ATOM   1168  O   LEU A  77      13.677   3.312 -19.428  1.00  0.68           O  
ATOM   1169  CB  LEU A  77      13.636   3.438 -16.430  1.00  0.68           C  
ATOM   1170  CG  LEU A  77      12.937   2.200 -16.172  1.00  0.68           C  
ATOM   1171  CD1 LEU A  77      13.842   1.293 -15.341  1.00  0.68           C  
ATOM   1172  CD2 LEU A  77      11.621   2.553 -15.550  1.00  0.68           C  
ATOM   1173  H   LEU A  77      14.690   5.442 -17.801  1.00  0.68           H  
ATOM   1174  HA  LEU A  77      15.614   2.751 -16.888  1.00  0.68           H  
ATOM   1175 1HB  LEU A  77      13.966   3.835 -15.471  1.00  0.68           H  
ATOM   1176 2HB  LEU A  77      12.946   4.121 -16.844  1.00  0.68           H  
ATOM   1177  HG  LEU A  77      12.741   1.684 -17.108  1.00  0.68           H  
ATOM   1178 1HD1 LEU A  77      13.372   0.360 -15.131  1.00  0.68           H  
ATOM   1179 2HD1 LEU A  77      14.761   1.108 -15.892  1.00  0.68           H  
ATOM   1180 3HD1 LEU A  77      14.081   1.776 -14.410  1.00  0.68           H  
ATOM   1181 1HD2 LEU A  77      11.081   1.676 -15.388  1.00  0.68           H  
ATOM   1182 2HD2 LEU A  77      11.775   3.070 -14.612  1.00  0.68           H  
ATOM   1183 3HD2 LEU A  77      11.062   3.193 -16.230  1.00  0.68           H  
ATOM   1184  N   HIS A  78      14.913   1.519 -18.952  1.00  0.71           N  
ATOM   1185  CA  HIS A  78      14.583   0.898 -20.235  1.00  0.71           C  
ATOM   1186  C   HIS A  78      13.444  -0.116 -20.111  1.00  0.71           C  
ATOM   1187  O   HIS A  78      13.555  -1.105 -19.381  1.00  0.71           O  
ATOM   1188  CB  HIS A  78      15.824   0.241 -20.833  1.00  0.71           C  
ATOM   1189  CG  HIS A  78      15.637  -0.290 -22.232  1.00  0.71           C  
ATOM   1190  ND1 HIS A  78      16.426  -1.297 -22.761  1.00  0.71           N  
ATOM   1191  CD2 HIS A  78      14.767   0.057 -23.211  1.00  0.71           C  
ATOM   1192  CE1 HIS A  78      16.039  -1.546 -24.002  1.00  0.71           C  
ATOM   1193  NE2 HIS A  78      15.037  -0.740 -24.297  1.00  0.71           N  
ATOM   1194  H   HIS A  78      15.521   1.046 -18.298  1.00  0.71           H  
ATOM   1195  HA  HIS A  78      14.251   1.664 -20.938  1.00  0.71           H  
ATOM   1196 1HB  HIS A  78      16.639   0.964 -20.852  1.00  0.71           H  
ATOM   1197 2HB  HIS A  78      16.137  -0.586 -20.198  1.00  0.71           H  
ATOM   1198  HD2 HIS A  78      13.997   0.823 -23.154  1.00  0.71           H  
ATOM   1199  HE1 HIS A  78      16.475  -2.289 -24.668  1.00  0.71           H  
ATOM   1200  HE2 HIS A  78      14.542  -0.705 -25.175  1.00  0.71           H  
ATOM   1201  N   THR A  79      12.338   0.171 -20.799  1.00  0.72           N  
ATOM   1202  CA  THR A  79      11.131  -0.657 -20.779  1.00  0.72           C  
ATOM   1203  C   THR A  79      10.716  -0.969 -22.204  1.00  0.72           C  
ATOM   1204  O   THR A  79      11.288  -0.444 -23.161  1.00  0.72           O  
ATOM   1205  CB  THR A  79       9.941   0.063 -20.141  1.00  0.72           C  
ATOM   1206  OG1 THR A  79       9.529   1.093 -21.036  1.00  0.72           O  
ATOM   1207  CG2 THR A  79      10.349   0.629 -18.789  1.00  0.72           C  
ATOM   1208  H   THR A  79      12.336   1.017 -21.372  1.00  0.72           H  
ATOM   1209  HA  THR A  79      11.334  -1.591 -20.256  1.00  0.72           H  
ATOM   1210  HB  THR A  79       9.115  -0.626 -19.992  1.00  0.72           H  
ATOM   1211  HG1 THR A  79       9.176   1.846 -20.549  1.00  0.72           H  
ATOM   1212 1HG2 THR A  79       9.507   1.145 -18.332  1.00  0.72           H  
ATOM   1213 2HG2 THR A  79      10.662  -0.188 -18.164  1.00  0.72           H  
ATOM   1214 3HG2 THR A  79      11.172   1.316 -18.908  1.00  0.72           H  
ATOM   1215  N   GLN A  80       9.636  -1.724 -22.347  1.00  0.72           N  
ATOM   1216  CA  GLN A  80       9.068  -2.047 -23.653  1.00  0.72           C  
ATOM   1217  C   GLN A  80       8.519  -0.832 -24.415  1.00  0.72           C  
ATOM   1218  O   GLN A  80       8.127  -0.960 -25.576  1.00  0.72           O  
ATOM   1219  CB  GLN A  80       7.962  -3.095 -23.522  1.00  0.72           C  
ATOM   1220  CG  GLN A  80       6.683  -2.639 -22.827  1.00  0.72           C  
ATOM   1221  CD  GLN A  80       6.718  -2.832 -21.321  1.00  0.72           C  
ATOM   1222  OE1 GLN A  80       7.765  -2.726 -20.673  1.00  0.72           O  
ATOM   1223  NE2 GLN A  80       5.557  -3.148 -20.754  1.00  0.72           N  
ATOM   1224  H   GLN A  80       9.202  -2.110 -21.522  1.00  0.72           H  
ATOM   1225  HA  GLN A  80       9.864  -2.477 -24.261  1.00  0.72           H  
ATOM   1226 1HB  GLN A  80       7.684  -3.442 -24.517  1.00  0.72           H  
ATOM   1227 2HB  GLN A  80       8.346  -3.957 -22.977  1.00  0.72           H  
ATOM   1228 1HG  GLN A  80       6.533  -1.587 -23.032  1.00  0.72           H  
ATOM   1229 2HG  GLN A  80       5.846  -3.212 -23.222  1.00  0.72           H  
ATOM   1230 1HE2 GLN A  80       5.506  -3.308 -19.771  1.00  0.72           H  
ATOM   1231 2HE2 GLN A  80       4.735  -3.236 -21.318  1.00  0.72           H  
ATOM   1232  N   PHE A  81       8.459   0.337 -23.769  1.00  0.69           N  
ATOM   1233  CA  PHE A  81       7.927   1.516 -24.420  1.00  0.69           C  
ATOM   1234  C   PHE A  81       9.055   2.469 -24.835  1.00  0.69           C  
ATOM   1235  O   PHE A  81       8.796   3.463 -25.514  1.00  0.69           O  
ATOM   1236  CB  PHE A  81       7.031   2.276 -23.441  1.00  0.69           C  
ATOM   1237  CG  PHE A  81       5.965   1.444 -22.821  1.00  0.69           C  
ATOM   1238  CD1 PHE A  81       6.099   1.058 -21.490  1.00  0.69           C  
ATOM   1239  CD2 PHE A  81       4.852   1.031 -23.524  1.00  0.69           C  
ATOM   1240  CE1 PHE A  81       5.147   0.290 -20.876  1.00  0.69           C  
ATOM   1241  CE2 PHE A  81       3.888   0.251 -22.907  1.00  0.69           C  
ATOM   1242  CZ  PHE A  81       4.037  -0.116 -21.579  1.00  0.69           C  
ATOM   1243  H   PHE A  81       8.802   0.424 -22.813  1.00  0.69           H  
ATOM   1244  HA  PHE A  81       7.364   1.218 -25.304  1.00  0.69           H  
ATOM   1245 1HB  PHE A  81       7.639   2.716 -22.649  1.00  0.69           H  
ATOM   1246 2HB  PHE A  81       6.538   3.074 -23.969  1.00  0.69           H  
ATOM   1247  HD1 PHE A  81       6.978   1.377 -20.933  1.00  0.69           H  
ATOM   1248  HD2 PHE A  81       4.738   1.322 -24.569  1.00  0.69           H  
ATOM   1249  HE1 PHE A  81       5.273   0.003 -19.839  1.00  0.69           H  
ATOM   1250  HE2 PHE A  81       3.009  -0.073 -23.465  1.00  0.69           H  
ATOM   1251  HZ  PHE A  81       3.280  -0.728 -21.093  1.00  0.69           H  
ATOM   1252  N   GLY A  82      10.301   2.175 -24.432  1.00  0.66           N  
ATOM   1253  CA  GLY A  82      11.405   3.108 -24.681  1.00  0.66           C  
ATOM   1254  C   GLY A  82      12.159   3.457 -23.390  1.00  0.66           C  
ATOM   1255  O   GLY A  82      12.317   2.628 -22.488  1.00  0.66           O  
ATOM   1256  H   GLY A  82      10.491   1.305 -23.934  1.00  0.66           H  
ATOM   1257 1HA  GLY A  82      12.100   2.660 -25.391  1.00  0.66           H  
ATOM   1258 2HA  GLY A  82      11.030   4.021 -25.143  1.00  0.66           H  
ATOM   1259  N   TYR A  83      12.710   4.668 -23.347  1.00  0.62           N  
ATOM   1260  CA  TYR A  83      13.530   5.102 -22.224  1.00  0.62           C  
ATOM   1261  C   TYR A  83      12.833   6.158 -21.375  1.00  0.62           C  
ATOM   1262  O   TYR A  83      12.460   7.228 -21.864  1.00  0.62           O  
ATOM   1263  CB  TYR A  83      14.839   5.621 -22.749  1.00  0.62           C  
ATOM   1264  CG  TYR A  83      15.616   4.559 -23.425  1.00  0.62           C  
ATOM   1265  CD1 TYR A  83      15.397   4.324 -24.769  1.00  0.62           C  
ATOM   1266  CD2 TYR A  83      16.524   3.798 -22.716  1.00  0.62           C  
ATOM   1267  CE1 TYR A  83      16.090   3.332 -25.417  1.00  0.62           C  
ATOM   1268  CE2 TYR A  83      17.223   2.800 -23.362  1.00  0.62           C  
ATOM   1269  CZ  TYR A  83      17.008   2.565 -24.710  1.00  0.62           C  
ATOM   1270  OH  TYR A  83      17.716   1.575 -25.355  1.00  0.62           O  
ATOM   1271  H   TYR A  83      12.542   5.314 -24.112  1.00  0.62           H  
ATOM   1272  HA  TYR A  83      13.728   4.244 -21.595  1.00  0.62           H  
ATOM   1273 1HB  TYR A  83      14.658   6.418 -23.462  1.00  0.62           H  
ATOM   1274 2HB  TYR A  83      15.431   6.022 -21.938  1.00  0.62           H  
ATOM   1275  HD1 TYR A  83      14.673   4.929 -25.317  1.00  0.62           H  
ATOM   1276  HD2 TYR A  83      16.689   3.985 -21.654  1.00  0.62           H  
ATOM   1277  HE1 TYR A  83      15.918   3.152 -26.479  1.00  0.62           H  
ATOM   1278  HE2 TYR A  83      17.948   2.196 -22.814  1.00  0.62           H  
ATOM   1279  HH  TYR A  83      18.335   1.173 -24.735  1.00  0.62           H  
ATOM   1280  N   HIS A  84      12.660   5.871 -20.092  1.00  0.59           N  
ATOM   1281  CA  HIS A  84      11.890   6.773 -19.246  1.00  0.59           C  
ATOM   1282  C   HIS A  84      12.767   7.581 -18.292  1.00  0.59           C  
ATOM   1283  O   HIS A  84      13.688   7.044 -17.666  1.00  0.59           O  
ATOM   1284  CB  HIS A  84      10.931   5.967 -18.360  1.00  0.59           C  
ATOM   1285  CG  HIS A  84       9.962   5.049 -19.041  1.00  0.59           C  
ATOM   1286  ND1 HIS A  84       8.621   5.294 -19.102  1.00  0.59           N  
ATOM   1287  CD2 HIS A  84      10.155   3.905 -19.695  1.00  0.59           C  
ATOM   1288  CE1 HIS A  84       8.015   4.327 -19.741  1.00  0.59           C  
ATOM   1289  NE2 HIS A  84       8.915   3.464 -20.111  1.00  0.59           N  
ATOM   1290  H   HIS A  84      13.011   4.986 -19.730  1.00  0.59           H  
ATOM   1291  HA  HIS A  84      11.316   7.464 -19.857  1.00  0.59           H  
ATOM   1292 1HB  HIS A  84      11.488   5.395 -17.669  1.00  0.59           H  
ATOM   1293 2HB  HIS A  84      10.363   6.661 -17.776  1.00  0.59           H  
ATOM   1294  HD1 HIS A  84       8.172   6.105 -18.760  1.00  0.59           H  
ATOM   1295  HD2 HIS A  84      11.056   3.332 -19.918  1.00  0.59           H  
ATOM   1296  HE1 HIS A  84       6.934   4.349 -19.886  1.00  0.59           H  
ATOM   1297  N   ILE A  85      12.457   8.868 -18.161  1.00  0.57           N  
ATOM   1298  CA  ILE A  85      13.098   9.731 -17.169  1.00  0.57           C  
ATOM   1299  C   ILE A  85      12.031  10.003 -16.127  1.00  0.57           C  
ATOM   1300  O   ILE A  85      10.924  10.430 -16.471  1.00  0.57           O  
ATOM   1301  CB  ILE A  85      13.596  11.054 -17.750  1.00  0.57           C  
ATOM   1302  CG1 ILE A  85      14.594  10.818 -18.839  1.00  0.57           C  
ATOM   1303  CG2 ILE A  85      14.215  11.884 -16.633  1.00  0.57           C  
ATOM   1304  CD1 ILE A  85      14.894  12.059 -19.593  1.00  0.57           C  
ATOM   1305  H   ILE A  85      11.730   9.253 -18.765  1.00  0.57           H  
ATOM   1306  HA  ILE A  85      13.929   9.208 -16.695  1.00  0.57           H  
ATOM   1307  HB  ILE A  85      12.772  11.597 -18.171  1.00  0.57           H  
ATOM   1308 1HG1 ILE A  85      15.523  10.435 -18.407  1.00  0.57           H  
ATOM   1309 2HG1 ILE A  85      14.201  10.076 -19.536  1.00  0.57           H  
ATOM   1310 1HG2 ILE A  85      14.566  12.830 -17.029  1.00  0.57           H  
ATOM   1311 2HG2 ILE A  85      13.475  12.064 -15.865  1.00  0.57           H  
ATOM   1312 3HG2 ILE A  85      15.048  11.332 -16.208  1.00  0.57           H  
ATOM   1313 1HD1 ILE A  85      15.602  11.826 -20.354  1.00  0.57           H  
ATOM   1314 2HD1 ILE A  85      13.980  12.446 -20.049  1.00  0.57           H  
ATOM   1315 3HD1 ILE A  85      15.310  12.809 -18.922  1.00  0.57           H  
ATOM   1316  N   ILE A  86      12.321   9.676 -14.878  1.00  0.56           N  
ATOM   1317  CA  ILE A  86      11.287   9.753 -13.841  1.00  0.56           C  
ATOM   1318  C   ILE A  86      11.690  10.625 -12.659  1.00  0.56           C  
ATOM   1319  O   ILE A  86      12.806  10.502 -12.157  1.00  0.56           O  
ATOM   1320  CB  ILE A  86      10.993   8.336 -13.308  1.00  0.56           C  
ATOM   1321  CG1 ILE A  86      10.560   7.409 -14.432  1.00  0.56           C  
ATOM   1322  CG2 ILE A  86       9.894   8.384 -12.236  1.00  0.56           C  
ATOM   1323  CD1 ILE A  86      10.591   5.943 -14.046  1.00  0.56           C  
ATOM   1324  H   ILE A  86      13.272   9.364 -14.664  1.00  0.56           H  
ATOM   1325  HA  ILE A  86      10.379  10.170 -14.274  1.00  0.56           H  
ATOM   1326  HB  ILE A  86      11.888   7.917 -12.880  1.00  0.56           H  
ATOM   1327 1HG1 ILE A  86       9.569   7.679 -14.712  1.00  0.56           H  
ATOM   1328 2HG1 ILE A  86      11.212   7.530 -15.287  1.00  0.56           H  
ATOM   1329 1HG2 ILE A  86       9.715   7.378 -11.884  1.00  0.56           H  
ATOM   1330 2HG2 ILE A  86      10.204   9.007 -11.402  1.00  0.56           H  
ATOM   1331 3HG2 ILE A  86       8.976   8.791 -12.670  1.00  0.56           H  
ATOM   1332 1HD1 ILE A  86      10.273   5.340 -14.887  1.00  0.56           H  
ATOM   1333 2HD1 ILE A  86      11.602   5.666 -13.784  1.00  0.56           H  
ATOM   1334 3HD1 ILE A  86       9.935   5.762 -13.192  1.00  0.56           H  
ATOM   1335  N   LYS A  87      10.801  11.516 -12.224  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      11.067  12.337 -11.041  1.00  0.56           C  
ATOM   1337  C   LYS A  87       9.965  12.103 -10.025  1.00  0.56           C  
ATOM   1338  O   LYS A  87       8.788  12.351 -10.285  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      11.171  13.820 -11.392  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      11.468  14.752 -10.239  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      11.623  16.183 -10.748  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      11.851  17.148  -9.614  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      12.013  18.550 -10.089  1.00  0.56           N  
ATOM   1344  H   LYS A  87       9.902  11.595 -12.704  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      12.007  12.020 -10.586  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      11.959  13.958 -12.132  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      10.244  14.147 -11.848  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      10.654  14.710  -9.509  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      12.390  14.443  -9.745  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      12.475  16.228 -11.430  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      10.735  16.477 -11.291  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      11.005  17.097  -8.933  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      12.746  16.857  -9.084  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      12.167  19.159  -9.297  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      12.806  18.604 -10.712  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      11.180  18.839 -10.578  1.00  0.56           H  
ATOM   1357  N   VAL A  88      10.335  11.613  -8.857  1.00  0.58           N  
ATOM   1358  CA  VAL A  88       9.321  11.306  -7.858  1.00  0.58           C  
ATOM   1359  C   VAL A  88       8.998  12.587  -7.102  1.00  0.58           C  
ATOM   1360  O   VAL A  88       9.903  13.285  -6.655  1.00  0.58           O  
ATOM   1361  CB  VAL A  88       9.825  10.215  -6.901  1.00  0.58           C  
ATOM   1362  CG1 VAL A  88       8.775   9.913  -5.865  1.00  0.58           C  
ATOM   1363  CG2 VAL A  88      10.229   9.002  -7.709  1.00  0.58           C  
ATOM   1364  H   VAL A  88      11.316  11.432  -8.674  1.00  0.58           H  
ATOM   1365  HA  VAL A  88       8.418  10.948  -8.354  1.00  0.58           H  
ATOM   1366  HB  VAL A  88      10.704  10.579  -6.363  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  88       9.173   9.153  -5.211  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  88       8.542  10.805  -5.300  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  88       7.869   9.546  -6.351  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  88      10.606   8.227  -7.031  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  88       9.372   8.639  -8.247  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  88      11.011   9.274  -8.420  1.00  0.58           H  
ATOM   1373  N   LEU A  89       7.732  12.935  -6.992  1.00  0.62           N  
ATOM   1374  CA  LEU A  89       7.378  14.168  -6.303  1.00  0.62           C  
ATOM   1375  C   LEU A  89       7.097  13.916  -4.834  1.00  0.62           C  
ATOM   1376  O   LEU A  89       7.385  14.753  -3.978  1.00  0.62           O  
ATOM   1377  CB  LEU A  89       6.157  14.786  -6.953  1.00  0.62           C  
ATOM   1378  CG  LEU A  89       6.322  15.160  -8.391  1.00  0.62           C  
ATOM   1379  CD1 LEU A  89       4.986  15.658  -8.891  1.00  0.62           C  
ATOM   1380  CD2 LEU A  89       7.443  16.196  -8.512  1.00  0.62           C  
ATOM   1381  H   LEU A  89       7.008  12.331  -7.367  1.00  0.62           H  
ATOM   1382  HA  LEU A  89       8.208  14.862  -6.381  1.00  0.62           H  
ATOM   1383 1HB  LEU A  89       5.339  14.077  -6.888  1.00  0.62           H  
ATOM   1384 2HB  LEU A  89       5.882  15.682  -6.399  1.00  0.62           H  
ATOM   1385  HG  LEU A  89       6.592  14.285  -8.978  1.00  0.62           H  
ATOM   1386 1HD1 LEU A  89       5.052  15.928  -9.920  1.00  0.62           H  
ATOM   1387 2HD1 LEU A  89       4.241  14.866  -8.778  1.00  0.62           H  
ATOM   1388 3HD1 LEU A  89       4.681  16.528  -8.314  1.00  0.62           H  
ATOM   1389 1HD2 LEU A  89       7.583  16.487  -9.540  1.00  0.62           H  
ATOM   1390 2HD2 LEU A  89       7.188  17.077  -7.924  1.00  0.62           H  
ATOM   1391 3HD2 LEU A  89       8.370  15.762  -8.135  1.00  0.62           H  
ATOM   1392  N   TYR A  90       6.503  12.767  -4.551  1.00  0.67           N  
ATOM   1393  CA  TYR A  90       6.175  12.409  -3.175  1.00  0.67           C  
ATOM   1394  C   TYR A  90       5.918  10.918  -3.036  1.00  0.67           C  
ATOM   1395  O   TYR A  90       5.359  10.297  -3.938  1.00  0.67           O  
ATOM   1396  CB  TYR A  90       4.979  13.225  -2.650  1.00  0.67           C  
ATOM   1397  CG  TYR A  90       4.643  12.916  -1.206  1.00  0.67           C  
ATOM   1398  CD1 TYR A  90       5.369  13.517  -0.191  1.00  0.67           C  
ATOM   1399  CD2 TYR A  90       3.610  12.038  -0.896  1.00  0.67           C  
ATOM   1400  CE1 TYR A  90       5.076  13.236   1.129  1.00  0.67           C  
ATOM   1401  CE2 TYR A  90       3.314  11.761   0.423  1.00  0.67           C  
ATOM   1402  CZ  TYR A  90       4.047  12.355   1.437  1.00  0.67           C  
ATOM   1403  OH  TYR A  90       3.763  12.074   2.762  1.00  0.67           O  
ATOM   1404  H   TYR A  90       6.276  12.139  -5.320  1.00  0.67           H  
ATOM   1405  HA  TYR A  90       7.036  12.646  -2.549  1.00  0.67           H  
ATOM   1406 1HB  TYR A  90       5.190  14.291  -2.727  1.00  0.67           H  
ATOM   1407 2HB  TYR A  90       4.100  13.018  -3.258  1.00  0.67           H  
ATOM   1408  HD1 TYR A  90       6.178  14.206  -0.437  1.00  0.67           H  
ATOM   1409  HD2 TYR A  90       3.038  11.563  -1.693  1.00  0.67           H  
ATOM   1410  HE1 TYR A  90       5.652  13.703   1.926  1.00  0.67           H  
ATOM   1411  HE2 TYR A  90       2.507  11.066   0.665  1.00  0.67           H  
ATOM   1412  HH  TYR A  90       2.964  11.539   2.806  1.00  0.67           H  
ATOM   1413  N   ARG A  91       6.314  10.345  -1.899  1.00  0.74           N  
ATOM   1414  CA  ARG A  91       6.015   8.941  -1.599  1.00  0.74           C  
ATOM   1415  C   ARG A  91       5.394   8.835  -0.219  1.00  0.74           C  
ATOM   1416  O   ARG A  91       5.793   9.585   0.668  1.00  0.74           O  
ATOM   1417  CB  ARG A  91       7.271   8.085  -1.560  1.00  0.74           C  
ATOM   1418  CG  ARG A  91       8.069   7.966  -2.839  1.00  0.74           C  
ATOM   1419  CD  ARG A  91       9.299   7.082  -2.665  1.00  0.74           C  
ATOM   1420  NE  ARG A  91      10.260   7.665  -1.723  1.00  0.74           N  
ATOM   1421  CZ  ARG A  91      11.394   7.069  -1.265  1.00  0.74           C  
ATOM   1422  NH1 ARG A  91      11.740   5.852  -1.633  1.00  0.74           N  
ATOM   1423  NH2 ARG A  91      12.178   7.723  -0.417  1.00  0.74           N  
ATOM   1424  H   ARG A  91       6.795  10.904  -1.207  1.00  0.74           H  
ATOM   1425  HA  ARG A  91       5.314   8.548  -2.333  1.00  0.74           H  
ATOM   1426 1HB  ARG A  91       7.940   8.472  -0.794  1.00  0.74           H  
ATOM   1427 2HB  ARG A  91       6.994   7.073  -1.262  1.00  0.74           H  
ATOM   1428 1HG  ARG A  91       7.449   7.551  -3.639  1.00  0.74           H  
ATOM   1429 2HG  ARG A  91       8.406   8.954  -3.112  1.00  0.74           H  
ATOM   1430 1HD  ARG A  91       9.010   6.097  -2.300  1.00  0.74           H  
ATOM   1431 2HD  ARG A  91       9.802   6.974  -3.625  1.00  0.74           H  
ATOM   1432  HE  ARG A  91      10.065   8.594  -1.390  1.00  0.74           H  
ATOM   1433 1HH1 ARG A  91      11.163   5.289  -2.268  1.00  0.74           H  
ATOM   1434 2HH1 ARG A  91      12.589   5.444  -1.274  1.00  0.74           H  
ATOM   1435 1HH2 ARG A  91      11.932   8.650  -0.103  1.00  0.74           H  
ATOM   1436 2HH2 ARG A  91      13.018   7.281  -0.074  1.00  0.74           H  
ATOM   1437  N   ASN A  92       4.493   7.853  -0.060  1.00  0.82           N  
ATOM   1438  CA  ASN A  92       3.808   7.411   1.176  1.00  0.82           C  
ATOM   1439  C   ASN A  92       2.351   7.060   0.896  1.00  0.82           C  
ATOM   1440  O   ASN A  92       2.028   5.902   0.618  1.00  0.82           O  
ATOM   1441  OXT ASN A  92       1.485   7.876   1.209  1.00  0.82           O  
ATOM   1442  CB  ASN A  92       3.871   8.393   2.352  1.00  0.82           C  
ATOM   1443  CG  ASN A  92       5.202   8.443   3.112  1.00  0.82           C  
ATOM   1444  OD1 ASN A  92       5.906   7.429   3.240  1.00  0.82           O  
ATOM   1445  ND2 ASN A  92       5.540   9.615   3.607  1.00  0.82           N  
ATOM   1446  H   ASN A  92       4.227   7.357  -0.915  1.00  0.82           H  
ATOM   1447  HA  ASN A  92       4.285   6.489   1.511  1.00  0.82           H  
ATOM   1448 1HB  ASN A  92       3.638   9.385   2.003  1.00  0.82           H  
ATOM   1449 2HB  ASN A  92       3.094   8.127   3.065  1.00  0.82           H  
ATOM   1450 1HD2 ASN A  92       6.396   9.719   4.109  1.00  0.82           H  
ATOM   1451 2HD2 ASN A  92       4.941  10.418   3.451  1.00  0.82           H  
ENDMDL

REMARK ID 641107 DOMAINID 634699 MODEL 4 PpiC
MODEL     4
ATOM      1  N   ALA A   1       0.651   0.140  -0.083  1.00  0.97           N  
ATOM      2  CA  ALA A   1       1.827   0.368  -0.910  1.00  0.97           C  
ATOM      3  C   ALA A   1       2.081   1.858  -1.062  1.00  0.97           C  
ATOM      4  O   ALA A   1       1.351   2.563  -1.761  1.00  0.97           O  
ATOM      5  CB  ALA A   1       1.657  -0.281  -2.269  1.00  0.97           C  
ATOM      6 1H   ALA A   1       0.748  -0.738   0.405  1.00  0.97           H  
ATOM      7 2H   ALA A   1       0.574   0.892   0.587  1.00  0.97           H  
ATOM      8 3H   ALA A   1      -0.174   0.118  -0.664  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.689  -0.073  -0.409  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       2.554  -0.118  -2.847  1.00  0.97           H  
ATOM     11 2HB  ALA A   1       1.498  -1.351  -2.143  1.00  0.97           H  
ATOM     12 3HB  ALA A   1       0.802   0.157  -2.778  1.00  0.97           H  
ATOM     13  N   LYS A   2       3.117   2.332  -0.397  1.00  0.84           N  
ATOM     14  CA  LYS A   2       3.501   3.742  -0.407  1.00  0.84           C  
ATOM     15  C   LYS A   2       4.315   4.142  -1.605  1.00  0.84           C  
ATOM     16  O   LYS A   2       4.956   3.298  -2.244  1.00  0.84           O  
ATOM     17  CB  LYS A   2       4.293   4.116   0.846  1.00  0.84           C  
ATOM     18  CG  LYS A   2       3.542   3.992   2.136  1.00  0.84           C  
ATOM     19  CD  LYS A   2       2.420   5.015   2.093  1.00  0.84           C  
ATOM     20  CE  LYS A   2       1.698   5.215   3.398  1.00  0.84           C  
ATOM     21  NZ  LYS A   2       0.594   6.201   3.221  1.00  0.84           N  
ATOM     22  H   LYS A   2       3.686   1.684   0.148  1.00  0.84           H  
ATOM     23  HA  LYS A   2       2.589   4.342  -0.423  1.00  0.84           H  
ATOM     24 1HB  LYS A   2       5.179   3.486   0.915  1.00  0.84           H  
ATOM     25 2HB  LYS A   2       4.638   5.150   0.759  1.00  0.84           H  
ATOM     26 1HG  LYS A   2       3.136   2.985   2.240  1.00  0.84           H  
ATOM     27 2HG  LYS A   2       4.202   4.200   2.977  1.00  0.84           H  
ATOM     28 1HD  LYS A   2       2.834   5.981   1.783  1.00  0.84           H  
ATOM     29 2HD  LYS A   2       1.691   4.714   1.341  1.00  0.84           H  
ATOM     30 1HE  LYS A   2       1.291   4.274   3.762  1.00  0.84           H  
ATOM     31 2HE  LYS A   2       2.402   5.607   4.131  1.00  0.84           H  
ATOM     32 1HZ  LYS A   2       0.122   6.370   4.091  1.00  0.84           H  
ATOM     33 2HZ  LYS A   2       0.999   7.084   2.858  1.00  0.84           H  
ATOM     34 3HZ  LYS A   2      -0.062   5.856   2.544  1.00  0.84           H  
ATOM     35  N   THR A   3       4.307   5.446  -1.900  1.00  0.73           N  
ATOM     36  CA  THR A   3       5.177   5.940  -2.944  1.00  0.73           C  
ATOM     37  C   THR A   3       6.139   6.987  -2.402  1.00  0.73           C  
ATOM     38  O   THR A   3       5.877   7.639  -1.377  1.00  0.73           O  
ATOM     39  CB  THR A   3       4.406   6.553  -4.132  1.00  0.73           C  
ATOM     40  OG1 THR A   3       3.678   7.698  -3.708  1.00  0.73           O  
ATOM     41  CG2 THR A   3       3.442   5.551  -4.745  1.00  0.73           C  
ATOM     42  H   THR A   3       3.725   6.091  -1.377  1.00  0.73           H  
ATOM     43  HA  THR A   3       5.764   5.114  -3.304  1.00  0.73           H  
ATOM     44  HB  THR A   3       5.124   6.857  -4.883  1.00  0.73           H  
ATOM     45  HG1 THR A   3       3.556   8.283  -4.494  1.00  0.73           H  
ATOM     46 1HG2 THR A   3       2.932   6.020  -5.586  1.00  0.73           H  
ATOM     47 2HG2 THR A   3       3.987   4.698  -5.091  1.00  0.73           H  
ATOM     48 3HG2 THR A   3       2.711   5.240  -4.002  1.00  0.73           H  
ATOM     49  N   ALA A   4       7.246   7.146  -3.121  1.00  0.65           N  
ATOM     50  CA  ALA A   4       8.261   8.124  -2.787  1.00  0.65           C  
ATOM     51  C   ALA A   4       8.942   8.669  -4.022  1.00  0.65           C  
ATOM     52  O   ALA A   4       9.196   7.946  -4.986  1.00  0.65           O  
ATOM     53  CB  ALA A   4       9.338   7.501  -1.898  1.00  0.65           C  
ATOM     54  H   ALA A   4       7.373   6.535  -3.923  1.00  0.65           H  
ATOM     55  HA  ALA A   4       7.775   8.943  -2.272  1.00  0.65           H  
ATOM     56 1HB  ALA A   4      10.077   8.266  -1.649  1.00  0.65           H  
ATOM     57 2HB  ALA A   4       8.890   7.124  -0.983  1.00  0.65           H  
ATOM     58 3HB  ALA A   4       9.822   6.683  -2.428  1.00  0.65           H  
ATOM     59  N   ALA A   5       9.280   9.946  -3.971  1.00  0.60           N  
ATOM     60  CA  ALA A   5      10.062  10.556  -5.029  1.00  0.60           C  
ATOM     61  C   ALA A   5      11.472  10.660  -4.531  1.00  0.60           C  
ATOM     62  O   ALA A   5      11.682  10.994  -3.357  1.00  0.60           O  
ATOM     63  CB  ALA A   5       9.510  11.904  -5.426  1.00  0.60           C  
ATOM     64  H   ALA A   5       9.011  10.487  -3.151  1.00  0.60           H  
ATOM     65  HA  ALA A   5      10.062   9.902  -5.888  1.00  0.60           H  
ATOM     66 1HB  ALA A   5      10.132  12.324  -6.217  1.00  0.60           H  
ATOM     67 2HB  ALA A   5       8.488  11.787  -5.788  1.00  0.60           H  
ATOM     68 3HB  ALA A   5       9.516  12.567  -4.564  1.00  0.60           H  
ATOM     69  N   ALA A   6      12.433  10.414  -5.412  1.00  0.57           N  
ATOM     70  CA  ALA A   6      13.823  10.451  -4.973  1.00  0.57           C  
ATOM     71  C   ALA A   6      14.824  10.785  -6.058  1.00  0.57           C  
ATOM     72  O   ALA A   6      14.582  10.575  -7.252  1.00  0.57           O  
ATOM     73  CB  ALA A   6      14.205   9.097  -4.393  1.00  0.57           C  
ATOM     74  H   ALA A   6      12.170  10.158  -6.371  1.00  0.57           H  
ATOM     75  HA  ALA A   6      13.909  11.213  -4.201  1.00  0.57           H  
ATOM     76 1HB  ALA A   6      15.235   9.137  -4.024  1.00  0.57           H  
ATOM     77 2HB  ALA A   6      13.536   8.860  -3.575  1.00  0.57           H  
ATOM     78 3HB  ALA A   6      14.123   8.338  -5.167  1.00  0.57           H  
ATOM     79  N   LEU A   7      15.966  11.276  -5.592  1.00  0.55           N  
ATOM     80  CA  LEU A   7      17.117  11.520  -6.426  1.00  0.55           C  
ATOM     81  C   LEU A   7      18.191  10.490  -6.057  1.00  0.55           C  
ATOM     82  O   LEU A   7      18.308  10.117  -4.883  1.00  0.55           O  
ATOM     83  CB  LEU A   7      17.731  12.896  -6.146  1.00  0.55           C  
ATOM     84  CG  LEU A   7      16.910  14.127  -6.213  1.00  0.55           C  
ATOM     85  CD1 LEU A   7      17.787  15.294  -5.821  1.00  0.55           C  
ATOM     86  CD2 LEU A   7      16.374  14.302  -7.558  1.00  0.55           C  
ATOM     87  H   LEU A   7      16.041  11.454  -4.590  1.00  0.55           H  
ATOM     88  HA  LEU A   7      16.833  11.418  -7.460  1.00  0.55           H  
ATOM     89 1HB  LEU A   7      18.177  12.868  -5.159  1.00  0.55           H  
ATOM     90 2HB  LEU A   7      18.527  13.036  -6.874  1.00  0.55           H  
ATOM     91  HG  LEU A   7      16.108  14.058  -5.503  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7      17.205  16.213  -5.841  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      18.172  15.128  -4.824  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7      18.615  15.374  -6.522  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7      15.785  15.215  -7.616  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7      17.194  14.356  -8.280  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7      15.744  13.461  -7.758  1.00  0.55           H  
ATOM     98  N   HIS A   8      19.038  10.080  -6.998  1.00  0.55           N  
ATOM     99  CA  HIS A   8      20.172   9.279  -6.536  1.00  0.55           C  
ATOM    100  C   HIS A   8      21.420   9.454  -7.402  1.00  0.55           C  
ATOM    101  O   HIS A   8      21.344   9.847  -8.569  1.00  0.55           O  
ATOM    102  CB  HIS A   8      19.857   7.774  -6.495  1.00  0.55           C  
ATOM    103  CG  HIS A   8      19.949   7.058  -7.814  1.00  0.55           C  
ATOM    104  ND1 HIS A   8      20.386   5.725  -7.924  1.00  0.55           N  
ATOM    105  CD2 HIS A   8      19.712   7.470  -9.072  1.00  0.55           C  
ATOM    106  CE1 HIS A   8      20.385   5.374  -9.190  1.00  0.55           C  
ATOM    107  NE2 HIS A   8      19.978   6.398  -9.903  1.00  0.55           N  
ATOM    108  H   HIS A   8      18.888  10.334  -7.972  1.00  0.55           H  
ATOM    109  HA  HIS A   8      20.431   9.585  -5.534  1.00  0.55           H  
ATOM    110 1HB  HIS A   8      20.541   7.284  -5.798  1.00  0.55           H  
ATOM    111 2HB  HIS A   8      18.853   7.639  -6.108  1.00  0.55           H  
ATOM    112  HD1 HIS A   8      20.711   5.077  -7.197  1.00  0.55           H  
ATOM    113  HD2 HIS A   8      19.370   8.423  -9.492  1.00  0.55           H  
ATOM    114  HE1 HIS A   8      20.691   4.373  -9.487  1.00  0.55           H  
ATOM    115  N   ILE A   9      22.565   9.103  -6.821  1.00  0.54           N  
ATOM    116  CA  ILE A   9      23.847   9.089  -7.525  1.00  0.54           C  
ATOM    117  C   ILE A   9      24.455   7.705  -7.395  1.00  0.54           C  
ATOM    118  O   ILE A   9      24.586   7.213  -6.274  1.00  0.54           O  
ATOM    119  CB  ILE A   9      24.842  10.080  -6.898  1.00  0.54           C  
ATOM    120  CG1 ILE A   9      24.276  11.455  -6.905  1.00  0.54           C  
ATOM    121  CG2 ILE A   9      26.189  10.057  -7.630  1.00  0.54           C  
ATOM    122  CD1 ILE A   9      25.096  12.485  -6.143  1.00  0.54           C  
ATOM    123  H   ILE A   9      22.525   8.839  -5.837  1.00  0.54           H  
ATOM    124  HA  ILE A   9      23.692   9.315  -8.580  1.00  0.54           H  
ATOM    125  HB  ILE A   9      25.008   9.802  -5.869  1.00  0.54           H  
ATOM    126 1HG1 ILE A   9      24.169  11.744  -7.896  1.00  0.54           H  
ATOM    127 2HG1 ILE A   9      23.306  11.421  -6.461  1.00  0.54           H  
ATOM    128 1HG2 ILE A   9      26.873  10.751  -7.151  1.00  0.54           H  
ATOM    129 2HG2 ILE A   9      26.605   9.059  -7.591  1.00  0.54           H  
ATOM    130 3HG2 ILE A   9      26.057  10.348  -8.657  1.00  0.54           H  
ATOM    131 1HD1 ILE A   9      24.599  13.461  -6.199  1.00  0.54           H  
ATOM    132 2HD1 ILE A   9      25.176  12.174  -5.103  1.00  0.54           H  
ATOM    133 3HD1 ILE A   9      26.090  12.561  -6.580  1.00  0.54           H  
ATOM    134  N   LEU A  10      24.822   7.070  -8.508  1.00  0.54           N  
ATOM    135  CA  LEU A  10      25.431   5.740  -8.438  1.00  0.54           C  
ATOM    136  C   LEU A  10      26.910   5.768  -8.798  1.00  0.54           C  
ATOM    137  O   LEU A  10      27.272   6.245  -9.869  1.00  0.54           O  
ATOM    138  CB  LEU A  10      24.699   4.789  -9.373  1.00  0.54           C  
ATOM    139  CG  LEU A  10      25.240   3.421  -9.500  1.00  0.54           C  
ATOM    140  CD1 LEU A  10      25.106   2.723  -8.234  1.00  0.54           C  
ATOM    141  CD2 LEU A  10      24.499   2.727 -10.591  1.00  0.54           C  
ATOM    142  H   LEU A  10      24.686   7.501  -9.425  1.00  0.54           H  
ATOM    143  HA  LEU A  10      25.335   5.367  -7.422  1.00  0.54           H  
ATOM    144 1HB  LEU A  10      23.665   4.705  -9.035  1.00  0.54           H  
ATOM    145 2HB  LEU A  10      24.697   5.231 -10.367  1.00  0.54           H  
ATOM    146  HG  LEU A  10      26.288   3.459  -9.731  1.00  0.54           H  
ATOM    147 1HD1 LEU A  10      25.489   1.738  -8.325  1.00  0.54           H  
ATOM    148 2HD1 LEU A  10      25.648   3.251  -7.481  1.00  0.54           H  
ATOM    149 3HD1 LEU A  10      24.086   2.688  -7.980  1.00  0.54           H  
ATOM    150 1HD2 LEU A  10      24.904   1.747 -10.700  1.00  0.54           H  
ATOM    151 2HD2 LEU A  10      23.439   2.673 -10.344  1.00  0.54           H  
ATOM    152 3HD2 LEU A  10      24.626   3.266 -11.517  1.00  0.54           H  
ATOM    153  N   VAL A  11      27.768   5.253  -7.926  1.00  0.54           N  
ATOM    154  CA  VAL A  11      29.197   5.256  -8.222  1.00  0.54           C  
ATOM    155  C   VAL A  11      29.780   3.852  -8.113  1.00  0.54           C  
ATOM    156  O   VAL A  11      29.173   2.953  -7.540  1.00  0.54           O  
ATOM    157  CB  VAL A  11      29.955   6.213  -7.288  1.00  0.54           C  
ATOM    158  CG1 VAL A  11      29.447   7.630  -7.438  1.00  0.54           C  
ATOM    159  CG2 VAL A  11      29.840   5.756  -5.904  1.00  0.54           C  
ATOM    160  H   VAL A  11      27.419   4.874  -7.046  1.00  0.54           H  
ATOM    161  HA  VAL A  11      29.341   5.603  -9.245  1.00  0.54           H  
ATOM    162  HB  VAL A  11      30.997   6.212  -7.574  1.00  0.54           H  
ATOM    163 1HG1 VAL A  11      30.025   8.271  -6.793  1.00  0.54           H  
ATOM    164 2HG1 VAL A  11      29.559   7.957  -8.477  1.00  0.54           H  
ATOM    165 3HG1 VAL A  11      28.405   7.674  -7.153  1.00  0.54           H  
ATOM    166 1HG2 VAL A  11      30.411   6.431  -5.283  1.00  0.54           H  
ATOM    167 2HG2 VAL A  11      28.791   5.758  -5.600  1.00  0.54           H  
ATOM    168 3HG2 VAL A  11      30.244   4.750  -5.817  1.00  0.54           H  
ATOM    169  N   LYS A  12      30.978   3.651  -8.647  1.00  0.54           N  
ATOM    170  CA  LYS A  12      31.590   2.324  -8.593  1.00  0.54           C  
ATOM    171  C   LYS A  12      32.411   2.025  -7.338  1.00  0.54           C  
ATOM    172  O   LYS A  12      32.830   0.884  -7.139  1.00  0.54           O  
ATOM    173  CB  LYS A  12      32.487   2.122  -9.803  1.00  0.54           C  
ATOM    174  CG  LYS A  12      31.765   2.109 -11.113  1.00  0.54           C  
ATOM    175  CD  LYS A  12      32.699   1.877 -12.285  1.00  0.54           C  
ATOM    176  CE  LYS A  12      31.935   1.861 -13.606  1.00  0.54           C  
ATOM    177  NZ  LYS A  12      32.845   1.643 -14.769  1.00  0.54           N  
ATOM    178  H   LYS A  12      31.458   4.409  -9.112  1.00  0.54           H  
ATOM    179  HA  LYS A  12      30.787   1.587  -8.638  1.00  0.54           H  
ATOM    180 1HB  LYS A  12      33.236   2.913  -9.836  1.00  0.54           H  
ATOM    181 2HB  LYS A  12      33.018   1.175  -9.703  1.00  0.54           H  
ATOM    182 1HG  LYS A  12      30.986   1.345 -11.104  1.00  0.54           H  
ATOM    183 2HG  LYS A  12      31.313   3.073 -11.234  1.00  0.54           H  
ATOM    184 1HD  LYS A  12      33.446   2.671 -12.317  1.00  0.54           H  
ATOM    185 2HD  LYS A  12      33.212   0.923 -12.160  1.00  0.54           H  
ATOM    186 1HE  LYS A  12      31.193   1.064 -13.580  1.00  0.54           H  
ATOM    187 2HE  LYS A  12      31.421   2.814 -13.733  1.00  0.54           H  
ATOM    188 1HZ  LYS A  12      32.308   1.638 -15.625  1.00  0.54           H  
ATOM    189 2HZ  LYS A  12      33.530   2.385 -14.806  1.00  0.54           H  
ATOM    190 3HZ  LYS A  12      33.317   0.756 -14.664  1.00  0.54           H  
ATOM    191  N   GLU A  13      32.655   3.029  -6.503  1.00  0.55           N  
ATOM    192  CA  GLU A  13      33.509   2.826  -5.339  1.00  0.55           C  
ATOM    193  C   GLU A  13      32.997   3.571  -4.116  1.00  0.55           C  
ATOM    194  O   GLU A  13      32.703   4.769  -4.181  1.00  0.55           O  
ATOM    195  CB  GLU A  13      34.940   3.266  -5.678  1.00  0.55           C  
ATOM    196  CG  GLU A  13      35.967   3.038  -4.580  1.00  0.55           C  
ATOM    197  CD  GLU A  13      37.372   3.411  -4.985  1.00  0.55           C  
ATOM    198  OE1 GLU A  13      37.563   3.816  -6.105  1.00  0.55           O  
ATOM    199  OE2 GLU A  13      38.254   3.289  -4.167  1.00  0.55           O  
ATOM    200  H   GLU A  13      32.263   3.938  -6.693  1.00  0.55           H  
ATOM    201  HA  GLU A  13      33.519   1.762  -5.100  1.00  0.55           H  
ATOM    202 1HB  GLU A  13      35.280   2.732  -6.567  1.00  0.55           H  
ATOM    203 2HB  GLU A  13      34.942   4.331  -5.916  1.00  0.55           H  
ATOM    204 1HG  GLU A  13      35.698   3.637  -3.743  1.00  0.55           H  
ATOM    205 2HG  GLU A  13      35.938   1.994  -4.273  1.00  0.55           H  
ATOM    206  N   GLU A  14      32.993   2.870  -2.982  1.00  0.55           N  
ATOM    207  CA  GLU A  14      32.547   3.419  -1.708  1.00  0.55           C  
ATOM    208  C   GLU A  14      33.310   4.681  -1.315  1.00  0.55           C  
ATOM    209  O   GLU A  14      32.723   5.615  -0.782  1.00  0.55           O  
ATOM    210  CB  GLU A  14      32.702   2.377  -0.602  1.00  0.55           C  
ATOM    211  CG  GLU A  14      32.123   2.802   0.742  1.00  0.55           C  
ATOM    212  CD  GLU A  14      32.229   1.721   1.803  1.00  0.55           C  
ATOM    213  OE1 GLU A  14      32.792   0.691   1.519  1.00  0.55           O  
ATOM    214  OE2 GLU A  14      31.727   1.919   2.886  1.00  0.55           O  
ATOM    215  H   GLU A  14      33.272   1.897  -3.018  1.00  0.55           H  
ATOM    216  HA  GLU A  14      31.490   3.669  -1.801  1.00  0.55           H  
ATOM    217 1HB  GLU A  14      32.235   1.455  -0.897  1.00  0.55           H  
ATOM    218 2HB  GLU A  14      33.761   2.169  -0.453  1.00  0.55           H  
ATOM    219 1HG  GLU A  14      32.655   3.687   1.083  1.00  0.55           H  
ATOM    220 2HG  GLU A  14      31.075   3.074   0.603  1.00  0.55           H  
ATOM    221  N   LYS A  15      34.621   4.718  -1.565  1.00  0.54           N  
ATOM    222  CA  LYS A  15      35.415   5.892  -1.207  1.00  0.54           C  
ATOM    223  C   LYS A  15      34.860   7.137  -1.891  1.00  0.54           C  
ATOM    224  O   LYS A  15      34.677   8.179  -1.253  1.00  0.54           O  
ATOM    225  CB  LYS A  15      36.882   5.694  -1.584  1.00  0.54           C  
ATOM    226  CG  LYS A  15      37.796   6.852  -1.215  1.00  0.54           C  
ATOM    227  CD  LYS A  15      39.245   6.544  -1.583  1.00  0.54           C  
ATOM    228  CE  LYS A  15      40.164   7.717  -1.266  1.00  0.54           C  
ATOM    229  NZ  LYS A  15      41.580   7.424  -1.623  1.00  0.54           N  
ATOM    230  H   LYS A  15      35.064   3.925  -2.007  1.00  0.54           H  
ATOM    231  HA  LYS A  15      35.346   6.043  -0.129  1.00  0.54           H  
ATOM    232 1HB  LYS A  15      37.264   4.793  -1.106  1.00  0.54           H  
ATOM    233 2HB  LYS A  15      36.964   5.545  -2.662  1.00  0.54           H  
ATOM    234 1HG  LYS A  15      37.476   7.749  -1.748  1.00  0.54           H  
ATOM    235 2HG  LYS A  15      37.732   7.042  -0.144  1.00  0.54           H  
ATOM    236 1HD  LYS A  15      39.582   5.666  -1.028  1.00  0.54           H  
ATOM    237 2HD  LYS A  15      39.305   6.318  -2.651  1.00  0.54           H  
ATOM    238 1HE  LYS A  15      39.833   8.590  -1.825  1.00  0.54           H  
ATOM    239 2HE  LYS A  15      40.108   7.937  -0.200  1.00  0.54           H  
ATOM    240 1HZ  LYS A  15      42.156   8.223  -1.399  1.00  0.54           H  
ATOM    241 2HZ  LYS A  15      41.901   6.621  -1.100  1.00  0.54           H  
ATOM    242 3HZ  LYS A  15      41.644   7.229  -2.612  1.00  0.54           H  
ATOM    243  N   LEU A  16      34.574   7.024  -3.191  1.00  0.54           N  
ATOM    244  CA  LEU A  16      33.996   8.141  -3.917  1.00  0.54           C  
ATOM    245  C   LEU A  16      32.625   8.457  -3.364  1.00  0.54           C  
ATOM    246  O   LEU A  16      32.280   9.622  -3.189  1.00  0.54           O  
ATOM    247  CB  LEU A  16      33.910   7.896  -5.421  1.00  0.54           C  
ATOM    248  CG  LEU A  16      33.222   9.071  -6.207  1.00  0.54           C  
ATOM    249  CD1 LEU A  16      33.991  10.369  -5.995  1.00  0.54           C  
ATOM    250  CD2 LEU A  16      33.148   8.746  -7.681  1.00  0.54           C  
ATOM    251  H   LEU A  16      34.733   6.145  -3.667  1.00  0.54           H  
ATOM    252  HA  LEU A  16      34.631   9.012  -3.764  1.00  0.54           H  
ATOM    253 1HB  LEU A  16      34.914   7.753  -5.817  1.00  0.54           H  
ATOM    254 2HB  LEU A  16      33.332   6.984  -5.594  1.00  0.54           H  
ATOM    255  HG  LEU A  16      32.218   9.204  -5.819  1.00  0.54           H  
ATOM    256 1HD1 LEU A  16      33.491  11.181  -6.528  1.00  0.54           H  
ATOM    257 2HD1 LEU A  16      34.026  10.605  -4.934  1.00  0.54           H  
ATOM    258 3HD1 LEU A  16      35.006  10.259  -6.373  1.00  0.54           H  
ATOM    259 1HD2 LEU A  16      32.653   9.564  -8.206  1.00  0.54           H  
ATOM    260 2HD2 LEU A  16      34.156   8.618  -8.076  1.00  0.54           H  
ATOM    261 3HD2 LEU A  16      32.589   7.835  -7.826  1.00  0.54           H  
ATOM    262  N   ALA A  17      31.822   7.431  -3.096  1.00  0.54           N  
ATOM    263  CA  ALA A  17      30.491   7.695  -2.574  1.00  0.54           C  
ATOM    264  C   ALA A  17      30.560   8.486  -1.264  1.00  0.54           C  
ATOM    265  O   ALA A  17      29.788   9.423  -1.056  1.00  0.54           O  
ATOM    266  CB  ALA A  17      29.761   6.395  -2.320  1.00  0.54           C  
ATOM    267  H   ALA A  17      32.139   6.475  -3.270  1.00  0.54           H  
ATOM    268  HA  ALA A  17      29.951   8.284  -3.314  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      28.761   6.616  -1.955  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      29.685   5.813  -3.210  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      30.302   5.823  -1.574  1.00  0.54           H  
ATOM    272  N   LEU A  18      31.511   8.144  -0.395  1.00  0.53           N  
ATOM    273  CA  LEU A  18      31.673   8.858   0.864  1.00  0.53           C  
ATOM    274  C   LEU A  18      32.137  10.284   0.630  1.00  0.53           C  
ATOM    275  O   LEU A  18      31.649  11.221   1.261  1.00  0.53           O  
ATOM    276  CB  LEU A  18      32.660   8.109   1.746  1.00  0.53           C  
ATOM    277  CG  LEU A  18      32.140   6.785   2.272  1.00  0.53           C  
ATOM    278  CD1 LEU A  18      33.262   6.021   2.937  1.00  0.53           C  
ATOM    279  CD2 LEU A  18      31.010   7.069   3.246  1.00  0.53           C  
ATOM    280  H   LEU A  18      32.119   7.351  -0.605  1.00  0.53           H  
ATOM    281  HA  LEU A  18      30.709   8.886   1.367  1.00  0.53           H  
ATOM    282 1HB  LEU A  18      33.558   7.905   1.162  1.00  0.53           H  
ATOM    283 2HB  LEU A  18      32.929   8.738   2.593  1.00  0.53           H  
ATOM    284  HG  LEU A  18      31.766   6.186   1.448  1.00  0.53           H  
ATOM    285 1HD1 LEU A  18      32.879   5.065   3.307  1.00  0.53           H  
ATOM    286 2HD1 LEU A  18      34.049   5.836   2.205  1.00  0.53           H  
ATOM    287 3HD1 LEU A  18      33.659   6.600   3.766  1.00  0.53           H  
ATOM    288 1HD2 LEU A  18      30.617   6.127   3.629  1.00  0.53           H  
ATOM    289 2HD2 LEU A  18      31.386   7.670   4.075  1.00  0.53           H  
ATOM    290 3HD2 LEU A  18      30.221   7.615   2.733  1.00  0.53           H  
ATOM    291  N   ASP A  19      33.032  10.468  -0.335  1.00  0.53           N  
ATOM    292  CA  ASP A  19      33.529  11.791  -0.672  1.00  0.53           C  
ATOM    293  C   ASP A  19      32.349  12.647  -1.112  1.00  0.53           C  
ATOM    294  O   ASP A  19      32.136  13.747  -0.592  1.00  0.53           O  
ATOM    295  CB  ASP A  19      34.610  11.701  -1.763  1.00  0.53           C  
ATOM    296  CG  ASP A  19      35.291  13.030  -2.133  1.00  0.53           C  
ATOM    297  OD1 ASP A  19      34.943  14.049  -1.576  1.00  0.53           O  
ATOM    298  OD2 ASP A  19      36.151  13.017  -2.988  1.00  0.53           O  
ATOM    299  H   ASP A  19      33.414   9.658  -0.828  1.00  0.53           H  
ATOM    300  HA  ASP A  19      33.968  12.241   0.218  1.00  0.53           H  
ATOM    301 1HB  ASP A  19      35.371  10.984  -1.453  1.00  0.53           H  
ATOM    302 2HB  ASP A  19      34.155  11.303  -2.661  1.00  0.53           H  
ATOM    303  N   LEU A  20      31.574  12.140  -2.069  1.00  0.54           N  
ATOM    304  CA  LEU A  20      30.443  12.878  -2.592  1.00  0.54           C  
ATOM    305  C   LEU A  20      29.418  13.149  -1.506  1.00  0.54           C  
ATOM    306  O   LEU A  20      28.855  14.238  -1.448  1.00  0.54           O  
ATOM    307  CB  LEU A  20      29.790  12.082  -3.706  1.00  0.54           C  
ATOM    308  CG  LEU A  20      30.621  11.929  -4.928  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      29.907  11.020  -5.886  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      30.903  13.260  -5.512  1.00  0.54           C  
ATOM    311  H   LEU A  20      31.790  11.219  -2.444  1.00  0.54           H  
ATOM    312  HA  LEU A  20      30.802  13.828  -2.985  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      29.619  11.088  -3.331  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      28.836  12.537  -3.973  1.00  0.54           H  
ATOM    315  HG  LEU A  20      31.560  11.465  -4.659  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20      30.519  10.876  -6.771  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      29.738  10.065  -5.394  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      28.957  11.463  -6.165  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20      31.526  13.131  -6.381  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      29.971  13.730  -5.791  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      31.425  13.880  -4.785  1.00  0.54           H  
ATOM    322  N   LEU A  21      29.192  12.189  -0.610  1.00  0.54           N  
ATOM    323  CA  LEU A  21      28.218  12.399   0.445  1.00  0.54           C  
ATOM    324  C   LEU A  21      28.656  13.561   1.324  1.00  0.54           C  
ATOM    325  O   LEU A  21      27.845  14.425   1.669  1.00  0.54           O  
ATOM    326  CB  LEU A  21      28.011  11.120   1.257  1.00  0.54           C  
ATOM    327  CG  LEU A  21      26.983  11.204   2.382  1.00  0.54           C  
ATOM    328  CD1 LEU A  21      25.638  11.605   1.817  1.00  0.54           C  
ATOM    329  CD2 LEU A  21      26.866   9.841   3.034  1.00  0.54           C  
ATOM    330  H   LEU A  21      29.663  11.288  -0.683  1.00  0.54           H  
ATOM    331  HA  LEU A  21      27.267  12.657  -0.008  1.00  0.54           H  
ATOM    332 1HB  LEU A  21      27.710  10.321   0.577  1.00  0.54           H  
ATOM    333 2HB  LEU A  21      28.969  10.843   1.702  1.00  0.54           H  
ATOM    334  HG  LEU A  21      27.292  11.940   3.105  1.00  0.54           H  
ATOM    335 1HD1 LEU A  21      24.901  11.652   2.624  1.00  0.54           H  
ATOM    336 2HD1 LEU A  21      25.714  12.581   1.335  1.00  0.54           H  
ATOM    337 3HD1 LEU A  21      25.331  10.867   1.097  1.00  0.54           H  
ATOM    338 1HD2 LEU A  21      26.129   9.875   3.839  1.00  0.54           H  
ATOM    339 2HD2 LEU A  21      26.547   9.109   2.287  1.00  0.54           H  
ATOM    340 3HD2 LEU A  21      27.834   9.546   3.440  1.00  0.54           H  
ATOM    341  N   GLU A  22      29.944  13.616   1.678  1.00  0.56           N  
ATOM    342  CA  GLU A  22      30.400  14.723   2.507  1.00  0.56           C  
ATOM    343  C   GLU A  22      30.259  16.049   1.738  1.00  0.56           C  
ATOM    344  O   GLU A  22      29.839  17.062   2.309  1.00  0.56           O  
ATOM    345  CB  GLU A  22      31.858  14.503   2.950  1.00  0.56           C  
ATOM    346  CG  GLU A  22      32.093  13.334   3.960  1.00  0.56           C  
ATOM    347  CD  GLU A  22      31.442  13.513   5.323  1.00  0.56           C  
ATOM    348  OE1 GLU A  22      31.631  14.536   5.931  1.00  0.56           O  
ATOM    349  OE2 GLU A  22      30.747  12.607   5.759  1.00  0.56           O  
ATOM    350  H   GLU A  22      30.595  12.884   1.384  1.00  0.56           H  
ATOM    351  HA  GLU A  22      29.775  14.774   3.392  1.00  0.56           H  
ATOM    352 1HB  GLU A  22      32.467  14.295   2.067  1.00  0.56           H  
ATOM    353 2HB  GLU A  22      32.239  15.419   3.400  1.00  0.56           H  
ATOM    354 1HG  GLU A  22      31.702  12.421   3.517  1.00  0.56           H  
ATOM    355 2HG  GLU A  22      33.166  13.202   4.092  1.00  0.56           H  
ATOM    356  N   GLN A  23      30.527  16.038   0.425  1.00  0.58           N  
ATOM    357  CA  GLN A  23      30.401  17.262  -0.364  1.00  0.58           C  
ATOM    358  C   GLN A  23      28.960  17.758  -0.365  1.00  0.58           C  
ATOM    359  O   GLN A  23      28.713  18.961  -0.207  1.00  0.58           O  
ATOM    360  CB  GLN A  23      30.855  17.038  -1.814  1.00  0.58           C  
ATOM    361  CG  GLN A  23      32.344  16.829  -2.003  1.00  0.58           C  
ATOM    362  CD  GLN A  23      32.707  16.506  -3.445  1.00  0.58           C  
ATOM    363  OE1 GLN A  23      32.137  17.049  -4.401  1.00  0.58           O  
ATOM    364  NE2 GLN A  23      33.669  15.621  -3.613  1.00  0.58           N  
ATOM    365  H   GLN A  23      30.876  15.180  -0.011  1.00  0.58           H  
ATOM    366  HA  GLN A  23      31.027  18.030   0.088  1.00  0.58           H  
ATOM    367 1HB  GLN A  23      30.348  16.167  -2.217  1.00  0.58           H  
ATOM    368 2HB  GLN A  23      30.562  17.886  -2.420  1.00  0.58           H  
ATOM    369 1HG  GLN A  23      32.865  17.739  -1.718  1.00  0.58           H  
ATOM    370 2HG  GLN A  23      32.676  16.002  -1.378  1.00  0.58           H  
ATOM    371 1HE2 GLN A  23      33.967  15.356  -4.527  1.00  0.58           H  
ATOM    372 2HE2 GLN A  23      34.140  15.204  -2.791  1.00  0.58           H  
ATOM    373  N   ILE A  24      28.012  16.823  -0.465  1.00  0.60           N  
ATOM    374  CA  ILE A  24      26.588  17.135  -0.463  1.00  0.60           C  
ATOM    375  C   ILE A  24      26.186  17.720   0.884  1.00  0.60           C  
ATOM    376  O   ILE A  24      25.508  18.748   0.955  1.00  0.60           O  
ATOM    377  CB  ILE A  24      25.770  15.867  -0.750  1.00  0.60           C  
ATOM    378  CG1 ILE A  24      26.015  15.413  -2.163  1.00  0.60           C  
ATOM    379  CG2 ILE A  24      24.308  16.157  -0.563  1.00  0.60           C  
ATOM    380  CD1 ILE A  24      25.557  14.016  -2.463  1.00  0.60           C  
ATOM    381  H   ILE A  24      28.300  15.852  -0.590  1.00  0.60           H  
ATOM    382  HA  ILE A  24      26.385  17.872  -1.240  1.00  0.60           H  
ATOM    383  HB  ILE A  24      26.080  15.073  -0.075  1.00  0.60           H  
ATOM    384 1HG1 ILE A  24      25.483  16.093  -2.825  1.00  0.60           H  
ATOM    385 2HG1 ILE A  24      27.063  15.491  -2.369  1.00  0.60           H  
ATOM    386 1HG2 ILE A  24      23.738  15.260  -0.758  1.00  0.60           H  
ATOM    387 2HG2 ILE A  24      24.141  16.488   0.453  1.00  0.60           H  
ATOM    388 3HG2 ILE A  24      24.004  16.946  -1.254  1.00  0.60           H  
ATOM    389 1HD1 ILE A  24      25.765  13.790  -3.503  1.00  0.60           H  
ATOM    390 2HD1 ILE A  24      26.094  13.325  -1.831  1.00  0.60           H  
ATOM    391 3HD1 ILE A  24      24.511  13.925  -2.273  1.00  0.60           H  
ATOM    392  N   LYS A  25      26.632  17.088   1.971  1.00  0.62           N  
ATOM    393  CA  LYS A  25      26.319  17.568   3.314  1.00  0.62           C  
ATOM    394  C   LYS A  25      26.887  18.967   3.566  1.00  0.62           C  
ATOM    395  O   LYS A  25      26.320  19.743   4.338  1.00  0.62           O  
ATOM    396  CB  LYS A  25      26.808  16.591   4.379  1.00  0.62           C  
ATOM    397  CG  LYS A  25      26.021  15.263   4.433  1.00  0.62           C  
ATOM    398  CD  LYS A  25      26.389  14.467   5.673  1.00  0.62           C  
ATOM    399  CE  LYS A  25      27.821  13.991   5.602  1.00  0.62           C  
ATOM    400  NZ  LYS A  25      28.213  13.169   6.786  1.00  0.62           N  
ATOM    401  H   LYS A  25      27.188  16.238   1.863  1.00  0.62           H  
ATOM    402  HA  LYS A  25      25.235  17.636   3.402  1.00  0.62           H  
ATOM    403 1HB  LYS A  25      27.858  16.350   4.185  1.00  0.62           H  
ATOM    404 2HB  LYS A  25      26.756  17.062   5.358  1.00  0.62           H  
ATOM    405 1HG  LYS A  25      24.952  15.472   4.444  1.00  0.62           H  
ATOM    406 2HG  LYS A  25      26.242  14.668   3.550  1.00  0.62           H  
ATOM    407 1HD  LYS A  25      26.260  15.085   6.561  1.00  0.62           H  
ATOM    408 2HD  LYS A  25      25.734  13.598   5.751  1.00  0.62           H  
ATOM    409 1HE  LYS A  25      27.954  13.400   4.708  1.00  0.62           H  
ATOM    410 2HE  LYS A  25      28.481  14.857   5.548  1.00  0.62           H  
ATOM    411 1HZ  LYS A  25      29.194  12.896   6.638  1.00  0.62           H  
ATOM    412 2HZ  LYS A  25      28.130  13.707   7.631  1.00  0.62           H  
ATOM    413 3HZ  LYS A  25      27.639  12.348   6.848  1.00  0.62           H  
ATOM    414  N   ASN A  26      27.970  19.312   2.867  1.00  0.63           N  
ATOM    415  CA  ASN A  26      28.608  20.612   3.006  1.00  0.63           C  
ATOM    416  C   ASN A  26      28.012  21.670   2.062  1.00  0.63           C  
ATOM    417  O   ASN A  26      28.510  22.797   2.005  1.00  0.63           O  
ATOM    418  CB  ASN A  26      30.101  20.494   2.773  1.00  0.63           C  
ATOM    419  CG  ASN A  26      30.798  19.739   3.877  1.00  0.63           C  
ATOM    420  OD1 ASN A  26      30.404  19.811   5.048  1.00  0.63           O  
ATOM    421  ND2 ASN A  26      31.831  19.018   3.526  1.00  0.63           N  
ATOM    422  H   ASN A  26      28.414  18.615   2.268  1.00  0.63           H  
ATOM    423  HA  ASN A  26      28.445  20.963   4.025  1.00  0.63           H  
ATOM    424 1HB  ASN A  26      30.272  19.971   1.829  1.00  0.63           H  
ATOM    425 2HB  ASN A  26      30.538  21.486   2.684  1.00  0.63           H  
ATOM    426 1HD2 ASN A  26      32.329  18.491   4.213  1.00  0.63           H  
ATOM    427 2HD2 ASN A  26      32.118  18.991   2.571  1.00  0.63           H  
ATOM    428  N   GLY A  27      26.934  21.326   1.344  1.00  0.64           N  
ATOM    429  CA  GLY A  27      26.253  22.269   0.461  1.00  0.64           C  
ATOM    430  C   GLY A  27      26.465  22.092  -1.047  1.00  0.64           C  
ATOM    431  O   GLY A  27      25.940  22.889  -1.831  1.00  0.64           O  
ATOM    432  H   GLY A  27      26.553  20.382   1.407  1.00  0.64           H  
ATOM    433 1HA  GLY A  27      25.185  22.203   0.666  1.00  0.64           H  
ATOM    434 2HA  GLY A  27      26.547  23.278   0.740  1.00  0.64           H  
ATOM    435  N   ALA A  28      27.234  21.096  -1.484  1.00  0.64           N  
ATOM    436  CA  ALA A  28      27.395  20.906  -2.923  1.00  0.64           C  
ATOM    437  C   ALA A  28      26.052  20.544  -3.526  1.00  0.64           C  
ATOM    438  O   ALA A  28      25.260  19.838  -2.901  1.00  0.64           O  
ATOM    439  CB  ALA A  28      28.398  19.825  -3.233  1.00  0.64           C  
ATOM    440  H   ALA A  28      27.681  20.445  -0.839  1.00  0.64           H  
ATOM    441  HA  ALA A  28      27.730  21.847  -3.360  1.00  0.64           H  
ATOM    442 1HB  ALA A  28      28.494  19.714  -4.312  1.00  0.64           H  
ATOM    443 2HB  ALA A  28      29.363  20.088  -2.804  1.00  0.64           H  
ATOM    444 3HB  ALA A  28      28.052  18.895  -2.806  1.00  0.64           H  
ATOM    445  N   ASP A  29      25.773  21.005  -4.735  1.00  0.64           N  
ATOM    446  CA  ASP A  29      24.508  20.626  -5.339  1.00  0.64           C  
ATOM    447  C   ASP A  29      24.496  19.140  -5.686  1.00  0.64           C  
ATOM    448  O   ASP A  29      25.342  18.662  -6.448  1.00  0.64           O  
ATOM    449  CB  ASP A  29      24.217  21.466  -6.579  1.00  0.64           C  
ATOM    450  CG  ASP A  29      22.832  21.197  -7.159  1.00  0.64           C  
ATOM    451  OD1 ASP A  29      21.875  21.658  -6.586  1.00  0.64           O  
ATOM    452  OD2 ASP A  29      22.734  20.488  -8.148  1.00  0.64           O  
ATOM    453  H   ASP A  29      26.425  21.604  -5.221  1.00  0.64           H  
ATOM    454  HA  ASP A  29      23.715  20.811  -4.612  1.00  0.64           H  
ATOM    455 1HB  ASP A  29      24.288  22.524  -6.324  1.00  0.64           H  
ATOM    456 2HB  ASP A  29      24.961  21.267  -7.334  1.00  0.64           H  
ATOM    457  N   PHE A  30      23.497  18.431  -5.165  1.00  0.62           N  
ATOM    458  CA  PHE A  30      23.337  16.991  -5.362  1.00  0.62           C  
ATOM    459  C   PHE A  30      23.264  16.694  -6.860  1.00  0.62           C  
ATOM    460  O   PHE A  30      23.926  15.784  -7.358  1.00  0.62           O  
ATOM    461  CB  PHE A  30      22.033  16.520  -4.712  1.00  0.62           C  
ATOM    462  CG  PHE A  30      21.788  15.028  -4.655  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      22.082  14.356  -3.492  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      21.312  14.294  -5.731  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      21.891  13.006  -3.367  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      21.129  12.927  -5.610  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      21.415  12.288  -4.415  1.00  0.62           C  
ATOM    468  H   PHE A  30      22.841  18.918  -4.570  1.00  0.62           H  
ATOM    469  HA  PHE A  30      24.193  16.468  -4.931  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      22.004  16.895  -3.690  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      21.191  16.971  -5.238  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      22.458  14.926  -2.652  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      21.087  14.800  -6.676  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      22.120  12.515  -2.429  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      20.758  12.353  -6.457  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      21.271  11.218  -4.308  1.00  0.62           H  
ATOM    477  N   GLY A  31      22.435  17.480  -7.559  1.00  0.60           N  
ATOM    478  CA  GLY A  31      22.175  17.349  -8.988  1.00  0.60           C  
ATOM    479  C   GLY A  31      23.447  17.481  -9.804  1.00  0.60           C  
ATOM    480  O   GLY A  31      23.759  16.614 -10.623  1.00  0.60           O  
ATOM    481  H   GLY A  31      21.966  18.233  -7.073  1.00  0.60           H  
ATOM    482 1HA  GLY A  31      21.702  16.388  -9.187  1.00  0.60           H  
ATOM    483 2HA  GLY A  31      21.472  18.125  -9.289  1.00  0.60           H  
ATOM    484  N   LYS A  32      24.195  18.560  -9.598  1.00  0.58           N  
ATOM    485  CA  LYS A  32      25.423  18.710 -10.368  1.00  0.58           C  
ATOM    486  C   LYS A  32      26.370  17.546 -10.091  1.00  0.58           C  
ATOM    487  O   LYS A  32      27.000  17.026 -11.017  1.00  0.58           O  
ATOM    488  CB  LYS A  32      26.113  20.032 -10.052  1.00  0.58           C  
ATOM    489  CG  LYS A  32      25.378  21.257 -10.580  1.00  0.58           C  
ATOM    490  CD  LYS A  32      26.097  22.548 -10.211  1.00  0.58           C  
ATOM    491  CE  LYS A  32      25.343  23.765 -10.730  1.00  0.58           C  
ATOM    492  NZ  LYS A  32      26.013  25.039 -10.347  1.00  0.58           N  
ATOM    493  H   LYS A  32      23.876  19.276  -8.933  1.00  0.58           H  
ATOM    494  HA  LYS A  32      25.172  18.695 -11.427  1.00  0.58           H  
ATOM    495 1HB  LYS A  32      26.210  20.129  -8.971  1.00  0.58           H  
ATOM    496 2HB  LYS A  32      27.115  20.028 -10.469  1.00  0.58           H  
ATOM    497 1HG  LYS A  32      25.290  21.190 -11.664  1.00  0.58           H  
ATOM    498 2HG  LYS A  32      24.372  21.276 -10.149  1.00  0.58           H  
ATOM    499 1HD  LYS A  32      26.178  22.619  -9.126  1.00  0.58           H  
ATOM    500 2HD  LYS A  32      27.100  22.543 -10.634  1.00  0.58           H  
ATOM    501 1HE  LYS A  32      25.282  23.710 -11.816  1.00  0.58           H  
ATOM    502 2HE  LYS A  32      24.333  23.759 -10.317  1.00  0.58           H  
ATOM    503 1HZ  LYS A  32      25.483  25.820 -10.708  1.00  0.58           H  
ATOM    504 2HZ  LYS A  32      26.064  25.104  -9.341  1.00  0.58           H  
ATOM    505 3HZ  LYS A  32      26.946  25.059 -10.733  1.00  0.58           H  
ATOM    506  N   LEU A  33      26.448  17.083  -8.838  1.00  0.57           N  
ATOM    507  CA  LEU A  33      27.319  15.952  -8.574  1.00  0.57           C  
ATOM    508  C   LEU A  33      26.802  14.711  -9.294  1.00  0.57           C  
ATOM    509  O   LEU A  33      27.590  13.926  -9.822  1.00  0.57           O  
ATOM    510  CB  LEU A  33      27.449  15.683  -7.078  1.00  0.57           C  
ATOM    511  CG  LEU A  33      28.213  16.742  -6.269  1.00  0.57           C  
ATOM    512  CD1 LEU A  33      28.133  16.377  -4.816  1.00  0.57           C  
ATOM    513  CD2 LEU A  33      29.648  16.832  -6.745  1.00  0.57           C  
ATOM    514  H   LEU A  33      25.925  17.524  -8.075  1.00  0.57           H  
ATOM    515  HA  LEU A  33      28.308  16.185  -8.962  1.00  0.57           H  
ATOM    516 1HB  LEU A  33      26.445  15.613  -6.657  1.00  0.57           H  
ATOM    517 2HB  LEU A  33      27.945  14.724  -6.936  1.00  0.57           H  
ATOM    518  HG  LEU A  33      27.735  17.715  -6.400  1.00  0.57           H  
ATOM    519 1HD1 LEU A  33      28.650  17.116  -4.221  1.00  0.57           H  
ATOM    520 2HD1 LEU A  33      27.090  16.354  -4.548  1.00  0.57           H  
ATOM    521 3HD1 LEU A  33      28.585  15.402  -4.644  1.00  0.57           H  
ATOM    522 1HD2 LEU A  33      30.173  17.591  -6.162  1.00  0.57           H  
ATOM    523 2HD2 LEU A  33      30.147  15.884  -6.614  1.00  0.57           H  
ATOM    524 3HD2 LEU A  33      29.667  17.107  -7.798  1.00  0.57           H  
ATOM    525  N   ALA A  34      25.479  14.542  -9.355  1.00  0.55           N  
ATOM    526  CA  ALA A  34      24.920  13.392 -10.045  1.00  0.55           C  
ATOM    527  C   ALA A  34      25.309  13.400 -11.513  1.00  0.55           C  
ATOM    528  O   ALA A  34      25.728  12.379 -12.064  1.00  0.55           O  
ATOM    529  CB  ALA A  34      23.395  13.400  -9.932  1.00  0.55           C  
ATOM    530  H   ALA A  34      24.856  15.200  -8.887  1.00  0.55           H  
ATOM    531  HA  ALA A  34      25.331  12.498  -9.594  1.00  0.55           H  
ATOM    532 1HB  ALA A  34      22.989  12.523 -10.434  1.00  0.55           H  
ATOM    533 2HB  ALA A  34      23.087  13.396  -8.890  1.00  0.55           H  
ATOM    534 3HB  ALA A  34      23.009  14.289 -10.398  1.00  0.55           H  
ATOM    535  N   LYS A  35      25.263  14.577 -12.132  1.00  0.54           N  
ATOM    536  CA  LYS A  35      25.605  14.708 -13.542  1.00  0.54           C  
ATOM    537  C   LYS A  35      27.081  14.424 -13.801  1.00  0.54           C  
ATOM    538  O   LYS A  35      27.445  13.853 -14.833  1.00  0.54           O  
ATOM    539  CB  LYS A  35      25.263  16.107 -14.046  1.00  0.54           C  
ATOM    540  CG  LYS A  35      23.784  16.389 -14.149  1.00  0.54           C  
ATOM    541  CD  LYS A  35      23.497  17.791 -14.645  1.00  0.54           C  
ATOM    542  CE  LYS A  35      21.995  18.029 -14.739  1.00  0.54           C  
ATOM    543  NZ  LYS A  35      21.675  19.402 -15.223  1.00  0.54           N  
ATOM    544  H   LYS A  35      24.930  15.392 -11.613  1.00  0.54           H  
ATOM    545  HA  LYS A  35      25.018  13.982 -14.103  1.00  0.54           H  
ATOM    546 1HB  LYS A  35      25.694  16.844 -13.366  1.00  0.54           H  
ATOM    547 2HB  LYS A  35      25.710  16.261 -15.024  1.00  0.54           H  
ATOM    548 1HG  LYS A  35      23.322  15.676 -14.826  1.00  0.54           H  
ATOM    549 2HG  LYS A  35      23.352  16.269 -13.167  1.00  0.54           H  
ATOM    550 1HD  LYS A  35      23.933  18.517 -13.955  1.00  0.54           H  
ATOM    551 2HD  LYS A  35      23.943  17.929 -15.628  1.00  0.54           H  
ATOM    552 1HE  LYS A  35      21.561  17.298 -15.425  1.00  0.54           H  
ATOM    553 2HE  LYS A  35      21.553  17.888 -13.752  1.00  0.54           H  
ATOM    554 1HZ  LYS A  35      20.672  19.514 -15.270  1.00  0.54           H  
ATOM    555 2HZ  LYS A  35      22.062  20.087 -14.588  1.00  0.54           H  
ATOM    556 3HZ  LYS A  35      22.072  19.533 -16.142  1.00  0.54           H  
ATOM    557  N   LYS A  36      27.935  14.841 -12.868  1.00  0.54           N  
ATOM    558  CA  LYS A  36      29.375  14.670 -12.997  1.00  0.54           C  
ATOM    559  C   LYS A  36      29.906  13.283 -12.629  1.00  0.54           C  
ATOM    560  O   LYS A  36      30.881  12.817 -13.223  1.00  0.54           O  
ATOM    561  CB  LYS A  36      30.085  15.696 -12.119  1.00  0.54           C  
ATOM    562  CG  LYS A  36      29.964  17.140 -12.591  1.00  0.54           C  
ATOM    563  CD  LYS A  36      30.689  18.084 -11.644  1.00  0.54           C  
ATOM    564  CE  LYS A  36      30.575  19.531 -12.103  1.00  0.54           C  
ATOM    565  NZ  LYS A  36      31.277  20.466 -11.177  1.00  0.54           N  
ATOM    566  H   LYS A  36      27.568  15.335 -12.053  1.00  0.54           H  
ATOM    567  HA  LYS A  36      29.639  14.856 -14.037  1.00  0.54           H  
ATOM    568 1HB  LYS A  36      29.661  15.648 -11.114  1.00  0.54           H  
ATOM    569 2HB  LYS A  36      31.141  15.441 -12.038  1.00  0.54           H  
ATOM    570 1HG  LYS A  36      30.393  17.233 -13.588  1.00  0.54           H  
ATOM    571 2HG  LYS A  36      28.912  17.419 -12.641  1.00  0.54           H  
ATOM    572 1HD  LYS A  36      30.250  17.990 -10.646  1.00  0.54           H  
ATOM    573 2HD  LYS A  36      31.741  17.807 -11.586  1.00  0.54           H  
ATOM    574 1HE  LYS A  36      31.008  19.625 -13.097  1.00  0.54           H  
ATOM    575 2HE  LYS A  36      29.519  19.806 -12.149  1.00  0.54           H  
ATOM    576 1HZ  LYS A  36      31.178  21.413 -11.514  1.00  0.54           H  
ATOM    577 2HZ  LYS A  36      30.874  20.392 -10.254  1.00  0.54           H  
ATOM    578 3HZ  LYS A  36      32.258  20.226 -11.135  1.00  0.54           H  
ATOM    579  N   HIS A  37      29.292  12.636 -11.639  1.00  0.55           N  
ATOM    580  CA  HIS A  37      29.824  11.379 -11.126  1.00  0.55           C  
ATOM    581  C   HIS A  37      28.966  10.122 -11.269  1.00  0.55           C  
ATOM    582  O   HIS A  37      29.497   9.019 -11.134  1.00  0.55           O  
ATOM    583  CB  HIS A  37      30.134  11.572  -9.644  1.00  0.55           C  
ATOM    584  CG  HIS A  37      31.165  12.615  -9.395  1.00  0.55           C  
ATOM    585  ND1 HIS A  37      32.505  12.418  -9.656  1.00  0.55           N  
ATOM    586  CD2 HIS A  37      31.052  13.882  -8.949  1.00  0.55           C  
ATOM    587  CE1 HIS A  37      33.174  13.514  -9.357  1.00  0.55           C  
ATOM    588  NE2 HIS A  37      32.318  14.420  -8.924  1.00  0.55           N  
ATOM    589  H   HIS A  37      28.488  13.058 -11.183  1.00  0.55           H  
ATOM    590  HA  HIS A  37      30.762  11.171 -11.636  1.00  0.55           H  
ATOM    591 1HB  HIS A  37      29.220  11.857  -9.116  1.00  0.55           H  
ATOM    592 2HB  HIS A  37      30.480  10.632  -9.220  1.00  0.55           H  
ATOM    593  HD1 HIS A  37      32.922  11.591 -10.037  1.00  0.55           H  
ATOM    594  HD2 HIS A  37      30.194  14.473  -8.639  1.00  0.55           H  
ATOM    595  HE1 HIS A  37      34.254  13.555  -9.489  1.00  0.55           H  
ATOM    596  N   SER A  38      27.658  10.247 -11.479  1.00  0.56           N  
ATOM    597  CA  SER A  38      26.843   9.045 -11.497  1.00  0.56           C  
ATOM    598  C   SER A  38      27.146   8.197 -12.721  1.00  0.56           C  
ATOM    599  O   SER A  38      27.374   8.721 -13.812  1.00  0.56           O  
ATOM    600  CB  SER A  38      25.378   9.338 -11.502  1.00  0.56           C  
ATOM    601  OG  SER A  38      24.654   8.136 -11.427  1.00  0.56           O  
ATOM    602  H   SER A  38      27.205  11.148 -11.622  1.00  0.56           H  
ATOM    603  HA  SER A  38      27.079   8.471 -10.606  1.00  0.56           H  
ATOM    604 1HB  SER A  38      25.108   9.993 -10.685  1.00  0.56           H  
ATOM    605 2HB  SER A  38      25.131   9.852 -12.421  1.00  0.56           H  
ATOM    606  HG  SER A  38      23.750   8.369 -11.679  1.00  0.56           H  
ATOM    607  N   ILE A  39      27.089   6.888 -12.561  1.00  0.57           N  
ATOM    608  CA  ILE A  39      27.284   5.997 -13.690  1.00  0.57           C  
ATOM    609  C   ILE A  39      25.941   5.457 -14.187  1.00  0.57           C  
ATOM    610  O   ILE A  39      25.896   4.676 -15.138  1.00  0.57           O  
ATOM    611  CB  ILE A  39      28.188   4.818 -13.301  1.00  0.57           C  
ATOM    612  CG1 ILE A  39      27.476   3.943 -12.318  1.00  0.57           C  
ATOM    613  CG2 ILE A  39      29.458   5.368 -12.664  1.00  0.57           C  
ATOM    614  CD1 ILE A  39      28.159   2.657 -12.005  1.00  0.57           C  
ATOM    615  H   ILE A  39      26.936   6.526 -11.626  1.00  0.57           H  
ATOM    616  HA  ILE A  39      27.756   6.550 -14.499  1.00  0.57           H  
ATOM    617  HB  ILE A  39      28.432   4.225 -14.180  1.00  0.57           H  
ATOM    618 1HG1 ILE A  39      27.350   4.484 -11.421  1.00  0.57           H  
ATOM    619 2HG1 ILE A  39      26.504   3.709 -12.722  1.00  0.57           H  
ATOM    620 1HG2 ILE A  39      30.098   4.558 -12.379  1.00  0.57           H  
ATOM    621 2HG2 ILE A  39      29.974   6.007 -13.379  1.00  0.57           H  
ATOM    622 3HG2 ILE A  39      29.195   5.956 -11.778  1.00  0.57           H  
ATOM    623 1HD1 ILE A  39      27.565   2.088 -11.288  1.00  0.57           H  
ATOM    624 2HD1 ILE A  39      28.282   2.073 -12.915  1.00  0.57           H  
ATOM    625 3HD1 ILE A  39      29.110   2.872 -11.579  1.00  0.57           H  
ATOM    626  N   CYS A  40      24.841   5.835 -13.524  1.00  0.58           N  
ATOM    627  CA  CYS A  40      23.539   5.355 -13.976  1.00  0.58           C  
ATOM    628  C   CYS A  40      23.031   6.313 -15.061  1.00  0.58           C  
ATOM    629  O   CYS A  40      23.316   7.510 -14.985  1.00  0.58           O  
ATOM    630  CB  CYS A  40      22.518   5.304 -12.842  1.00  0.58           C  
ATOM    631  SG  CYS A  40      22.011   6.908 -12.316  1.00  0.58           S  
ATOM    632  H   CYS A  40      24.914   6.500 -12.752  1.00  0.58           H  
ATOM    633  HA  CYS A  40      23.673   4.350 -14.357  1.00  0.58           H  
ATOM    634 1HB  CYS A  40      21.635   4.752 -13.142  1.00  0.58           H  
ATOM    635 2HB  CYS A  40      22.938   4.800 -11.988  1.00  0.58           H  
ATOM    636  HG  CYS A  40      21.191   6.496 -11.308  1.00  0.58           H  
ATOM    637  N   PRO A  41      22.198   5.867 -16.016  1.00  0.59           N  
ATOM    638  CA  PRO A  41      21.540   6.689 -17.028  1.00  0.59           C  
ATOM    639  C   PRO A  41      20.794   7.905 -16.468  1.00  0.59           C  
ATOM    640  O   PRO A  41      20.727   8.952 -17.116  1.00  0.59           O  
ATOM    641  CB  PRO A  41      20.557   5.694 -17.652  1.00  0.59           C  
ATOM    642  CG  PRO A  41      21.223   4.353 -17.489  1.00  0.59           C  
ATOM    643  CD  PRO A  41      21.915   4.419 -16.149  1.00  0.59           C  
ATOM    644  HA  PRO A  41      22.292   7.009 -17.765  1.00  0.59           H  
ATOM    645 1HB  PRO A  41      19.585   5.757 -17.139  1.00  0.59           H  
ATOM    646 2HB  PRO A  41      20.379   5.956 -18.705  1.00  0.59           H  
ATOM    647 1HG  PRO A  41      20.471   3.550 -17.540  1.00  0.59           H  
ATOM    648 2HG  PRO A  41      21.928   4.178 -18.316  1.00  0.59           H  
ATOM    649 1HD  PRO A  41      21.254   4.059 -15.352  1.00  0.59           H  
ATOM    650 2HD  PRO A  41      22.842   3.836 -16.236  1.00  0.59           H  
ATOM    651  N   SER A  42      20.290   7.805 -15.232  1.00  0.60           N  
ATOM    652  CA  SER A  42      19.527   8.896 -14.629  1.00  0.60           C  
ATOM    653  C   SER A  42      20.410  10.071 -14.225  1.00  0.60           C  
ATOM    654  O   SER A  42      19.902  11.151 -13.912  1.00  0.60           O  
ATOM    655  CB  SER A  42      18.720   8.403 -13.437  1.00  0.60           C  
ATOM    656  OG  SER A  42      17.733   7.487 -13.848  1.00  0.60           O  
ATOM    657  H   SER A  42      20.402   6.949 -14.709  1.00  0.60           H  
ATOM    658  HA  SER A  42      18.819   9.258 -15.375  1.00  0.60           H  
ATOM    659 1HB  SER A  42      19.368   7.937 -12.713  1.00  0.60           H  
ATOM    660 2HB  SER A  42      18.245   9.253 -12.940  1.00  0.60           H  
ATOM    661  HG  SER A  42      17.429   7.056 -13.040  1.00  0.60           H  
ATOM    662  N   GLY A  43      21.733   9.904 -14.273  1.00  0.60           N  
ATOM    663  CA  GLY A  43      22.646  11.004 -13.980  1.00  0.60           C  
ATOM    664  C   GLY A  43      22.364  12.160 -14.946  1.00  0.60           C  
ATOM    665  O   GLY A  43      22.503  13.331 -14.605  1.00  0.60           O  
ATOM    666  H   GLY A  43      22.129   9.002 -14.539  1.00  0.60           H  
ATOM    667 1HA  GLY A  43      22.526  11.329 -12.947  1.00  0.60           H  
ATOM    668 2HA  GLY A  43      23.674  10.664 -14.102  1.00  0.60           H  
ATOM    669  N   LYS A  44      21.889  11.826 -16.153  1.00  0.59           N  
ATOM    670  CA  LYS A  44      21.570  12.793 -17.196  1.00  0.59           C  
ATOM    671  C   LYS A  44      20.413  13.712 -16.794  1.00  0.59           C  
ATOM    672  O   LYS A  44      20.224  14.783 -17.373  1.00  0.59           O  
ATOM    673  CB  LYS A  44      21.207  12.046 -18.470  1.00  0.59           C  
ATOM    674  CG  LYS A  44      22.367  11.289 -19.102  1.00  0.59           C  
ATOM    675  CD  LYS A  44      21.917  10.521 -20.332  1.00  0.59           C  
ATOM    676  CE  LYS A  44      23.067   9.751 -20.960  1.00  0.59           C  
ATOM    677  NZ  LYS A  44      22.623   8.961 -22.140  1.00  0.59           N  
ATOM    678  H   LYS A  44      21.732  10.839 -16.372  1.00  0.59           H  
ATOM    679  HA  LYS A  44      22.449  13.412 -17.376  1.00  0.59           H  
ATOM    680 1HB  LYS A  44      20.418  11.324 -18.251  1.00  0.59           H  
ATOM    681 2HB  LYS A  44      20.816  12.746 -19.205  1.00  0.59           H  
ATOM    682 1HG  LYS A  44      23.158  11.986 -19.377  1.00  0.59           H  
ATOM    683 2HG  LYS A  44      22.764  10.580 -18.371  1.00  0.59           H  
ATOM    684 1HD  LYS A  44      21.136   9.814 -20.039  1.00  0.59           H  
ATOM    685 2HD  LYS A  44      21.503  11.211 -21.066  1.00  0.59           H  
ATOM    686 1HE  LYS A  44      23.838  10.453 -21.273  1.00  0.59           H  
ATOM    687 2HE  LYS A  44      23.486   9.072 -20.217  1.00  0.59           H  
ATOM    688 1HZ  LYS A  44      23.411   8.462 -22.529  1.00  0.59           H  
ATOM    689 2HZ  LYS A  44      21.914   8.301 -21.850  1.00  0.59           H  
ATOM    690 3HZ  LYS A  44      22.240   9.582 -22.838  1.00  0.59           H  
ATOM    691  N   ARG A  45      19.622  13.270 -15.816  1.00  0.58           N  
ATOM    692  CA  ARG A  45      18.457  13.973 -15.319  1.00  0.58           C  
ATOM    693  C   ARG A  45      18.740  14.524 -13.928  1.00  0.58           C  
ATOM    694  O   ARG A  45      17.819  14.800 -13.156  1.00  0.58           O  
ATOM    695  CB  ARG A  45      17.259  13.038 -15.242  1.00  0.58           C  
ATOM    696  CG  ARG A  45      16.751  12.508 -16.577  1.00  0.58           C  
ATOM    697  CD  ARG A  45      15.479  11.708 -16.424  1.00  0.58           C  
ATOM    698  NE  ARG A  45      15.678  10.443 -15.703  1.00  0.58           N  
ATOM    699  CZ  ARG A  45      14.674   9.657 -15.244  1.00  0.58           C  
ATOM    700  NH1 ARG A  45      13.421  10.013 -15.446  1.00  0.58           N  
ATOM    701  NH2 ARG A  45      14.940   8.530 -14.598  1.00  0.58           N  
ATOM    702  H   ARG A  45      19.845  12.393 -15.356  1.00  0.58           H  
ATOM    703  HA  ARG A  45      18.228  14.800 -15.991  1.00  0.58           H  
ATOM    704 1HB  ARG A  45      17.519  12.173 -14.624  1.00  0.58           H  
ATOM    705 2HB  ARG A  45      16.431  13.546 -14.749  1.00  0.58           H  
ATOM    706 1HG  ARG A  45      16.556  13.344 -17.248  1.00  0.58           H  
ATOM    707 2HG  ARG A  45      17.512  11.859 -17.015  1.00  0.58           H  
ATOM    708 1HD  ARG A  45      14.750  12.299 -15.869  1.00  0.58           H  
ATOM    709 2HD  ARG A  45      15.078  11.476 -17.409  1.00  0.58           H  
ATOM    710  HE  ARG A  45      16.624  10.143 -15.528  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45      13.213  10.870 -15.936  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45      12.671   9.430 -15.102  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45      15.905   8.244 -14.426  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45      14.181   7.955 -14.264  1.00  0.58           H  
ATOM    715  N   GLY A  46      20.022  14.606 -13.563  1.00  0.58           N  
ATOM    716  CA  GLY A  46      20.406  15.144 -12.266  1.00  0.58           C  
ATOM    717  C   GLY A  46      20.180  14.133 -11.166  1.00  0.58           C  
ATOM    718  O   GLY A  46      20.100  14.488  -9.990  1.00  0.58           O  
ATOM    719  H   GLY A  46      20.765  14.311 -14.195  1.00  0.58           H  
ATOM    720 1HA  GLY A  46      21.458  15.419 -12.286  1.00  0.58           H  
ATOM    721 2HA  GLY A  46      19.839  16.051 -12.060  1.00  0.58           H  
ATOM    722  N   GLY A  47      20.031  12.869 -11.552  1.00  0.58           N  
ATOM    723  CA  GLY A  47      19.763  11.809 -10.612  1.00  0.58           C  
ATOM    724  C   GLY A  47      18.279  11.721 -10.284  1.00  0.58           C  
ATOM    725  O   GLY A  47      17.892  10.917  -9.442  1.00  0.58           O  
ATOM    726  H   GLY A  47      20.103  12.610 -12.532  1.00  0.58           H  
ATOM    727 1HA  GLY A  47      20.105  10.861 -11.028  1.00  0.58           H  
ATOM    728 2HA  GLY A  47      20.335  11.979  -9.700  1.00  0.58           H  
ATOM    729  N   ASP A  48      17.425  12.533 -10.925  1.00  0.58           N  
ATOM    730  CA  ASP A  48      16.014  12.488 -10.563  1.00  0.58           C  
ATOM    731  C   ASP A  48      15.319  11.305 -11.179  1.00  0.58           C  
ATOM    732  O   ASP A  48      15.153  11.207 -12.394  1.00  0.58           O  
ATOM    733  CB  ASP A  48      15.308  13.797 -10.918  1.00  0.58           C  
ATOM    734  CG  ASP A  48      13.821  13.917 -10.417  1.00  0.58           C  
ATOM    735  OD1 ASP A  48      13.199  12.934 -10.034  1.00  0.58           O  
ATOM    736  OD2 ASP A  48      13.336  15.029 -10.417  1.00  0.58           O  
ATOM    737  H   ASP A  48      17.734  13.206 -11.630  1.00  0.58           H  
ATOM    738  HA  ASP A  48      15.944  12.339  -9.501  1.00  0.58           H  
ATOM    739 1HB  ASP A  48      15.882  14.632 -10.517  1.00  0.58           H  
ATOM    740 2HB  ASP A  48      15.314  13.911 -12.004  1.00  0.58           H  
ATOM    741  N   LEU A  49      14.953  10.375 -10.310  1.00  0.59           N  
ATOM    742  CA  LEU A  49      14.352   9.125 -10.700  1.00  0.59           C  
ATOM    743  C   LEU A  49      12.833   9.197 -10.795  1.00  0.59           C  
ATOM    744  O   LEU A  49      12.194   8.248 -11.247  1.00  0.59           O  
ATOM    745  CB  LEU A  49      14.715   8.068  -9.663  1.00  0.59           C  
ATOM    746  CG  LEU A  49      16.098   7.739  -9.508  1.00  0.59           C  
ATOM    747  CD1 LEU A  49      16.214   6.787  -8.342  1.00  0.59           C  
ATOM    748  CD2 LEU A  49      16.537   7.129 -10.798  1.00  0.59           C  
ATOM    749  H   LEU A  49      15.083  10.545  -9.309  1.00  0.59           H  
ATOM    750  HA  LEU A  49      14.751   8.844 -11.671  1.00  0.59           H  
ATOM    751 1HB  LEU A  49      14.318   8.369  -8.692  1.00  0.59           H  
ATOM    752 2HB  LEU A  49      14.268   7.156  -9.971  1.00  0.59           H  
ATOM    753  HG  LEU A  49      16.693   8.628  -9.291  1.00  0.59           H  
ATOM    754 1HD1 LEU A  49      17.233   6.485  -8.194  1.00  0.59           H  
ATOM    755 2HD1 LEU A  49      15.853   7.290  -7.450  1.00  0.59           H  
ATOM    756 3HD1 LEU A  49      15.609   5.914  -8.540  1.00  0.59           H  
ATOM    757 1HD2 LEU A  49      17.562   6.843 -10.753  1.00  0.59           H  
ATOM    758 2HD2 LEU A  49      15.929   6.249 -11.006  1.00  0.59           H  
ATOM    759 3HD2 LEU A  49      16.397   7.868 -11.583  1.00  0.59           H  
ATOM    760  N   GLY A  50      12.246  10.306 -10.367  1.00  0.61           N  
ATOM    761  CA  GLY A  50      10.795  10.399 -10.316  1.00  0.61           C  
ATOM    762  C   GLY A  50      10.215   9.638  -9.116  1.00  0.61           C  
ATOM    763  O   GLY A  50      10.890   9.447  -8.094  1.00  0.61           O  
ATOM    764  H   GLY A  50      12.804  11.122 -10.078  1.00  0.61           H  
ATOM    765 1HA  GLY A  50      10.514  11.451 -10.255  1.00  0.61           H  
ATOM    766 2HA  GLY A  50      10.373  10.007 -11.240  1.00  0.61           H  
ATOM    767  N   GLU A  51       8.920   9.299  -9.220  1.00  0.63           N  
ATOM    768  CA  GLU A  51       8.147   8.658  -8.145  1.00  0.63           C  
ATOM    769  C   GLU A  51       8.039   7.136  -8.289  1.00  0.63           C  
ATOM    770  O   GLU A  51       7.664   6.637  -9.353  1.00  0.63           O  
ATOM    771  CB  GLU A  51       6.738   9.273  -8.087  1.00  0.63           C  
ATOM    772  CG  GLU A  51       5.828   8.749  -6.957  1.00  0.63           C  
ATOM    773  CD  GLU A  51       4.458   9.436  -6.942  1.00  0.63           C  
ATOM    774  OE1 GLU A  51       4.218  10.229  -7.820  1.00  0.63           O  
ATOM    775  OE2 GLU A  51       3.664   9.178  -6.052  1.00  0.63           O  
ATOM    776  H   GLU A  51       8.452   9.488 -10.094  1.00  0.63           H  
ATOM    777  HA  GLU A  51       8.642   8.857  -7.206  1.00  0.63           H  
ATOM    778 1HB  GLU A  51       6.826  10.353  -7.961  1.00  0.63           H  
ATOM    779 2HB  GLU A  51       6.228   9.095  -9.033  1.00  0.63           H  
ATOM    780 1HG  GLU A  51       5.684   7.677  -7.094  1.00  0.63           H  
ATOM    781 2HG  GLU A  51       6.328   8.900  -5.997  1.00  0.63           H  
ATOM    782  N   PHE A  52       8.342   6.411  -7.205  1.00  0.65           N  
ATOM    783  CA  PHE A  52       8.264   4.949  -7.183  1.00  0.65           C  
ATOM    784  C   PHE A  52       7.397   4.411  -6.077  1.00  0.65           C  
ATOM    785  O   PHE A  52       7.310   4.986  -4.995  1.00  0.65           O  
ATOM    786  CB  PHE A  52       9.643   4.333  -7.005  1.00  0.65           C  
ATOM    787  CG  PHE A  52      10.465   4.651  -8.077  1.00  0.65           C  
ATOM    788  CD1 PHE A  52      11.155   5.795  -8.021  1.00  0.65           C  
ATOM    789  CD2 PHE A  52      10.536   3.845  -9.192  1.00  0.65           C  
ATOM    790  CE1 PHE A  52      11.907   6.165  -9.018  1.00  0.65           C  
ATOM    791  CE2 PHE A  52      11.322   4.216 -10.243  1.00  0.65           C  
ATOM    792  CZ  PHE A  52      12.018   5.390 -10.157  1.00  0.65           C  
ATOM    793  H   PHE A  52       8.657   6.904  -6.375  1.00  0.65           H  
ATOM    794  HA  PHE A  52       7.846   4.611  -8.133  1.00  0.65           H  
ATOM    795 1HB  PHE A  52      10.102   4.702  -6.089  1.00  0.65           H  
ATOM    796 2HB  PHE A  52       9.561   3.246  -6.933  1.00  0.65           H  
ATOM    797  HD1 PHE A  52      11.074   6.433  -7.137  1.00  0.65           H  
ATOM    798  HD2 PHE A  52       9.958   2.919  -9.229  1.00  0.65           H  
ATOM    799  HE1 PHE A  52      12.410   7.093  -8.919  1.00  0.65           H  
ATOM    800  HE2 PHE A  52      11.390   3.594 -11.133  1.00  0.65           H  
ATOM    801  HZ  PHE A  52      12.644   5.719 -10.984  1.00  0.65           H  
ATOM    802  N   ARG A  53       6.784   3.274  -6.341  1.00  0.68           N  
ATOM    803  CA  ARG A  53       5.972   2.562  -5.371  1.00  0.68           C  
ATOM    804  C   ARG A  53       6.786   1.470  -4.716  1.00  0.68           C  
ATOM    805  O   ARG A  53       7.664   0.886  -5.365  1.00  0.68           O  
ATOM    806  CB  ARG A  53       4.745   1.957  -6.026  1.00  0.68           C  
ATOM    807  CG  ARG A  53       3.718   1.381  -5.068  1.00  0.68           C  
ATOM    808  CD  ARG A  53       2.539   0.847  -5.782  1.00  0.68           C  
ATOM    809  NE  ARG A  53       2.863  -0.382  -6.492  1.00  0.68           N  
ATOM    810  CZ  ARG A  53       2.017  -1.065  -7.284  1.00  0.68           C  
ATOM    811  NH1 ARG A  53       0.790  -0.631  -7.470  1.00  0.68           N  
ATOM    812  NH2 ARG A  53       2.422  -2.178  -7.873  1.00  0.68           N  
ATOM    813  H   ARG A  53       6.875   2.872  -7.273  1.00  0.68           H  
ATOM    814  HA  ARG A  53       5.653   3.250  -4.600  1.00  0.68           H  
ATOM    815 1HB  ARG A  53       4.253   2.702  -6.645  1.00  0.68           H  
ATOM    816 2HB  ARG A  53       5.057   1.147  -6.678  1.00  0.68           H  
ATOM    817 1HG  ARG A  53       4.160   0.544  -4.533  1.00  0.68           H  
ATOM    818 2HG  ARG A  53       3.394   2.144  -4.353  1.00  0.68           H  
ATOM    819 1HD  ARG A  53       1.741   0.639  -5.080  1.00  0.68           H  
ATOM    820 2HD  ARG A  53       2.197   1.581  -6.510  1.00  0.68           H  
ATOM    821  HE  ARG A  53       3.800  -0.754  -6.372  1.00  0.68           H  
ATOM    822 1HH1 ARG A  53       0.481   0.218  -7.020  1.00  0.68           H  
ATOM    823 2HH1 ARG A  53       0.157  -1.148  -8.064  1.00  0.68           H  
ATOM    824 1HH2 ARG A  53       3.366  -2.512  -7.724  1.00  0.68           H  
ATOM    825 2HH2 ARG A  53       1.791  -2.695  -8.466  1.00  0.68           H  
ATOM    826  N   GLN A  54       6.497   1.192  -3.447  1.00  0.71           N  
ATOM    827  CA  GLN A  54       7.167   0.100  -2.763  1.00  0.71           C  
ATOM    828  C   GLN A  54       7.205  -1.132  -3.651  1.00  0.71           C  
ATOM    829  O   GLN A  54       6.176  -1.571  -4.178  1.00  0.71           O  
ATOM    830  CB  GLN A  54       6.465  -0.232  -1.432  1.00  0.71           C  
ATOM    831  CG  GLN A  54       6.685   0.799  -0.335  1.00  0.71           C  
ATOM    832  CD  GLN A  54       5.982   0.493   0.971  1.00  0.71           C  
ATOM    833  OE1 GLN A  54       4.744   0.572   1.090  1.00  0.71           O  
ATOM    834  NE2 GLN A  54       6.770   0.125   1.977  1.00  0.71           N  
ATOM    835  H   GLN A  54       5.810   1.764  -2.956  1.00  0.71           H  
ATOM    836  HA  GLN A  54       8.191   0.392  -2.553  1.00  0.71           H  
ATOM    837 1HB  GLN A  54       5.395  -0.322  -1.600  1.00  0.71           H  
ATOM    838 2HB  GLN A  54       6.829  -1.191  -1.067  1.00  0.71           H  
ATOM    839 1HG  GLN A  54       7.747   0.827  -0.128  1.00  0.71           H  
ATOM    840 2HG  GLN A  54       6.347   1.765  -0.691  1.00  0.71           H  
ATOM    841 1HE2 GLN A  54       6.376  -0.098   2.870  1.00  0.71           H  
ATOM    842 2HE2 GLN A  54       7.763   0.052   1.834  1.00  0.71           H  
ATOM    843  N   GLY A  55       8.410  -1.678  -3.803  1.00  0.74           N  
ATOM    844  CA  GLY A  55       8.675  -2.864  -4.621  1.00  0.74           C  
ATOM    845  C   GLY A  55       9.133  -2.612  -6.079  1.00  0.74           C  
ATOM    846  O   GLY A  55       9.545  -3.556  -6.755  1.00  0.74           O  
ATOM    847  H   GLY A  55       9.189  -1.231  -3.304  1.00  0.74           H  
ATOM    848 1HA  GLY A  55       9.438  -3.455  -4.115  1.00  0.74           H  
ATOM    849 2HA  GLY A  55       7.778  -3.480  -4.637  1.00  0.74           H  
ATOM    850  N   GLN A  56       9.105  -1.362  -6.567  1.00  0.77           N  
ATOM    851  CA  GLN A  56       9.522  -1.083  -7.960  1.00  0.77           C  
ATOM    852  C   GLN A  56      11.023  -0.827  -8.176  1.00  0.77           C  
ATOM    853  O   GLN A  56      11.468  -0.643  -9.308  1.00  0.77           O  
ATOM    854  CB  GLN A  56       8.760   0.115  -8.536  1.00  0.77           C  
ATOM    855  CG  GLN A  56       7.274  -0.118  -8.717  1.00  0.77           C  
ATOM    856  CD  GLN A  56       6.567   1.061  -9.382  1.00  0.77           C  
ATOM    857  OE1 GLN A  56       6.595   2.211  -8.917  1.00  0.77           O  
ATOM    858  NE2 GLN A  56       5.915   0.774 -10.506  1.00  0.77           N  
ATOM    859  H   GLN A  56       8.739  -0.605  -5.987  1.00  0.77           H  
ATOM    860  HA  GLN A  56       9.258  -1.955  -8.558  1.00  0.77           H  
ATOM    861 1HB  GLN A  56       8.879   0.964  -7.861  1.00  0.77           H  
ATOM    862 2HB  GLN A  56       9.190   0.396  -9.495  1.00  0.77           H  
ATOM    863 1HG  GLN A  56       7.128  -1.002  -9.335  1.00  0.77           H  
ATOM    864 2HG  GLN A  56       6.831  -0.276  -7.731  1.00  0.77           H  
ATOM    865 1HE2 GLN A  56       5.426   1.494 -11.002  1.00  0.77           H  
ATOM    866 2HE2 GLN A  56       5.912  -0.163 -10.862  1.00  0.77           H  
ATOM    867  N   MET A  57      11.784  -0.789  -7.097  1.00  0.79           N  
ATOM    868  CA  MET A  57      13.228  -0.549  -7.115  1.00  0.79           C  
ATOM    869  C   MET A  57      13.948  -1.716  -6.451  1.00  0.79           C  
ATOM    870  O   MET A  57      13.344  -2.439  -5.660  1.00  0.79           O  
ATOM    871  CB  MET A  57      13.561   0.776  -6.430  1.00  0.79           C  
ATOM    872  CG  MET A  57      12.963   2.002  -7.082  1.00  0.79           C  
ATOM    873  SD  MET A  57      13.728   2.350  -8.658  1.00  0.79           S  
ATOM    874  CE  MET A  57      15.304   2.983  -8.126  1.00  0.79           C  
ATOM    875  H   MET A  57      11.333  -0.950  -6.209  1.00  0.79           H  
ATOM    876  HA  MET A  57      13.565  -0.501  -8.150  1.00  0.79           H  
ATOM    877 1HB  MET A  57      13.232   0.742  -5.391  1.00  0.79           H  
ATOM    878 2HB  MET A  57      14.641   0.907  -6.423  1.00  0.79           H  
ATOM    879 1HG  MET A  57      11.899   1.853  -7.243  1.00  0.79           H  
ATOM    880 2HG  MET A  57      13.087   2.870  -6.443  1.00  0.79           H  
ATOM    881 1HE  MET A  57      15.902   3.256  -8.995  1.00  0.79           H  
ATOM    882 2HE  MET A  57      15.144   3.859  -7.510  1.00  0.79           H  
ATOM    883 3HE  MET A  57      15.827   2.222  -7.543  1.00  0.79           H  
ATOM    884  N   VAL A  58      15.239  -1.894  -6.746  1.00  0.80           N  
ATOM    885  CA  VAL A  58      15.991  -2.961  -6.087  1.00  0.80           C  
ATOM    886  C   VAL A  58      15.699  -2.836  -4.589  1.00  0.80           C  
ATOM    887  O   VAL A  58      15.802  -1.722  -4.065  1.00  0.80           O  
ATOM    888  CB  VAL A  58      17.511  -2.776  -6.366  1.00  0.80           C  
ATOM    889  CG1 VAL A  58      17.992  -1.493  -5.753  1.00  0.80           C  
ATOM    890  CG2 VAL A  58      18.321  -3.909  -5.782  1.00  0.80           C  
ATOM    891  H   VAL A  58      15.692  -1.293  -7.420  1.00  0.80           H  
ATOM    892  HA  VAL A  58      15.671  -3.909  -6.499  1.00  0.80           H  
ATOM    893  HB  VAL A  58      17.665  -2.724  -7.443  1.00  0.80           H  
ATOM    894 1HG1 VAL A  58      19.054  -1.361  -5.970  1.00  0.80           H  
ATOM    895 2HG1 VAL A  58      17.429  -0.663  -6.174  1.00  0.80           H  
ATOM    896 3HG1 VAL A  58      17.847  -1.538  -4.694  1.00  0.80           H  
ATOM    897 1HG2 VAL A  58      19.375  -3.743  -5.998  1.00  0.80           H  
ATOM    898 2HG2 VAL A  58      18.180  -3.948  -4.708  1.00  0.80           H  
ATOM    899 3HG2 VAL A  58      18.006  -4.849  -6.225  1.00  0.80           H  
ATOM    900  N   PRO A  59      15.407  -3.938  -3.856  1.00  0.80           N  
ATOM    901  CA  PRO A  59      15.056  -3.947  -2.445  1.00  0.80           C  
ATOM    902  C   PRO A  59      15.962  -3.108  -1.575  1.00  0.80           C  
ATOM    903  O   PRO A  59      15.509  -2.499  -0.613  1.00  0.80           O  
ATOM    904  CB  PRO A  59      15.188  -5.431  -2.094  1.00  0.80           C  
ATOM    905  CG  PRO A  59      14.817  -6.141  -3.370  1.00  0.80           C  
ATOM    906  CD  PRO A  59      15.386  -5.291  -4.476  1.00  0.80           C  
ATOM    907  HA  PRO A  59      14.010  -3.624  -2.342  1.00  0.80           H  
ATOM    908 1HB  PRO A  59      16.213  -5.653  -1.761  1.00  0.80           H  
ATOM    909 2HB  PRO A  59      14.519  -5.679  -1.257  1.00  0.80           H  
ATOM    910 1HG  PRO A  59      15.227  -7.163  -3.365  1.00  0.80           H  
ATOM    911 2HG  PRO A  59      13.723  -6.240  -3.440  1.00  0.80           H  
ATOM    912 1HD  PRO A  59      16.380  -5.641  -4.744  1.00  0.80           H  
ATOM    913 2HD  PRO A  59      14.672  -5.336  -5.309  1.00  0.80           H  
ATOM    914  N   ALA A  60      17.236  -3.043  -1.903  1.00  0.79           N  
ATOM    915  CA  ALA A  60      18.134  -2.241  -1.100  1.00  0.79           C  
ATOM    916  C   ALA A  60      17.731  -0.761  -1.119  1.00  0.79           C  
ATOM    917  O   ALA A  60      17.793  -0.068  -0.102  1.00  0.79           O  
ATOM    918  CB  ALA A  60      19.520  -2.421  -1.651  1.00  0.79           C  
ATOM    919  H   ALA A  60      17.589  -3.548  -2.699  1.00  0.79           H  
ATOM    920  HA  ALA A  60      18.091  -2.593  -0.071  1.00  0.79           H  
ATOM    921 1HB  ALA A  60      20.228  -1.873  -1.095  1.00  0.79           H  
ATOM    922 2HB  ALA A  60      19.788  -3.474  -1.625  1.00  0.79           H  
ATOM    923 3HB  ALA A  60      19.513  -2.073  -2.675  1.00  0.79           H  
ATOM    924  N   PHE A  61      17.335  -0.282  -2.298  1.00  0.77           N  
ATOM    925  CA  PHE A  61      16.957   1.104  -2.535  1.00  0.77           C  
ATOM    926  C   PHE A  61      15.659   1.330  -1.832  1.00  0.77           C  
ATOM    927  O   PHE A  61      15.463   2.338  -1.164  1.00  0.77           O  
ATOM    928  CB  PHE A  61      16.769   1.390  -4.025  1.00  0.77           C  
ATOM    929  CG  PHE A  61      16.459   2.819  -4.400  1.00  0.77           C  
ATOM    930  CD1 PHE A  61      17.464   3.696  -4.750  1.00  0.77           C  
ATOM    931  CD2 PHE A  61      15.159   3.296  -4.363  1.00  0.77           C  
ATOM    932  CE1 PHE A  61      17.176   5.007  -5.069  1.00  0.77           C  
ATOM    933  CE2 PHE A  61      14.873   4.611  -4.679  1.00  0.77           C  
ATOM    934  CZ  PHE A  61      15.884   5.463  -5.029  1.00  0.77           C  
ATOM    935  H   PHE A  61      17.230  -0.931  -3.067  1.00  0.77           H  
ATOM    936  HA  PHE A  61      17.710   1.770  -2.119  1.00  0.77           H  
ATOM    937 1HB  PHE A  61      17.680   1.113  -4.542  1.00  0.77           H  
ATOM    938 2HB  PHE A  61      15.974   0.762  -4.413  1.00  0.77           H  
ATOM    939  HD1 PHE A  61      18.496   3.341  -4.780  1.00  0.77           H  
ATOM    940  HD2 PHE A  61      14.356   2.616  -4.075  1.00  0.77           H  
ATOM    941  HE1 PHE A  61      17.977   5.678  -5.349  1.00  0.77           H  
ATOM    942  HE2 PHE A  61      13.846   4.968  -4.648  1.00  0.77           H  
ATOM    943  HZ  PHE A  61      15.667   6.496  -5.274  1.00  0.77           H  
ATOM    944  N   ASP A  62      14.755   0.362  -2.015  1.00  0.74           N  
ATOM    945  CA  ASP A  62      13.395   0.402  -1.490  1.00  0.74           C  
ATOM    946  C   ASP A  62      13.446   0.572   0.035  1.00  0.74           C  
ATOM    947  O   ASP A  62      12.794   1.456   0.597  1.00  0.74           O  
ATOM    948  CB  ASP A  62      12.688  -0.906  -1.876  1.00  0.74           C  
ATOM    949  CG  ASP A  62      11.179  -1.005  -1.669  1.00  0.74           C  
ATOM    950  OD1 ASP A  62      10.455  -0.330  -2.372  1.00  0.74           O  
ATOM    951  OD2 ASP A  62      10.749  -1.782  -0.858  1.00  0.74           O  
ATOM    952  H   ASP A  62      15.043  -0.443  -2.575  1.00  0.74           H  
ATOM    953  HA  ASP A  62      12.865   1.236  -1.939  1.00  0.74           H  
ATOM    954 1HB  ASP A  62      12.913  -1.135  -2.926  1.00  0.74           H  
ATOM    955 2HB  ASP A  62      13.130  -1.703  -1.288  1.00  0.74           H  
ATOM    956  N   LYS A  63      14.279  -0.227   0.705  1.00  0.71           N  
ATOM    957  CA  LYS A  63      14.410  -0.118   2.150  1.00  0.71           C  
ATOM    958  C   LYS A  63      14.934   1.255   2.561  1.00  0.71           C  
ATOM    959  O   LYS A  63      14.493   1.829   3.559  1.00  0.71           O  
ATOM    960  CB  LYS A  63      15.336  -1.209   2.681  1.00  0.71           C  
ATOM    961  CG  LYS A  63      14.749  -2.616   2.638  1.00  0.71           C  
ATOM    962  CD  LYS A  63      15.750  -3.648   3.130  1.00  0.71           C  
ATOM    963  CE  LYS A  63      15.175  -5.053   3.065  1.00  0.71           C  
ATOM    964  NZ  LYS A  63      16.160  -6.077   3.516  1.00  0.71           N  
ATOM    965  H   LYS A  63      14.803  -0.946   0.207  1.00  0.71           H  
ATOM    966  HA  LYS A  63      13.424  -0.250   2.594  1.00  0.71           H  
ATOM    967 1HB  LYS A  63      16.252  -1.218   2.079  1.00  0.71           H  
ATOM    968 2HB  LYS A  63      15.618  -0.982   3.706  1.00  0.71           H  
ATOM    969 1HG  LYS A  63      13.861  -2.655   3.267  1.00  0.71           H  
ATOM    970 2HG  LYS A  63      14.455  -2.857   1.620  1.00  0.71           H  
ATOM    971 1HD  LYS A  63      16.645  -3.602   2.504  1.00  0.71           H  
ATOM    972 2HD  LYS A  63      16.033  -3.424   4.158  1.00  0.71           H  
ATOM    973 1HE  LYS A  63      14.292  -5.107   3.699  1.00  0.71           H  
ATOM    974 2HE  LYS A  63      14.886  -5.270   2.035  1.00  0.71           H  
ATOM    975 1HZ  LYS A  63      15.744  -6.995   3.457  1.00  0.71           H  
ATOM    976 2HZ  LYS A  63      16.978  -6.039   2.924  1.00  0.71           H  
ATOM    977 3HZ  LYS A  63      16.427  -5.890   4.471  1.00  0.71           H  
ATOM    978  N   VAL A  64      15.845   1.828   1.780  1.00  0.69           N  
ATOM    979  CA  VAL A  64      16.349   3.145   2.132  1.00  0.69           C  
ATOM    980  C   VAL A  64      15.329   4.259   1.879  1.00  0.69           C  
ATOM    981  O   VAL A  64      14.987   5.004   2.805  1.00  0.69           O  
ATOM    982  CB  VAL A  64      17.634   3.441   1.328  1.00  0.69           C  
ATOM    983  CG1 VAL A  64      18.110   4.866   1.528  1.00  0.69           C  
ATOM    984  CG2 VAL A  64      18.708   2.527   1.775  1.00  0.69           C  
ATOM    985  H   VAL A  64      16.221   1.335   0.965  1.00  0.69           H  
ATOM    986  HA  VAL A  64      16.600   3.138   3.192  1.00  0.69           H  
ATOM    987  HB  VAL A  64      17.429   3.297   0.266  1.00  0.69           H  
ATOM    988 1HG1 VAL A  64      19.008   5.041   0.956  1.00  0.69           H  
ATOM    989 2HG1 VAL A  64      17.342   5.572   1.212  1.00  0.69           H  
ATOM    990 3HG1 VAL A  64      18.338   5.010   2.557  1.00  0.69           H  
ATOM    991 1HG2 VAL A  64      19.600   2.738   1.204  1.00  0.69           H  
ATOM    992 2HG2 VAL A  64      18.905   2.692   2.831  1.00  0.69           H  
ATOM    993 3HG2 VAL A  64      18.405   1.500   1.623  1.00  0.69           H  
ATOM    994  N   VAL A  65      14.792   4.317   0.663  1.00  0.67           N  
ATOM    995  CA  VAL A  65      13.903   5.389   0.225  1.00  0.67           C  
ATOM    996  C   VAL A  65      12.601   5.472   1.038  1.00  0.67           C  
ATOM    997  O   VAL A  65      12.035   6.561   1.183  1.00  0.67           O  
ATOM    998  CB  VAL A  65      13.598   5.228  -1.285  1.00  0.67           C  
ATOM    999  CG1 VAL A  65      12.666   4.159  -1.506  1.00  0.67           C  
ATOM   1000  CG2 VAL A  65      13.055   6.505  -1.867  1.00  0.67           C  
ATOM   1001  H   VAL A  65      15.060   3.609  -0.012  1.00  0.67           H  
ATOM   1002  HA  VAL A  65      14.442   6.325   0.352  1.00  0.67           H  
ATOM   1003  HB  VAL A  65      14.523   4.949  -1.790  1.00  0.67           H  
ATOM   1004 1HG1 VAL A  65      12.488   4.024  -2.568  1.00  0.67           H  
ATOM   1005 2HG1 VAL A  65      13.071   3.272  -1.089  1.00  0.67           H  
ATOM   1006 3HG1 VAL A  65      11.748   4.418  -1.023  1.00  0.67           H  
ATOM   1007 1HG2 VAL A  65      12.857   6.370  -2.925  1.00  0.67           H  
ATOM   1008 2HG2 VAL A  65      12.134   6.772  -1.356  1.00  0.67           H  
ATOM   1009 3HG2 VAL A  65      13.781   7.284  -1.746  1.00  0.67           H  
ATOM   1010  N   PHE A  66      12.141   4.337   1.592  1.00  0.66           N  
ATOM   1011  CA  PHE A  66      10.932   4.337   2.405  1.00  0.66           C  
ATOM   1012  C   PHE A  66      11.177   4.367   3.917  1.00  0.66           C  
ATOM   1013  O   PHE A  66      10.218   4.333   4.691  1.00  0.66           O  
ATOM   1014  CB  PHE A  66      10.046   3.142   2.036  1.00  0.66           C  
ATOM   1015  CG  PHE A  66       9.442   3.292   0.659  1.00  0.66           C  
ATOM   1016  CD1 PHE A  66       9.904   2.592  -0.438  1.00  0.66           C  
ATOM   1017  CD2 PHE A  66       8.410   4.162   0.471  1.00  0.66           C  
ATOM   1018  CE1 PHE A  66       9.352   2.790  -1.681  1.00  0.66           C  
ATOM   1019  CE2 PHE A  66       7.860   4.350  -0.745  1.00  0.66           C  
ATOM   1020  CZ  PHE A  66       8.331   3.673  -1.832  1.00  0.66           C  
ATOM   1021  H   PHE A  66      12.611   3.448   1.408  1.00  0.66           H  
ATOM   1022  HA  PHE A  66      10.375   5.227   2.150  1.00  0.66           H  
ATOM   1023 1HB  PHE A  66      10.645   2.227   2.051  1.00  0.66           H  
ATOM   1024 2HB  PHE A  66       9.243   3.034   2.762  1.00  0.66           H  
ATOM   1025  HD1 PHE A  66      10.711   1.888  -0.325  1.00  0.66           H  
ATOM   1026  HD2 PHE A  66       8.028   4.705   1.312  1.00  0.66           H  
ATOM   1027  HE1 PHE A  66       9.734   2.233  -2.540  1.00  0.66           H  
ATOM   1028  HE2 PHE A  66       7.048   5.040  -0.846  1.00  0.66           H  
ATOM   1029  HZ  PHE A  66       7.885   3.833  -2.812  1.00  0.66           H  
ATOM   1030  N   SER A  67      12.442   4.448   4.343  1.00  0.65           N  
ATOM   1031  CA  SER A  67      12.761   4.497   5.771  1.00  0.65           C  
ATOM   1032  C   SER A  67      13.359   5.853   6.158  1.00  0.65           C  
ATOM   1033  O   SER A  67      13.154   6.358   7.264  1.00  0.65           O  
ATOM   1034  CB  SER A  67      13.765   3.410   6.134  1.00  0.65           C  
ATOM   1035  OG  SER A  67      13.257   2.124   5.899  1.00  0.65           O  
ATOM   1036  H   SER A  67      13.205   4.485   3.672  1.00  0.65           H  
ATOM   1037  HA  SER A  67      11.847   4.346   6.342  1.00  0.65           H  
ATOM   1038 1HB  SER A  67      14.682   3.554   5.556  1.00  0.65           H  
ATOM   1039 2HB  SER A  67      14.025   3.511   7.183  1.00  0.65           H  
ATOM   1040  HG  SER A  67      13.506   1.920   4.969  1.00  0.65           H  
ATOM   1041  N   CYS A  68      14.110   6.426   5.229  1.00  0.65           N  
ATOM   1042  CA  CYS A  68      14.883   7.644   5.411  1.00  0.65           C  
ATOM   1043  C   CYS A  68      14.093   8.950   5.424  1.00  0.65           C  
ATOM   1044  O   CYS A  68      13.078   9.082   4.737  1.00  0.65           O  
ATOM   1045  CB  CYS A  68      15.930   7.690   4.340  1.00  0.65           C  
ATOM   1046  SG  CYS A  68      17.087   6.374   4.564  1.00  0.65           S  
ATOM   1047  H   CYS A  68      14.222   5.943   4.340  1.00  0.65           H  
ATOM   1048  HA  CYS A  68      15.392   7.520   6.360  1.00  0.65           H  
ATOM   1049 1HB  CYS A  68      15.465   7.567   3.360  1.00  0.65           H  
ATOM   1050 2HB  CYS A  68      16.439   8.640   4.342  1.00  0.65           H  
ATOM   1051  HG  CYS A  68      16.293   5.445   3.992  1.00  0.65           H  
ATOM   1052  N   PRO A  69      14.522   9.949   6.215  1.00  0.65           N  
ATOM   1053  CA  PRO A  69      13.882  11.242   6.324  1.00  0.65           C  
ATOM   1054  C   PRO A  69      13.929  12.015   5.019  1.00  0.65           C  
ATOM   1055  O   PRO A  69      14.895  11.947   4.249  1.00  0.65           O  
ATOM   1056  CB  PRO A  69      14.699  11.937   7.417  1.00  0.65           C  
ATOM   1057  CG  PRO A  69      16.038  11.232   7.425  1.00  0.65           C  
ATOM   1058  CD  PRO A  69      15.739   9.802   7.051  1.00  0.65           C  
ATOM   1059  HA  PRO A  69      12.841  11.098   6.648  1.00  0.65           H  
ATOM   1060 1HB  PRO A  69      14.804  13.011   7.173  1.00  0.65           H  
ATOM   1061 2HB  PRO A  69      14.176  11.878   8.380  1.00  0.65           H  
ATOM   1062 1HG  PRO A  69      16.716  11.721   6.713  1.00  0.65           H  
ATOM   1063 2HG  PRO A  69      16.514  11.334   8.414  1.00  0.65           H  
ATOM   1064 1HD  PRO A  69      16.596   9.419   6.490  1.00  0.65           H  
ATOM   1065 2HD  PRO A  69      15.524   9.207   7.954  1.00  0.65           H  
ATOM   1066  N   VAL A  70      12.882  12.785   4.812  1.00  0.64           N  
ATOM   1067  CA  VAL A  70      12.729  13.577   3.615  1.00  0.64           C  
ATOM   1068  C   VAL A  70      13.703  14.757   3.593  1.00  0.64           C  
ATOM   1069  O   VAL A  70      13.878  15.468   4.584  1.00  0.64           O  
ATOM   1070  CB  VAL A  70      11.246  13.970   3.478  1.00  0.64           C  
ATOM   1071  CG1 VAL A  70      11.046  14.871   2.336  1.00  0.64           C  
ATOM   1072  CG2 VAL A  70      10.420  12.683   3.260  1.00  0.64           C  
ATOM   1073  H   VAL A  70      12.144  12.806   5.501  1.00  0.64           H  
ATOM   1074  HA  VAL A  70      12.963  12.945   2.759  1.00  0.64           H  
ATOM   1075  HB  VAL A  70      10.914  14.482   4.380  1.00  0.64           H  
ATOM   1076 1HG1 VAL A  70       9.994  15.129   2.237  1.00  0.64           H  
ATOM   1077 2HG1 VAL A  70      11.601  15.742   2.505  1.00  0.64           H  
ATOM   1078 3HG1 VAL A  70      11.386  14.379   1.436  1.00  0.64           H  
ATOM   1079 1HG2 VAL A  70       9.364  12.937   3.162  1.00  0.64           H  
ATOM   1080 2HG2 VAL A  70      10.756  12.190   2.355  1.00  0.64           H  
ATOM   1081 3HG2 VAL A  70      10.554  12.010   4.108  1.00  0.64           H  
ATOM   1082  N   LEU A  71      14.352  14.895   2.441  1.00  0.64           N  
ATOM   1083  CA  LEU A  71      15.386  15.852   2.058  1.00  0.64           C  
ATOM   1084  C   LEU A  71      16.767  15.691   2.691  1.00  0.64           C  
ATOM   1085  O   LEU A  71      17.569  16.624   2.618  1.00  0.64           O  
ATOM   1086  CB  LEU A  71      14.943  17.303   2.272  1.00  0.64           C  
ATOM   1087  CG  LEU A  71      13.711  17.738   1.488  1.00  0.64           C  
ATOM   1088  CD1 LEU A  71      13.419  19.191   1.772  1.00  0.64           C  
ATOM   1089  CD2 LEU A  71      13.936  17.463   0.016  1.00  0.64           C  
ATOM   1090  H   LEU A  71      14.103  14.242   1.707  1.00  0.64           H  
ATOM   1091  HA  LEU A  71      15.520  15.728   0.984  1.00  0.64           H  
ATOM   1092 1HB  LEU A  71      14.741  17.461   3.330  1.00  0.64           H  
ATOM   1093 2HB  LEU A  71      15.763  17.957   1.986  1.00  0.64           H  
ATOM   1094  HG  LEU A  71      12.884  17.194   1.809  1.00  0.64           H  
ATOM   1095 1HD1 LEU A  71      12.526  19.494   1.225  1.00  0.64           H  
ATOM   1096 2HD1 LEU A  71      13.253  19.324   2.842  1.00  0.64           H  
ATOM   1097 3HD1 LEU A  71      14.263  19.801   1.456  1.00  0.64           H  
ATOM   1098 1HD2 LEU A  71      13.047  17.749  -0.552  1.00  0.64           H  
ATOM   1099 2HD2 LEU A  71      14.789  18.031  -0.337  1.00  0.64           H  
ATOM   1100 3HD2 LEU A  71      14.125  16.398  -0.116  1.00  0.64           H  
ATOM   1101  N   GLU A  72      17.099  14.517   3.233  1.00  0.63           N  
ATOM   1102  CA  GLU A  72      18.490  14.337   3.644  1.00  0.63           C  
ATOM   1103  C   GLU A  72      19.103  13.258   2.742  1.00  0.63           C  
ATOM   1104  O   GLU A  72      18.399  12.320   2.374  1.00  0.63           O  
ATOM   1105  CB  GLU A  72      18.586  13.916   5.115  1.00  0.63           C  
ATOM   1106  CG  GLU A  72      18.066  14.951   6.105  1.00  0.63           C  
ATOM   1107  CD  GLU A  72      18.206  14.521   7.553  1.00  0.63           C  
ATOM   1108  OE1 GLU A  72      18.658  13.425   7.791  1.00  0.63           O  
ATOM   1109  OE2 GLU A  72      17.862  15.294   8.416  1.00  0.63           O  
ATOM   1110  H   GLU A  72      16.407  13.770   3.356  1.00  0.63           H  
ATOM   1111  HA  GLU A  72      19.013  15.277   3.521  1.00  0.63           H  
ATOM   1112 1HB  GLU A  72      18.013  13.003   5.256  1.00  0.63           H  
ATOM   1113 2HB  GLU A  72      19.622  13.691   5.367  1.00  0.63           H  
ATOM   1114 1HG  GLU A  72      18.607  15.885   5.955  1.00  0.63           H  
ATOM   1115 2HG  GLU A  72      17.011  15.135   5.889  1.00  0.63           H  
ATOM   1116  N   PRO A  73      20.379  13.376   2.324  1.00  0.62           N  
ATOM   1117  CA  PRO A  73      21.090  12.367   1.562  1.00  0.62           C  
ATOM   1118  C   PRO A  73      21.459  11.234   2.492  1.00  0.62           C  
ATOM   1119  O   PRO A  73      21.894  11.485   3.621  1.00  0.62           O  
ATOM   1120  CB  PRO A  73      22.319  13.116   1.068  1.00  0.62           C  
ATOM   1121  CG  PRO A  73      22.562  14.167   2.146  1.00  0.62           C  
ATOM   1122  CD  PRO A  73      21.171  14.571   2.633  1.00  0.62           C  
ATOM   1123  HA  PRO A  73      20.465  12.015   0.733  1.00  0.62           H  
ATOM   1124 1HB  PRO A  73      23.144  12.419   0.931  1.00  0.62           H  
ATOM   1125 2HB  PRO A  73      22.111  13.553   0.081  1.00  0.62           H  
ATOM   1126 1HG  PRO A  73      23.173  13.728   2.951  1.00  0.62           H  
ATOM   1127 2HG  PRO A  73      23.131  15.001   1.761  1.00  0.62           H  
ATOM   1128 1HD  PRO A  73      21.206  14.751   3.718  1.00  0.62           H  
ATOM   1129 2HD  PRO A  73      20.799  15.443   2.068  1.00  0.62           H  
ATOM   1130  N   THR A  74      21.367  10.012   2.004  1.00  0.62           N  
ATOM   1131  CA  THR A  74      21.701   8.848   2.798  1.00  0.62           C  
ATOM   1132  C   THR A  74      22.614   7.871   2.077  1.00  0.62           C  
ATOM   1133  O   THR A  74      22.813   7.960   0.862  1.00  0.62           O  
ATOM   1134  CB  THR A  74      20.408   8.153   3.237  1.00  0.62           C  
ATOM   1135  OG1 THR A  74      19.715   7.653   2.086  1.00  0.62           O  
ATOM   1136  CG2 THR A  74      19.507   9.157   3.971  1.00  0.62           C  
ATOM   1137  H   THR A  74      20.966   9.882   1.083  1.00  0.62           H  
ATOM   1138  HA  THR A  74      22.225   9.184   3.692  1.00  0.62           H  
ATOM   1139  HB  THR A  74      20.647   7.328   3.903  1.00  0.62           H  
ATOM   1140  HG1 THR A  74      19.509   8.403   1.491  1.00  0.62           H  
ATOM   1141 1HG2 THR A  74      18.635   8.682   4.286  1.00  0.62           H  
ATOM   1142 2HG2 THR A  74      20.032   9.547   4.843  1.00  0.62           H  
ATOM   1143 3HG2 THR A  74      19.236   9.975   3.316  1.00  0.62           H  
ATOM   1144  N   GLY A  75      23.102   6.874   2.817  1.00  0.62           N  
ATOM   1145  CA  GLY A  75      23.980   5.881   2.220  1.00  0.62           C  
ATOM   1146  C   GLY A  75      25.423   6.127   2.650  1.00  0.62           C  
ATOM   1147  O   GLY A  75      25.666   6.789   3.659  1.00  0.62           O  
ATOM   1148  H   GLY A  75      22.887   6.831   3.804  1.00  0.62           H  
ATOM   1149 1HA  GLY A  75      23.664   4.886   2.535  1.00  0.62           H  
ATOM   1150 2HA  GLY A  75      23.892   5.925   1.135  1.00  0.62           H  
ATOM   1151  N   PRO A  76      26.382   5.583   1.907  1.00  0.64           N  
ATOM   1152  CA  PRO A  76      26.267   4.764   0.709  1.00  0.64           C  
ATOM   1153  C   PRO A  76      25.495   3.464   0.897  1.00  0.64           C  
ATOM   1154  O   PRO A  76      25.647   2.779   1.908  1.00  0.64           O  
ATOM   1155  CB  PRO A  76      27.726   4.459   0.396  1.00  0.64           C  
ATOM   1156  CG  PRO A  76      28.504   5.576   1.059  1.00  0.64           C  
ATOM   1157  CD  PRO A  76      27.745   5.858   2.315  1.00  0.64           C  
ATOM   1158  HA  PRO A  76      25.830   5.366  -0.097  1.00  0.64           H  
ATOM   1159 1HB  PRO A  76      27.994   3.463   0.780  1.00  0.64           H  
ATOM   1160 2HB  PRO A  76      27.873   4.428  -0.690  1.00  0.64           H  
ATOM   1161 1HG  PRO A  76      29.536   5.249   1.246  1.00  0.64           H  
ATOM   1162 2HG  PRO A  76      28.564   6.457   0.410  1.00  0.64           H  
ATOM   1163 1HD  PRO A  76      28.049   5.173   3.121  1.00  0.64           H  
ATOM   1164 2HD  PRO A  76      27.851   6.911   2.607  1.00  0.64           H  
ATOM   1165  N   LEU A  77      24.724   3.107  -0.113  1.00  0.66           N  
ATOM   1166  CA  LEU A  77      23.994   1.846  -0.162  1.00  0.66           C  
ATOM   1167  C   LEU A  77      24.654   0.932  -1.174  1.00  0.66           C  
ATOM   1168  O   LEU A  77      24.889   1.343  -2.302  1.00  0.66           O  
ATOM   1169  CB  LEU A  77      22.561   2.081  -0.588  1.00  0.66           C  
ATOM   1170  CG  LEU A  77      21.752   0.891  -0.789  1.00  0.66           C  
ATOM   1171  CD1 LEU A  77      21.511   0.234   0.570  1.00  0.66           C  
ATOM   1172  CD2 LEU A  77      20.527   1.299  -1.541  1.00  0.66           C  
ATOM   1173  H   LEU A  77      24.615   3.769  -0.881  1.00  0.66           H  
ATOM   1174  HA  LEU A  77      24.020   1.374   0.820  1.00  0.66           H  
ATOM   1175 1HB  LEU A  77      22.069   2.694   0.166  1.00  0.66           H  
ATOM   1176 2HB  LEU A  77      22.569   2.626  -1.504  1.00  0.66           H  
ATOM   1177  HG  LEU A  77      22.293   0.173  -1.400  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  77      20.926  -0.652   0.479  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  77      22.470  -0.021   1.016  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  77      20.995   0.920   1.216  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  77      19.952   0.448  -1.731  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  77      19.953   2.013  -0.967  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  77      20.822   1.745  -2.490  1.00  0.66           H  
ATOM   1184  N   HIS A  78      24.987  -0.291  -0.796  1.00  0.68           N  
ATOM   1185  CA  HIS A  78      25.676  -1.163  -1.747  1.00  0.68           C  
ATOM   1186  C   HIS A  78      24.725  -2.130  -2.456  1.00  0.68           C  
ATOM   1187  O   HIS A  78      24.060  -2.946  -1.812  1.00  0.68           O  
ATOM   1188  CB  HIS A  78      26.787  -1.937  -1.042  1.00  0.68           C  
ATOM   1189  CG  HIS A  78      27.666  -2.735  -1.970  1.00  0.68           C  
ATOM   1190  ND1 HIS A  78      28.380  -3.843  -1.552  1.00  0.68           N  
ATOM   1191  CD2 HIS A  78      27.959  -2.572  -3.284  1.00  0.68           C  
ATOM   1192  CE1 HIS A  78      29.063  -4.330  -2.575  1.00  0.68           C  
ATOM   1193  NE2 HIS A  78      28.825  -3.578  -3.633  1.00  0.68           N  
ATOM   1194  H   HIS A  78      24.778  -0.613   0.139  1.00  0.68           H  
ATOM   1195  HA  HIS A  78      26.146  -0.558  -2.522  1.00  0.68           H  
ATOM   1196 1HB  HIS A  78      27.415  -1.241  -0.489  1.00  0.68           H  
ATOM   1197 2HB  HIS A  78      26.347  -2.623  -0.320  1.00  0.68           H  
ATOM   1198  HD2 HIS A  78      27.578  -1.790  -3.943  1.00  0.68           H  
ATOM   1199  HE1 HIS A  78      29.715  -5.202  -2.548  1.00  0.68           H  
ATOM   1200  HE2 HIS A  78      29.213  -3.711  -4.555  1.00  0.68           H  
ATOM   1201  N   THR A  79      24.646  -2.007  -3.785  1.00  0.69           N  
ATOM   1202  CA  THR A  79      23.779  -2.838  -4.619  1.00  0.69           C  
ATOM   1203  C   THR A  79      24.602  -3.472  -5.727  1.00  0.69           C  
ATOM   1204  O   THR A  79      25.774  -3.145  -5.914  1.00  0.69           O  
ATOM   1205  CB  THR A  79      22.673  -2.022  -5.302  1.00  0.69           C  
ATOM   1206  OG1 THR A  79      23.271  -1.187  -6.314  1.00  0.69           O  
ATOM   1207  CG2 THR A  79      21.954  -1.179  -4.254  1.00  0.69           C  
ATOM   1208  H   THR A  79      25.212  -1.296  -4.249  1.00  0.69           H  
ATOM   1209  HA  THR A  79      23.337  -3.629  -4.012  1.00  0.69           H  
ATOM   1210  HB  THR A  79      21.954  -2.690  -5.771  1.00  0.69           H  
ATOM   1211  HG1 THR A  79      24.029  -0.704  -5.910  1.00  0.69           H  
ATOM   1212 1HG2 THR A  79      21.160  -0.599  -4.716  1.00  0.69           H  
ATOM   1213 2HG2 THR A  79      21.543  -1.839  -3.521  1.00  0.69           H  
ATOM   1214 3HG2 THR A  79      22.656  -0.509  -3.771  1.00  0.69           H  
ATOM   1215  N   GLN A  80      23.956  -4.284  -6.548  1.00  0.69           N  
ATOM   1216  CA  GLN A  80      24.609  -4.916  -7.691  1.00  0.69           C  
ATOM   1217  C   GLN A  80      25.013  -3.938  -8.798  1.00  0.69           C  
ATOM   1218  O   GLN A  80      25.648  -4.343  -9.773  1.00  0.69           O  
ATOM   1219  CB  GLN A  80      23.718  -6.006  -8.283  1.00  0.69           C  
ATOM   1220  CG  GLN A  80      22.456  -5.509  -8.951  1.00  0.69           C  
ATOM   1221  CD  GLN A  80      21.322  -5.369  -7.969  1.00  0.69           C  
ATOM   1222  OE1 GLN A  80      21.543  -5.070  -6.790  1.00  0.69           O  
ATOM   1223  NE2 GLN A  80      20.100  -5.603  -8.438  1.00  0.69           N  
ATOM   1224  H   GLN A  80      22.988  -4.500  -6.361  1.00  0.69           H  
ATOM   1225  HA  GLN A  80      25.521  -5.391  -7.330  1.00  0.69           H  
ATOM   1226 1HB  GLN A  80      24.285  -6.565  -9.027  1.00  0.69           H  
ATOM   1227 2HB  GLN A  80      23.431  -6.706  -7.500  1.00  0.69           H  
ATOM   1228 1HG  GLN A  80      22.649  -4.539  -9.393  1.00  0.69           H  
ATOM   1229 2HG  GLN A  80      22.157  -6.215  -9.723  1.00  0.69           H  
ATOM   1230 1HE2 GLN A  80      19.311  -5.535  -7.832  1.00  0.69           H  
ATOM   1231 2HE2 GLN A  80      19.974  -5.854  -9.398  1.00  0.69           H  
ATOM   1232  N   PHE A  81      24.638  -2.662  -8.673  1.00  0.67           N  
ATOM   1233  CA  PHE A  81      24.972  -1.702  -9.702  1.00  0.67           C  
ATOM   1234  C   PHE A  81      26.119  -0.808  -9.228  1.00  0.67           C  
ATOM   1235  O   PHE A  81      26.626   0.016  -9.987  1.00  0.67           O  
ATOM   1236  CB  PHE A  81      23.769  -0.800  -9.947  1.00  0.67           C  
ATOM   1237  CG  PHE A  81      22.513  -1.543 -10.206  1.00  0.67           C  
ATOM   1238  CD1 PHE A  81      21.554  -1.601  -9.200  1.00  0.67           C  
ATOM   1239  CD2 PHE A  81      22.267  -2.191 -11.397  1.00  0.67           C  
ATOM   1240  CE1 PHE A  81      20.381  -2.276  -9.377  1.00  0.67           C  
ATOM   1241  CE2 PHE A  81      21.080  -2.879 -11.583  1.00  0.67           C  
ATOM   1242  CZ  PHE A  81      20.136  -2.918 -10.569  1.00  0.67           C  
ATOM   1243  H   PHE A  81      24.121  -2.339  -7.854  1.00  0.67           H  
ATOM   1244  HA  PHE A  81      25.265  -2.223 -10.613  1.00  0.67           H  
ATOM   1245 1HB  PHE A  81      23.618  -0.136  -9.094  1.00  0.67           H  
ATOM   1246 2HB  PHE A  81      23.959  -0.199 -10.816  1.00  0.67           H  
ATOM   1247  HD1 PHE A  81      21.746  -1.096  -8.258  1.00  0.67           H  
ATOM   1248  HD2 PHE A  81      23.014  -2.158 -12.192  1.00  0.67           H  
ATOM   1249  HE1 PHE A  81      19.651  -2.306  -8.576  1.00  0.67           H  
ATOM   1250  HE2 PHE A  81      20.887  -3.390 -12.526  1.00  0.67           H  
ATOM   1251  HZ  PHE A  81      19.203  -3.459 -10.713  1.00  0.67           H  
ATOM   1252  N   GLY A  82      26.520  -0.959  -7.960  1.00  0.64           N  
ATOM   1253  CA  GLY A  82      27.511  -0.062  -7.366  1.00  0.64           C  
ATOM   1254  C   GLY A  82      26.977   0.546  -6.065  1.00  0.64           C  
ATOM   1255  O   GLY A  82      26.084  -0.016  -5.414  1.00  0.64           O  
ATOM   1256  H   GLY A  82      26.134  -1.706  -7.384  1.00  0.64           H  
ATOM   1257 1HA  GLY A  82      28.429  -0.614  -7.163  1.00  0.64           H  
ATOM   1258 2HA  GLY A  82      27.766   0.734  -8.066  1.00  0.64           H  
ATOM   1259  N   TYR A  83      27.541   1.684  -5.672  1.00  0.60           N  
ATOM   1260  CA  TYR A  83      27.164   2.317  -4.416  1.00  0.60           C  
ATOM   1261  C   TYR A  83      26.240   3.500  -4.674  1.00  0.60           C  
ATOM   1262  O   TYR A  83      26.537   4.346  -5.518  1.00  0.60           O  
ATOM   1263  CB  TYR A  83      28.417   2.771  -3.694  1.00  0.60           C  
ATOM   1264  CG  TYR A  83      29.287   1.642  -3.310  1.00  0.60           C  
ATOM   1265  CD1 TYR A  83      30.215   1.189  -4.225  1.00  0.60           C  
ATOM   1266  CD2 TYR A  83      29.173   1.046  -2.071  1.00  0.60           C  
ATOM   1267  CE1 TYR A  83      31.040   0.139  -3.914  1.00  0.60           C  
ATOM   1268  CE2 TYR A  83      30.001  -0.013  -1.751  1.00  0.60           C  
ATOM   1269  CZ  TYR A  83      30.935  -0.466  -2.671  1.00  0.60           C  
ATOM   1270  OH  TYR A  83      31.767  -1.517  -2.356  1.00  0.60           O  
ATOM   1271  H   TYR A  83      28.241   2.116  -6.265  1.00  0.60           H  
ATOM   1272  HA  TYR A  83      26.644   1.592  -3.808  1.00  0.60           H  
ATOM   1273 1HB  TYR A  83      28.985   3.436  -4.329  1.00  0.60           H  
ATOM   1274 2HB  TYR A  83      28.145   3.318  -2.797  1.00  0.60           H  
ATOM   1275  HD1 TYR A  83      30.291   1.670  -5.203  1.00  0.60           H  
ATOM   1276  HD2 TYR A  83      28.435   1.408  -1.352  1.00  0.60           H  
ATOM   1277  HE1 TYR A  83      31.772  -0.212  -4.644  1.00  0.60           H  
ATOM   1278  HE2 TYR A  83      29.922  -0.493  -0.775  1.00  0.60           H  
ATOM   1279  HH  TYR A  83      31.464  -1.928  -1.539  1.00  0.60           H  
ATOM   1280  N   HIS A  84      25.151   3.604  -3.920  1.00  0.58           N  
ATOM   1281  CA  HIS A  84      24.206   4.688  -4.167  1.00  0.58           C  
ATOM   1282  C   HIS A  84      24.160   5.711  -3.042  1.00  0.58           C  
ATOM   1283  O   HIS A  84      24.184   5.362  -1.857  1.00  0.58           O  
ATOM   1284  CB  HIS A  84      22.763   4.160  -4.269  1.00  0.58           C  
ATOM   1285  CG  HIS A  84      22.460   3.174  -5.283  1.00  0.58           C  
ATOM   1286  ND1 HIS A  84      21.625   3.411  -6.370  1.00  0.58           N  
ATOM   1287  CD2 HIS A  84      22.875   1.916  -5.386  1.00  0.58           C  
ATOM   1288  CE1 HIS A  84      21.541   2.290  -7.084  1.00  0.58           C  
ATOM   1289  NE2 HIS A  84      22.296   1.379  -6.495  1.00  0.58           N  
ATOM   1290  H   HIS A  84      24.957   2.886  -3.229  1.00  0.58           H  
ATOM   1291  HA  HIS A  84      24.463   5.195  -5.086  1.00  0.58           H  
ATOM   1292 1HB  HIS A  84      22.464   3.766  -3.326  1.00  0.58           H  
ATOM   1293 2HB  HIS A  84      22.111   5.013  -4.462  1.00  0.58           H  
ATOM   1294  HD2 HIS A  84      23.553   1.410  -4.696  1.00  0.58           H  
ATOM   1295  HE1 HIS A  84      20.961   2.147  -7.996  1.00  0.58           H  
ATOM   1296  HE2 HIS A  84      22.475   0.417  -6.760  1.00  0.58           H  
ATOM   1297  N   ILE A  85      24.020   6.971  -3.429  1.00  0.56           N  
ATOM   1298  CA  ILE A  85      23.728   8.050  -2.492  1.00  0.56           C  
ATOM   1299  C   ILE A  85      22.294   8.429  -2.804  1.00  0.56           C  
ATOM   1300  O   ILE A  85      21.971   8.683  -3.966  1.00  0.56           O  
ATOM   1301  CB  ILE A  85      24.636   9.268  -2.657  1.00  0.56           C  
ATOM   1302  CG1 ILE A  85      26.081   8.901  -2.454  1.00  0.56           C  
ATOM   1303  CG2 ILE A  85      24.203  10.329  -1.650  1.00  0.56           C  
ATOM   1304  CD1 ILE A  85      27.003  10.005  -2.858  1.00  0.56           C  
ATOM   1305  H   ILE A  85      24.098   7.174  -4.426  1.00  0.56           H  
ATOM   1306  HA  ILE A  85      23.787   7.687  -1.466  1.00  0.56           H  
ATOM   1307  HB  ILE A  85      24.535   9.669  -3.653  1.00  0.56           H  
ATOM   1308 1HG1 ILE A  85      26.255   8.666  -1.401  1.00  0.56           H  
ATOM   1309 2HG1 ILE A  85      26.316   8.019  -3.052  1.00  0.56           H  
ATOM   1310 1HG2 ILE A  85      24.824  11.210  -1.749  1.00  0.56           H  
ATOM   1311 2HG2 ILE A  85      23.168  10.592  -1.828  1.00  0.56           H  
ATOM   1312 3HG2 ILE A  85      24.299   9.918  -0.650  1.00  0.56           H  
ATOM   1313 1HD1 ILE A  85      28.008   9.682  -2.696  1.00  0.56           H  
ATOM   1314 2HD1 ILE A  85      26.860  10.241  -3.914  1.00  0.56           H  
ATOM   1315 3HD1 ILE A  85      26.804  10.891  -2.258  1.00  0.56           H  
ATOM   1316  N   ILE A  86      21.418   8.375  -1.807  1.00  0.55           N  
ATOM   1317  CA  ILE A  86      19.986   8.574  -2.069  1.00  0.55           C  
ATOM   1318  C   ILE A  86      19.364   9.711  -1.273  1.00  0.55           C  
ATOM   1319  O   ILE A  86      19.563   9.805  -0.060  1.00  0.55           O  
ATOM   1320  CB  ILE A  86      19.213   7.276  -1.746  1.00  0.55           C  
ATOM   1321  CG1 ILE A  86      19.752   6.108  -2.610  1.00  0.55           C  
ATOM   1322  CG2 ILE A  86      17.681   7.463  -2.004  1.00  0.55           C  
ATOM   1323  CD1 ILE A  86      19.279   4.742  -2.156  1.00  0.55           C  
ATOM   1324  H   ILE A  86      21.766   8.182  -0.865  1.00  0.55           H  
ATOM   1325  HA  ILE A  86      19.853   8.801  -3.126  1.00  0.55           H  
ATOM   1326  HB  ILE A  86      19.375   7.012  -0.700  1.00  0.55           H  
ATOM   1327 1HG1 ILE A  86      19.438   6.269  -3.633  1.00  0.55           H  
ATOM   1328 2HG1 ILE A  86      20.832   6.098  -2.578  1.00  0.55           H  
ATOM   1329 1HG2 ILE A  86      17.154   6.536  -1.769  1.00  0.55           H  
ATOM   1330 2HG2 ILE A  86      17.290   8.261  -1.378  1.00  0.55           H  
ATOM   1331 3HG2 ILE A  86      17.519   7.717  -3.056  1.00  0.55           H  
ATOM   1332 1HD1 ILE A  86      19.693   3.982  -2.811  1.00  0.55           H  
ATOM   1333 2HD1 ILE A  86      19.620   4.561  -1.148  1.00  0.55           H  
ATOM   1334 3HD1 ILE A  86      18.191   4.695  -2.183  1.00  0.55           H  
ATOM   1335  N   LYS A  87      18.616  10.582  -1.950  1.00  0.56           N  
ATOM   1336  CA  LYS A  87      17.916  11.671  -1.267  1.00  0.56           C  
ATOM   1337  C   LYS A  87      16.424  11.562  -1.541  1.00  0.56           C  
ATOM   1338  O   LYS A  87      15.976  11.604  -2.692  1.00  0.56           O  
ATOM   1339  CB  LYS A  87      18.450  13.044  -1.701  1.00  0.56           C  
ATOM   1340  CG  LYS A  87      17.800  14.245  -1.041  1.00  0.56           C  
ATOM   1341  CD  LYS A  87      18.458  15.540  -1.523  1.00  0.56           C  
ATOM   1342  CE  LYS A  87      17.775  16.758  -0.946  1.00  0.56           C  
ATOM   1343  NZ  LYS A  87      18.398  18.029  -1.405  1.00  0.56           N  
ATOM   1344  H   LYS A  87      18.503  10.463  -2.959  1.00  0.56           H  
ATOM   1345  HA  LYS A  87      18.061  11.570  -0.190  1.00  0.56           H  
ATOM   1346 1HB  LYS A  87      19.515  13.095  -1.484  1.00  0.56           H  
ATOM   1347 2HB  LYS A  87      18.334  13.153  -2.777  1.00  0.56           H  
ATOM   1348 1HG  LYS A  87      16.732  14.267  -1.279  1.00  0.56           H  
ATOM   1349 2HG  LYS A  87      17.909  14.167   0.043  1.00  0.56           H  
ATOM   1350 1HD  LYS A  87      19.507  15.542  -1.217  1.00  0.56           H  
ATOM   1351 2HD  LYS A  87      18.418  15.591  -2.602  1.00  0.56           H  
ATOM   1352 1HE  LYS A  87      16.729  16.748  -1.240  1.00  0.56           H  
ATOM   1353 2HE  LYS A  87      17.836  16.714   0.130  1.00  0.56           H  
ATOM   1354 1HZ  LYS A  87      17.912  18.813  -0.991  1.00  0.56           H  
ATOM   1355 2HZ  LYS A  87      19.367  18.050  -1.122  1.00  0.56           H  
ATOM   1356 3HZ  LYS A  87      18.339  18.090  -2.410  1.00  0.56           H  
ATOM   1357  N   VAL A  88      15.642  11.409  -0.482  1.00  0.60           N  
ATOM   1358  CA  VAL A  88      14.199  11.273  -0.645  1.00  0.60           C  
ATOM   1359  C   VAL A  88      13.633  12.680  -0.759  1.00  0.60           C  
ATOM   1360  O   VAL A  88      13.946  13.539   0.063  1.00  0.60           O  
ATOM   1361  CB  VAL A  88      13.556  10.548   0.557  1.00  0.60           C  
ATOM   1362  CG1 VAL A  88      12.030  10.452   0.348  1.00  0.60           C  
ATOM   1363  CG2 VAL A  88      14.198   9.205   0.757  1.00  0.60           C  
ATOM   1364  H   VAL A  88      16.057  11.379   0.443  1.00  0.60           H  
ATOM   1365  HA  VAL A  88      13.982  10.720  -1.562  1.00  0.60           H  
ATOM   1366  HB  VAL A  88      13.719  11.139   1.456  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  88      11.575   9.967   1.205  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  88      11.612  11.445   0.237  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  88      11.822   9.869  -0.552  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  88      13.746   8.707   1.623  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  88      14.037   8.625  -0.110  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  88      15.270   9.325   0.926  1.00  0.60           H  
ATOM   1373  N   LEU A  89      12.844  12.942  -1.780  1.00  0.67           N  
ATOM   1374  CA  LEU A  89      12.292  14.275  -1.959  1.00  0.67           C  
ATOM   1375  C   LEU A  89      10.926  14.399  -1.317  1.00  0.67           C  
ATOM   1376  O   LEU A  89      10.570  15.441  -0.767  1.00  0.67           O  
ATOM   1377  CB  LEU A  89      12.175  14.581  -3.435  1.00  0.67           C  
ATOM   1378  CG  LEU A  89      13.454  14.574  -4.187  1.00  0.67           C  
ATOM   1379  CD1 LEU A  89      13.123  14.783  -5.645  1.00  0.67           C  
ATOM   1380  CD2 LEU A  89      14.378  15.654  -3.608  1.00  0.67           C  
ATOM   1381  H   LEU A  89      12.610  12.202  -2.433  1.00  0.67           H  
ATOM   1382  HA  LEU A  89      12.960  14.994  -1.498  1.00  0.67           H  
ATOM   1383 1HB  LEU A  89      11.521  13.841  -3.887  1.00  0.67           H  
ATOM   1384 2HB  LEU A  89      11.718  15.562  -3.552  1.00  0.67           H  
ATOM   1385  HG  LEU A  89      13.944  13.605  -4.090  1.00  0.67           H  
ATOM   1386 1HD1 LEU A  89      14.008  14.776  -6.229  1.00  0.67           H  
ATOM   1387 2HD1 LEU A  89      12.467  13.978  -5.984  1.00  0.67           H  
ATOM   1388 3HD1 LEU A  89      12.620  15.739  -5.773  1.00  0.67           H  
ATOM   1389 1HD2 LEU A  89      15.316  15.677  -4.138  1.00  0.67           H  
ATOM   1390 2HD2 LEU A  89      13.895  16.627  -3.695  1.00  0.67           H  
ATOM   1391 3HD2 LEU A  89      14.567  15.435  -2.555  1.00  0.67           H  
ATOM   1392  N   TYR A  90      10.148  13.333  -1.421  1.00  0.78           N  
ATOM   1393  CA  TYR A  90       8.803  13.330  -0.860  1.00  0.78           C  
ATOM   1394  C   TYR A  90       8.308  11.916  -0.644  1.00  0.78           C  
ATOM   1395  O   TYR A  90       8.519  11.042  -1.480  1.00  0.78           O  
ATOM   1396  CB  TYR A  90       7.836  14.108  -1.759  1.00  0.78           C  
ATOM   1397  CG  TYR A  90       6.398  14.189  -1.257  1.00  0.78           C  
ATOM   1398  CD1 TYR A  90       6.042  15.144  -0.315  1.00  0.78           C  
ATOM   1399  CD2 TYR A  90       5.432  13.326  -1.764  1.00  0.78           C  
ATOM   1400  CE1 TYR A  90       4.725  15.245   0.110  1.00  0.78           C  
ATOM   1401  CE2 TYR A  90       4.119  13.427  -1.339  1.00  0.78           C  
ATOM   1402  CZ  TYR A  90       3.762  14.387  -0.410  1.00  0.78           C  
ATOM   1403  OH  TYR A  90       2.437  14.513  -0.014  1.00  0.78           O  
ATOM   1404  H   TYR A  90      10.514  12.514  -1.905  1.00  0.78           H  
ATOM   1405  HA  TYR A  90       8.835  13.817   0.115  1.00  0.78           H  
ATOM   1406 1HB  TYR A  90       8.201  15.128  -1.886  1.00  0.78           H  
ATOM   1407 2HB  TYR A  90       7.821  13.649  -2.747  1.00  0.78           H  
ATOM   1408  HD1 TYR A  90       6.798  15.823   0.081  1.00  0.78           H  
ATOM   1409  HD2 TYR A  90       5.708  12.575  -2.505  1.00  0.78           H  
ATOM   1410  HE1 TYR A  90       4.446  16.002   0.841  1.00  0.78           H  
ATOM   1411  HE2 TYR A  90       3.363  12.757  -1.747  1.00  0.78           H  
ATOM   1412  HH  TYR A  90       1.914  13.827  -0.443  1.00  0.78           H  
ATOM   1413  N   ARG A  91       7.628  11.695   0.469  1.00  0.93           N  
ATOM   1414  CA  ARG A  91       7.016  10.401   0.759  1.00  0.93           C  
ATOM   1415  C   ARG A  91       5.686  10.582   1.456  1.00  0.93           C  
ATOM   1416  O   ARG A  91       5.596  11.381   2.391  1.00  0.93           O  
ATOM   1417  CB  ARG A  91       7.924   9.534   1.606  1.00  0.93           C  
ATOM   1418  CG  ARG A  91       7.368   8.161   1.900  1.00  0.93           C  
ATOM   1419  CD  ARG A  91       8.334   7.266   2.580  1.00  0.93           C  
ATOM   1420  NE  ARG A  91       8.780   7.768   3.852  1.00  0.93           N  
ATOM   1421  CZ  ARG A  91      10.039   8.179   4.117  1.00  0.93           C  
ATOM   1422  NH1 ARG A  91      11.006   8.102   3.238  1.00  0.93           N  
ATOM   1423  NH2 ARG A  91      10.352   8.661   5.293  1.00  0.93           N  
ATOM   1424  H   ARG A  91       7.505  12.452   1.127  1.00  0.93           H  
ATOM   1425  HA  ARG A  91       6.830   9.882  -0.183  1.00  0.93           H  
ATOM   1426 1HB  ARG A  91       8.878   9.398   1.092  1.00  0.93           H  
ATOM   1427 2HB  ARG A  91       8.126  10.028   2.556  1.00  0.93           H  
ATOM   1428 1HG  ARG A  91       6.489   8.254   2.537  1.00  0.93           H  
ATOM   1429 2HG  ARG A  91       7.080   7.686   0.959  1.00  0.93           H  
ATOM   1430 1HD  ARG A  91       7.872   6.305   2.757  1.00  0.93           H  
ATOM   1431 2HD  ARG A  91       9.204   7.150   1.936  1.00  0.93           H  
ATOM   1432  HE  ARG A  91       8.095   7.854   4.589  1.00  0.93           H  
ATOM   1433 1HH1 ARG A  91      10.886   7.708   2.301  1.00  0.93           H  
ATOM   1434 2HH1 ARG A  91      11.930   8.425   3.535  1.00  0.93           H  
ATOM   1435 1HH2 ARG A  91       9.664   8.738   6.024  1.00  0.93           H  
ATOM   1436 2HH2 ARG A  91      11.329   8.939   5.434  1.00  0.93           H  
ATOM   1437  N   ASN A  92       4.673   9.833   1.014  1.00  1.12           N  
ATOM   1438  CA  ASN A  92       3.337   9.937   1.617  1.00  1.12           C  
ATOM   1439  C   ASN A  92       2.355   8.942   1.009  1.00  1.12           C  
ATOM   1440  O   ASN A  92       1.603   8.271   1.725  1.00  1.12           O  
ATOM   1441  OXT ASN A  92       2.291   8.832  -0.213  1.00  1.12           O  
ATOM   1442  CB  ASN A  92       2.771  11.346   1.440  1.00  1.12           C  
ATOM   1443  CG  ASN A  92       1.523  11.615   2.237  1.00  1.12           C  
ATOM   1444  OD1 ASN A  92       0.993  10.750   2.947  1.00  1.12           O  
ATOM   1445  ND2 ASN A  92       1.046  12.828   2.127  1.00  1.12           N  
ATOM   1446  H   ASN A  92       4.854   9.183   0.240  1.00  1.12           H  
ATOM   1447  HA  ASN A  92       3.420   9.712   2.681  1.00  1.12           H  
ATOM   1448 1HB  ASN A  92       3.487  12.111   1.696  1.00  1.12           H  
ATOM   1449 2HB  ASN A  92       2.529  11.487   0.389  1.00  1.12           H  
ATOM   1450 1HD2 ASN A  92       0.221  13.094   2.626  1.00  1.12           H  
ATOM   1451 2HD2 ASN A  92       1.521  13.488   1.534  1.00  1.12           H  
ENDMDL

REMARK ID 641107 DOMAINID 634699 MODEL 5 PpiC
MODEL     5
ATOM      1  N   ALA A   1       1.783   0.393   2.570  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.614   0.735   1.165  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.222   2.096   0.882  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.685   3.130   1.283  1.00  0.82           O  
ATOM      5  CB  ALA A   1       0.151   0.725   0.786  1.00  0.82           C  
ATOM      6 1H   ALA A   1       1.844  -0.610   2.667  1.00  0.82           H  
ATOM      7 2H   ALA A   1       2.635   0.817   2.908  1.00  0.82           H  
ATOM      8 3H   ALA A   1       0.998   0.739   3.101  1.00  0.82           H  
ATOM      9  HA  ALA A   1       2.145  -0.006   0.565  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       0.074   0.955  -0.263  1.00  0.82           H  
ATOM     11 2HB  ALA A   1      -0.268  -0.261   0.974  1.00  0.82           H  
ATOM     12 3HB  ALA A   1      -0.386   1.469   1.373  1.00  0.82           H  
ATOM     13  N   LYS A   2       3.349   2.086   0.197  1.00  0.74           N  
ATOM     14  CA  LYS A   2       4.096   3.297  -0.135  1.00  0.74           C  
ATOM     15  C   LYS A   2       3.507   3.984  -1.347  1.00  0.74           C  
ATOM     16  O   LYS A   2       2.814   3.341  -2.150  1.00  0.74           O  
ATOM     17  CB  LYS A   2       5.552   2.961  -0.460  1.00  0.74           C  
ATOM     18  CG  LYS A   2       6.368   2.383   0.670  1.00  0.74           C  
ATOM     19  CD  LYS A   2       7.788   2.090   0.197  1.00  0.74           C  
ATOM     20  CE  LYS A   2       8.639   1.492   1.307  1.00  0.74           C  
ATOM     21  NZ  LYS A   2      10.020   1.173   0.836  1.00  0.74           N  
ATOM     22  H   LYS A   2       3.725   1.192  -0.120  1.00  0.74           H  
ATOM     23  HA  LYS A   2       4.054   3.992   0.706  1.00  0.74           H  
ATOM     24 1HB  LYS A   2       5.583   2.253  -1.280  1.00  0.74           H  
ATOM     25 2HB  LYS A   2       6.056   3.871  -0.799  1.00  0.74           H  
ATOM     26 1HG  LYS A   2       6.399   3.093   1.500  1.00  0.74           H  
ATOM     27 2HG  LYS A   2       5.907   1.457   1.014  1.00  0.74           H  
ATOM     28 1HD  LYS A   2       7.750   1.388  -0.642  1.00  0.74           H  
ATOM     29 2HD  LYS A   2       8.249   3.016  -0.148  1.00  0.74           H  
ATOM     30 1HE  LYS A   2       8.702   2.203   2.130  1.00  0.74           H  
ATOM     31 2HE  LYS A   2       8.168   0.577   1.664  1.00  0.74           H  
ATOM     32 1HZ  LYS A   2      10.552   0.779   1.598  1.00  0.74           H  
ATOM     33 2HZ  LYS A   2       9.974   0.505   0.076  1.00  0.74           H  
ATOM     34 3HZ  LYS A   2      10.471   2.016   0.511  1.00  0.74           H  
ATOM     35  N   THR A   3       3.805   5.278  -1.506  1.00  0.67           N  
ATOM     36  CA  THR A   3       3.393   5.945  -2.731  1.00  0.67           C  
ATOM     37  C   THR A   3       4.602   6.450  -3.499  1.00  0.67           C  
ATOM     38  O   THR A   3       5.728   6.503  -2.986  1.00  0.67           O  
ATOM     39  CB  THR A   3       2.401   7.110  -2.500  1.00  0.67           C  
ATOM     40  OG1 THR A   3       3.011   8.165  -1.769  1.00  0.67           O  
ATOM     41  CG2 THR A   3       1.170   6.622  -1.749  1.00  0.67           C  
ATOM     42  H   THR A   3       4.347   5.787  -0.798  1.00  0.67           H  
ATOM     43  HA  THR A   3       2.902   5.221  -3.366  1.00  0.67           H  
ATOM     44  HB  THR A   3       2.091   7.498  -3.468  1.00  0.67           H  
ATOM     45  HG1 THR A   3       2.541   9.003  -1.992  1.00  0.67           H  
ATOM     46 1HG2 THR A   3       0.479   7.453  -1.620  1.00  0.67           H  
ATOM     47 2HG2 THR A   3       0.696   5.842  -2.316  1.00  0.67           H  
ATOM     48 3HG2 THR A   3       1.465   6.236  -0.775  1.00  0.67           H  
ATOM     49  N   ALA A   4       4.368   6.802  -4.748  1.00  0.61           N  
ATOM     50  CA  ALA A   4       5.421   7.324  -5.585  1.00  0.61           C  
ATOM     51  C   ALA A   4       4.880   8.227  -6.640  1.00  0.61           C  
ATOM     52  O   ALA A   4       3.722   8.134  -7.028  1.00  0.61           O  
ATOM     53  CB  ALA A   4       6.175   6.200  -6.278  1.00  0.61           C  
ATOM     54  H   ALA A   4       3.430   6.681  -5.119  1.00  0.61           H  
ATOM     55  HA  ALA A   4       6.093   7.902  -4.960  1.00  0.61           H  
ATOM     56 1HB  ALA A   4       6.968   6.628  -6.896  1.00  0.61           H  
ATOM     57 2HB  ALA A   4       6.614   5.541  -5.540  1.00  0.61           H  
ATOM     58 3HB  ALA A   4       5.481   5.650  -6.897  1.00  0.61           H  
ATOM     59  N   ALA A   5       5.728   9.118  -7.102  1.00  0.58           N  
ATOM     60  CA  ALA A   5       5.385   9.937  -8.238  1.00  0.58           C  
ATOM     61  C   ALA A   5       6.333   9.551  -9.333  1.00  0.58           C  
ATOM     62  O   ALA A   5       7.519   9.311  -9.068  1.00  0.58           O  
ATOM     63  CB  ALA A   5       5.464  11.410  -7.908  1.00  0.58           C  
ATOM     64  H   ALA A   5       6.655   9.172  -6.682  1.00  0.58           H  
ATOM     65  HA  ALA A   5       4.381   9.691  -8.562  1.00  0.58           H  
ATOM     66 1HB  ALA A   5       5.208  11.989  -8.798  1.00  0.58           H  
ATOM     67 2HB  ALA A   5       4.761  11.640  -7.107  1.00  0.58           H  
ATOM     68 3HB  ALA A   5       6.474  11.658  -7.588  1.00  0.58           H  
ATOM     69  N   ALA A   6       5.840   9.515 -10.559  1.00  0.56           N  
ATOM     70  CA  ALA A   6       6.718   9.098 -11.648  1.00  0.56           C  
ATOM     71  C   ALA A   6       6.325   9.664 -12.992  1.00  0.56           C  
ATOM     72  O   ALA A   6       5.160  10.005 -13.225  1.00  0.56           O  
ATOM     73  CB  ALA A   6       6.732   7.562 -11.757  1.00  0.56           C  
ATOM     74  H   ALA A   6       4.849   9.747 -10.702  1.00  0.56           H  
ATOM     75  HA  ALA A   6       7.722   9.449 -11.421  1.00  0.56           H  
ATOM     76 1HB  ALA A   6       7.428   7.271 -12.550  1.00  0.56           H  
ATOM     77 2HB  ALA A   6       7.059   7.127 -10.813  1.00  0.56           H  
ATOM     78 3HB  ALA A   6       5.748   7.201 -12.005  1.00  0.56           H  
ATOM     79  N   LEU A   7       7.325   9.721 -13.865  1.00  0.55           N  
ATOM     80  CA  LEU A   7       7.136  10.080 -15.247  1.00  0.55           C  
ATOM     81  C   LEU A   7       7.294   8.809 -16.075  1.00  0.55           C  
ATOM     82  O   LEU A   7       8.089   7.923 -15.737  1.00  0.55           O  
ATOM     83  CB  LEU A   7       8.167  11.082 -15.733  1.00  0.55           C  
ATOM     84  CG  LEU A   7       8.338  12.363 -15.028  1.00  0.55           C  
ATOM     85  CD1 LEU A   7       9.472  13.115 -15.692  1.00  0.55           C  
ATOM     86  CD2 LEU A   7       7.081  13.133 -15.075  1.00  0.55           C  
ATOM     87  H   LEU A   7       8.258   9.462 -13.550  1.00  0.55           H  
ATOM     88  HA  LEU A   7       6.143  10.482 -15.372  1.00  0.55           H  
ATOM     89 1HB  LEU A   7       9.132  10.594 -15.767  1.00  0.55           H  
ATOM     90 2HB  LEU A   7       7.887  11.349 -16.746  1.00  0.55           H  
ATOM     91  HG  LEU A   7       8.611  12.174 -14.010  1.00  0.55           H  
ATOM     92 1HD1 LEU A   7       9.633  14.062 -15.179  1.00  0.55           H  
ATOM     93 2HD1 LEU A   7      10.371  12.517 -15.642  1.00  0.55           H  
ATOM     94 3HD1 LEU A   7       9.219  13.304 -16.734  1.00  0.55           H  
ATOM     95 1HD2 LEU A   7       7.202  14.087 -14.567  1.00  0.55           H  
ATOM     96 2HD2 LEU A   7       6.790  13.312 -16.115  1.00  0.55           H  
ATOM     97 3HD2 LEU A   7       6.334  12.553 -14.571  1.00  0.55           H  
ATOM     98  N   HIS A   8       6.585   8.729 -17.180  1.00  0.55           N  
ATOM     99  CA  HIS A   8       6.686   7.565 -18.042  1.00  0.55           C  
ATOM    100  C   HIS A   8       6.402   7.723 -19.544  1.00  0.55           C  
ATOM    101  O   HIS A   8       5.536   8.497 -19.965  1.00  0.55           O  
ATOM    102  CB  HIS A   8       5.829   6.492 -17.415  1.00  0.55           C  
ATOM    103  CG  HIS A   8       5.491   5.491 -18.263  1.00  0.55           C  
ATOM    104  ND1 HIS A   8       4.310   5.521 -18.963  1.00  0.55           N  
ATOM    105  CD2 HIS A   8       6.139   4.427 -18.667  1.00  0.55           C  
ATOM    106  CE1 HIS A   8       4.248   4.498 -19.722  1.00  0.55           C  
ATOM    107  NE2 HIS A   8       5.353   3.823 -19.577  1.00  0.55           N  
ATOM    108  H   HIS A   8       5.917   9.463 -17.383  1.00  0.55           H  
ATOM    109  HA  HIS A   8       7.706   7.204 -17.978  1.00  0.55           H  
ATOM    110 1HB  HIS A   8       6.335   6.066 -16.545  1.00  0.55           H  
ATOM    111 2HB  HIS A   8       4.925   6.960 -17.083  1.00  0.55           H  
ATOM    112  HD1 HIS A   8       3.609   6.232 -18.916  1.00  0.55           H  
ATOM    113  HD2 HIS A   8       7.111   4.035 -18.418  1.00  0.55           H  
ATOM    114  HE1 HIS A   8       3.381   4.347 -20.334  1.00  0.55           H  
ATOM    115  N   ILE A   9       7.159   6.945 -20.345  1.00  0.56           N  
ATOM    116  CA  ILE A   9       6.996   6.870 -21.801  1.00  0.56           C  
ATOM    117  C   ILE A   9       6.748   5.411 -22.247  1.00  0.56           C  
ATOM    118  O   ILE A   9       7.573   4.539 -21.951  1.00  0.56           O  
ATOM    119  CB  ILE A   9       8.294   7.310 -22.504  1.00  0.56           C  
ATOM    120  CG1 ILE A   9       8.691   8.662 -22.061  1.00  0.56           C  
ATOM    121  CG2 ILE A   9       8.115   7.314 -24.020  1.00  0.56           C  
ATOM    122  CD1 ILE A   9      10.056   9.131 -22.571  1.00  0.56           C  
ATOM    123  H   ILE A   9       7.873   6.368 -19.897  1.00  0.56           H  
ATOM    124  HA  ILE A   9       6.156   7.489 -22.103  1.00  0.56           H  
ATOM    125  HB  ILE A   9       9.084   6.626 -22.247  1.00  0.56           H  
ATOM    126 1HG1 ILE A   9       7.949   9.311 -22.353  1.00  0.56           H  
ATOM    127 2HG1 ILE A   9       8.729   8.665 -20.993  1.00  0.56           H  
ATOM    128 1HG2 ILE A   9       9.044   7.612 -24.499  1.00  0.56           H  
ATOM    129 2HG2 ILE A   9       7.841   6.330 -24.347  1.00  0.56           H  
ATOM    130 3HG2 ILE A   9       7.340   8.008 -24.296  1.00  0.56           H  
ATOM    131 1HD1 ILE A   9      10.266  10.136 -22.184  1.00  0.56           H  
ATOM    132 2HD1 ILE A   9      10.823   8.439 -22.223  1.00  0.56           H  
ATOM    133 3HD1 ILE A   9      10.054   9.159 -23.660  1.00  0.56           H  
ATOM    134  N   LEU A  10       5.643   5.129 -22.964  1.00  0.56           N  
ATOM    135  CA  LEU A  10       5.415   3.746 -23.444  1.00  0.56           C  
ATOM    136  C   LEU A  10       5.663   3.623 -24.936  1.00  0.56           C  
ATOM    137  O   LEU A  10       5.059   4.335 -25.735  1.00  0.56           O  
ATOM    138  CB  LEU A  10       4.009   3.241 -23.148  1.00  0.56           C  
ATOM    139  CG  LEU A  10       3.670   1.866 -23.661  1.00  0.56           C  
ATOM    140  CD1 LEU A  10       4.506   0.889 -23.000  1.00  0.56           C  
ATOM    141  CD2 LEU A  10       2.256   1.571 -23.359  1.00  0.56           C  
ATOM    142  H   LEU A  10       4.966   5.860 -23.180  1.00  0.56           H  
ATOM    143  HA  LEU A  10       6.113   3.084 -22.934  1.00  0.56           H  
ATOM    144 1HB  LEU A  10       3.888   3.182 -22.100  1.00  0.56           H  
ATOM    145 2HB  LEU A  10       3.290   3.946 -23.557  1.00  0.56           H  
ATOM    146  HG  LEU A  10       3.851   1.806 -24.726  1.00  0.56           H  
ATOM    147 1HD1 LEU A  10       4.253  -0.090 -23.348  1.00  0.56           H  
ATOM    148 2HD1 LEU A  10       5.525   1.100 -23.213  1.00  0.56           H  
ATOM    149 3HD1 LEU A  10       4.334   0.958 -21.949  1.00  0.56           H  
ATOM    150 1HD2 LEU A  10       2.032   0.608 -23.722  1.00  0.56           H  
ATOM    151 2HD2 LEU A  10       2.101   1.604 -22.282  1.00  0.56           H  
ATOM    152 3HD2 LEU A  10       1.615   2.284 -23.840  1.00  0.56           H  
ATOM    153  N   VAL A  11       6.554   2.717 -25.310  1.00  0.56           N  
ATOM    154  CA  VAL A  11       6.932   2.523 -26.695  1.00  0.56           C  
ATOM    155  C   VAL A  11       6.681   1.100 -27.207  1.00  0.56           C  
ATOM    156  O   VAL A  11       6.977   0.112 -26.543  1.00  0.56           O  
ATOM    157  CB  VAL A  11       8.401   2.904 -26.832  1.00  0.56           C  
ATOM    158  CG1 VAL A  11       8.878   2.662 -28.179  1.00  0.56           C  
ATOM    159  CG2 VAL A  11       8.574   4.333 -26.495  1.00  0.56           C  
ATOM    160  H   VAL A  11       7.019   2.158 -24.596  1.00  0.56           H  
ATOM    161  HA  VAL A  11       6.345   3.210 -27.304  1.00  0.56           H  
ATOM    162  HB  VAL A  11       8.992   2.297 -26.153  1.00  0.56           H  
ATOM    163 1HG1 VAL A  11       9.915   2.944 -28.216  1.00  0.56           H  
ATOM    164 2HG1 VAL A  11       8.782   1.626 -28.406  1.00  0.56           H  
ATOM    165 3HG1 VAL A  11       8.299   3.254 -28.874  1.00  0.56           H  
ATOM    166 1HG2 VAL A  11       9.600   4.559 -26.589  1.00  0.56           H  
ATOM    167 2HG2 VAL A  11       7.987   4.959 -27.175  1.00  0.56           H  
ATOM    168 3HG2 VAL A  11       8.259   4.496 -25.481  1.00  0.56           H  
ATOM    169  N   LYS A  12       6.100   0.977 -28.395  1.00  0.56           N  
ATOM    170  CA  LYS A  12       5.809  -0.353 -28.944  1.00  0.56           C  
ATOM    171  C   LYS A  12       7.044  -1.223 -29.247  1.00  0.56           C  
ATOM    172  O   LYS A  12       6.991  -2.447 -29.111  1.00  0.56           O  
ATOM    173  CB  LYS A  12       5.012  -0.215 -30.234  1.00  0.56           C  
ATOM    174  CG  LYS A  12       3.613   0.282 -30.044  1.00  0.56           C  
ATOM    175  CD  LYS A  12       2.853   0.392 -31.353  1.00  0.56           C  
ATOM    176  CE  LYS A  12       1.438   0.918 -31.127  1.00  0.56           C  
ATOM    177  NZ  LYS A  12       0.688   1.055 -32.410  1.00  0.56           N  
ATOM    178  H   LYS A  12       5.856   1.806 -28.919  1.00  0.56           H  
ATOM    179  HA  LYS A  12       5.201  -0.888 -28.214  1.00  0.56           H  
ATOM    180 1HB  LYS A  12       5.526   0.469 -30.908  1.00  0.56           H  
ATOM    181 2HB  LYS A  12       4.961  -1.184 -30.730  1.00  0.56           H  
ATOM    182 1HG  LYS A  12       3.072  -0.361 -29.347  1.00  0.56           H  
ATOM    183 2HG  LYS A  12       3.691   1.261 -29.629  1.00  0.56           H  
ATOM    184 1HD  LYS A  12       3.381   1.069 -32.026  1.00  0.56           H  
ATOM    185 2HD  LYS A  12       2.796  -0.589 -31.824  1.00  0.56           H  
ATOM    186 1HE  LYS A  12       0.902   0.231 -30.474  1.00  0.56           H  
ATOM    187 2HE  LYS A  12       1.491   1.894 -30.642  1.00  0.56           H  
ATOM    188 1HZ  LYS A  12      -0.243   1.403 -32.225  1.00  0.56           H  
ATOM    189 2HZ  LYS A  12       1.173   1.700 -33.017  1.00  0.56           H  
ATOM    190 3HZ  LYS A  12       0.625   0.153 -32.859  1.00  0.56           H  
ATOM    191  N   GLU A  13       8.131  -0.594 -29.691  1.00  0.56           N  
ATOM    192  CA  GLU A  13       9.347  -1.305 -30.087  1.00  0.56           C  
ATOM    193  C   GLU A  13      10.517  -1.074 -29.130  1.00  0.56           C  
ATOM    194  O   GLU A  13      10.858   0.071 -28.807  1.00  0.56           O  
ATOM    195  CB  GLU A  13       9.737  -0.901 -31.511  1.00  0.56           C  
ATOM    196  CG  GLU A  13      10.971  -1.602 -32.066  1.00  0.56           C  
ATOM    197  CD  GLU A  13      11.268  -1.250 -33.505  1.00  0.56           C  
ATOM    198  OE1 GLU A  13      10.560  -0.446 -34.062  1.00  0.56           O  
ATOM    199  OE2 GLU A  13      12.198  -1.799 -34.048  1.00  0.56           O  
ATOM    200  H   GLU A  13       8.103   0.411 -29.766  1.00  0.56           H  
ATOM    201  HA  GLU A  13       9.128  -2.374 -30.086  1.00  0.56           H  
ATOM    202 1HB  GLU A  13       8.904  -1.103 -32.185  1.00  0.56           H  
ATOM    203 2HB  GLU A  13       9.927   0.174 -31.538  1.00  0.56           H  
ATOM    204 1HG  GLU A  13      11.814  -1.303 -31.475  1.00  0.56           H  
ATOM    205 2HG  GLU A  13      10.851  -2.678 -31.966  1.00  0.56           H  
ATOM    206  N   GLU A  14      11.167  -2.170 -28.733  1.00  0.56           N  
ATOM    207  CA  GLU A  14      12.297  -2.124 -27.809  1.00  0.56           C  
ATOM    208  C   GLU A  14      13.449  -1.256 -28.305  1.00  0.56           C  
ATOM    209  O   GLU A  14      14.070  -0.552 -27.516  1.00  0.56           O  
ATOM    210  CB  GLU A  14      12.833  -3.527 -27.542  1.00  0.56           C  
ATOM    211  CG  GLU A  14      13.897  -3.581 -26.452  1.00  0.56           C  
ATOM    212  CD  GLU A  14      14.346  -4.990 -26.119  1.00  0.56           C  
ATOM    213  OE1 GLU A  14      13.894  -5.909 -26.760  1.00  0.56           O  
ATOM    214  OE2 GLU A  14      15.121  -5.144 -25.204  1.00  0.56           O  
ATOM    215  H   GLU A  14      10.836  -3.070 -29.054  1.00  0.56           H  
ATOM    216  HA  GLU A  14      11.940  -1.709 -26.866  1.00  0.56           H  
ATOM    217 1HB  GLU A  14      12.033  -4.185 -27.282  1.00  0.56           H  
ATOM    218 2HB  GLU A  14      13.283  -3.915 -28.455  1.00  0.56           H  
ATOM    219 1HG  GLU A  14      14.758  -3.006 -26.783  1.00  0.56           H  
ATOM    220 2HG  GLU A  14      13.503  -3.105 -25.552  1.00  0.56           H  
ATOM    221  N   LYS A  15      13.743  -1.286 -29.609  1.00  0.56           N  
ATOM    222  CA  LYS A  15      14.863  -0.491 -30.103  1.00  0.56           C  
ATOM    223  C   LYS A  15      14.604   0.980 -29.863  1.00  0.56           C  
ATOM    224  O   LYS A  15      15.475   1.695 -29.374  1.00  0.56           O  
ATOM    225  CB  LYS A  15      15.108  -0.722 -31.592  1.00  0.56           C  
ATOM    226  CG  LYS A  15      16.272   0.110 -32.179  1.00  0.56           C  
ATOM    227  CD  LYS A  15      17.627  -0.283 -31.583  1.00  0.56           C  
ATOM    228  CE  LYS A  15      18.805   0.297 -32.414  1.00  0.56           C  
ATOM    229  NZ  LYS A  15      18.951   1.806 -32.294  1.00  0.56           N  
ATOM    230  H   LYS A  15      13.202  -1.863 -30.238  1.00  0.56           H  
ATOM    231  HA  LYS A  15      15.761  -0.769 -29.551  1.00  0.56           H  
ATOM    232 1HB  LYS A  15      15.319  -1.776 -31.769  1.00  0.56           H  
ATOM    233 2HB  LYS A  15      14.204  -0.473 -32.154  1.00  0.56           H  
ATOM    234 1HG  LYS A  15      16.305  -0.026 -33.259  1.00  0.56           H  
ATOM    235 2HG  LYS A  15      16.100   1.172 -31.971  1.00  0.56           H  
ATOM    236 1HD  LYS A  15      17.696   0.116 -30.566  1.00  0.56           H  
ATOM    237 2HD  LYS A  15      17.716  -1.366 -31.539  1.00  0.56           H  
ATOM    238 1HE  LYS A  15      19.731  -0.172 -32.088  1.00  0.56           H  
ATOM    239 2HE  LYS A  15      18.634   0.049 -33.461  1.00  0.56           H  
ATOM    240 1HZ  LYS A  15      19.715   2.123 -32.848  1.00  0.56           H  
ATOM    241 2HZ  LYS A  15      18.113   2.332 -32.573  1.00  0.56           H  
ATOM    242 3HZ  LYS A  15      19.118   2.096 -31.328  1.00  0.56           H  
ATOM    243  N   LEU A  16      13.394   1.443 -30.162  1.00  0.55           N  
ATOM    244  CA  LEU A  16      13.105   2.839 -29.914  1.00  0.55           C  
ATOM    245  C   LEU A  16      13.197   3.122 -28.432  1.00  0.55           C  
ATOM    246  O   LEU A  16      13.762   4.137 -28.034  1.00  0.55           O  
ATOM    247  CB  LEU A  16      11.768   3.287 -30.491  1.00  0.55           C  
ATOM    248  CG  LEU A  16      11.416   4.782 -30.148  1.00  0.55           C  
ATOM    249  CD1 LEU A  16      12.504   5.699 -30.674  1.00  0.55           C  
ATOM    250  CD2 LEU A  16      10.091   5.175 -30.761  1.00  0.55           C  
ATOM    251  H   LEU A  16      12.685   0.829 -30.544  1.00  0.55           H  
ATOM    252  HA  LEU A  16      13.872   3.432 -30.412  1.00  0.55           H  
ATOM    253 1HB  LEU A  16      11.813   3.197 -31.575  1.00  0.55           H  
ATOM    254 2HB  LEU A  16      10.990   2.627 -30.135  1.00  0.55           H  
ATOM    255  HG  LEU A  16      11.363   4.892 -29.070  1.00  0.55           H  
ATOM    256 1HD1 LEU A  16      12.262   6.733 -30.419  1.00  0.55           H  
ATOM    257 2HD1 LEU A  16      13.457   5.428 -30.223  1.00  0.55           H  
ATOM    258 3HD1 LEU A  16      12.574   5.599 -31.756  1.00  0.55           H  
ATOM    259 1HD2 LEU A  16       9.871   6.207 -30.502  1.00  0.55           H  
ATOM    260 2HD2 LEU A  16      10.148   5.075 -31.845  1.00  0.55           H  
ATOM    261 3HD2 LEU A  16       9.308   4.542 -30.388  1.00  0.55           H  
ATOM    262  N   ALA A  17      12.653   2.236 -27.600  1.00  0.54           N  
ATOM    263  CA  ALA A  17      12.729   2.487 -26.170  1.00  0.54           C  
ATOM    264  C   ALA A  17      14.188   2.633 -25.712  1.00  0.54           C  
ATOM    265  O   ALA A  17      14.513   3.520 -24.916  1.00  0.54           O  
ATOM    266  CB  ALA A  17      12.074   1.356 -25.412  1.00  0.54           C  
ATOM    267  H   ALA A  17      12.181   1.404 -27.963  1.00  0.54           H  
ATOM    268  HA  ALA A  17      12.203   3.418 -25.965  1.00  0.54           H  
ATOM    269 1HB  ALA A  17      12.107   1.565 -24.345  1.00  0.54           H  
ATOM    270 2HB  ALA A  17      11.041   1.256 -25.728  1.00  0.54           H  
ATOM    271 3HB  ALA A  17      12.601   0.429 -25.617  1.00  0.54           H  
ATOM    272  N   LEU A  18      15.084   1.801 -26.247  1.00  0.54           N  
ATOM    273  CA  LEU A  18      16.491   1.903 -25.888  1.00  0.54           C  
ATOM    274  C   LEU A  18      17.101   3.197 -26.397  1.00  0.54           C  
ATOM    275  O   LEU A  18      17.842   3.865 -25.672  1.00  0.54           O  
ATOM    276  CB  LEU A  18      17.255   0.709 -26.452  1.00  0.54           C  
ATOM    277  CG  LEU A  18      16.930  -0.613 -25.781  1.00  0.54           C  
ATOM    278  CD1 LEU A  18      17.533  -1.757 -26.569  1.00  0.54           C  
ATOM    279  CD2 LEU A  18      17.483  -0.575 -24.368  1.00  0.54           C  
ATOM    280  H   LEU A  18      14.776   1.073 -26.894  1.00  0.54           H  
ATOM    281  HA  LEU A  18      16.568   1.887 -24.803  1.00  0.54           H  
ATOM    282 1HB  LEU A  18      17.011   0.614 -27.512  1.00  0.54           H  
ATOM    283 2HB  LEU A  18      18.323   0.893 -26.357  1.00  0.54           H  
ATOM    284  HG  LEU A  18      15.852  -0.753 -25.749  1.00  0.54           H  
ATOM    285 1HD1 LEU A  18      17.290  -2.703 -26.078  1.00  0.54           H  
ATOM    286 2HD1 LEU A  18      17.116  -1.755 -27.577  1.00  0.54           H  
ATOM    287 3HD1 LEU A  18      18.612  -1.638 -26.619  1.00  0.54           H  
ATOM    288 1HD2 LEU A  18      17.251  -1.514 -23.863  1.00  0.54           H  
ATOM    289 2HD2 LEU A  18      18.564  -0.439 -24.404  1.00  0.54           H  
ATOM    290 3HD2 LEU A  18      17.035   0.253 -23.830  1.00  0.54           H  
ATOM    291  N   ASP A  19      16.757   3.590 -27.624  1.00  0.54           N  
ATOM    292  CA  ASP A  19      17.311   4.820 -28.163  1.00  0.54           C  
ATOM    293  C   ASP A  19      16.850   6.016 -27.337  1.00  0.54           C  
ATOM    294  O   ASP A  19      17.649   6.904 -27.029  1.00  0.54           O  
ATOM    295  CB  ASP A  19      16.929   4.983 -29.642  1.00  0.54           C  
ATOM    296  CG  ASP A  19      17.695   3.998 -30.588  1.00  0.54           C  
ATOM    297  OD1 ASP A  19      18.661   3.385 -30.164  1.00  0.54           O  
ATOM    298  OD2 ASP A  19      17.326   3.847 -31.747  1.00  0.54           O  
ATOM    299  H   ASP A  19      16.134   3.015 -28.191  1.00  0.54           H  
ATOM    300  HA  ASP A  19      18.398   4.764 -28.098  1.00  0.54           H  
ATOM    301 1HB  ASP A  19      15.860   4.804 -29.747  1.00  0.54           H  
ATOM    302 2HB  ASP A  19      17.121   6.007 -29.957  1.00  0.54           H  
ATOM    303  N   LEU A  20      15.584   6.006 -26.911  1.00  0.54           N  
ATOM    304  CA  LEU A  20      15.063   7.092 -26.097  1.00  0.54           C  
ATOM    305  C   LEU A  20      15.759   7.122 -24.758  1.00  0.54           C  
ATOM    306  O   LEU A  20      16.098   8.189 -24.255  1.00  0.54           O  
ATOM    307  CB  LEU A  20      13.571   6.922 -25.873  1.00  0.54           C  
ATOM    308  CG  LEU A  20      12.731   7.096 -27.083  1.00  0.54           C  
ATOM    309  CD1 LEU A  20      11.344   6.745 -26.741  1.00  0.54           C  
ATOM    310  CD2 LEU A  20      12.837   8.464 -27.571  1.00  0.54           C  
ATOM    311  H   LEU A  20      14.967   5.243 -27.188  1.00  0.54           H  
ATOM    312  HA  LEU A  20      15.245   8.035 -26.612  1.00  0.54           H  
ATOM    313 1HB  LEU A  20      13.413   5.915 -25.532  1.00  0.54           H  
ATOM    314 2HB  LEU A  20      13.237   7.619 -25.105  1.00  0.54           H  
ATOM    315  HG  LEU A  20      13.075   6.428 -27.850  1.00  0.54           H  
ATOM    316 1HD1 LEU A  20      10.712   6.835 -27.620  1.00  0.54           H  
ATOM    317 2HD1 LEU A  20      11.360   5.730 -26.391  1.00  0.54           H  
ATOM    318 3HD1 LEU A  20      10.982   7.404 -25.958  1.00  0.54           H  
ATOM    319 1HD2 LEU A  20      12.238   8.561 -28.459  1.00  0.54           H  
ATOM    320 2HD2 LEU A  20      12.488   9.144 -26.809  1.00  0.54           H  
ATOM    321 3HD2 LEU A  20      13.871   8.682 -27.813  1.00  0.54           H  
ATOM    322  N   LEU A  21      16.021   5.950 -24.183  1.00  0.55           N  
ATOM    323  CA  LEU A  21      16.680   5.907 -22.893  1.00  0.55           C  
ATOM    324  C   LEU A  21      18.062   6.532 -23.009  1.00  0.55           C  
ATOM    325  O   LEU A  21      18.463   7.328 -22.157  1.00  0.55           O  
ATOM    326  CB  LEU A  21      16.757   4.478 -22.358  1.00  0.55           C  
ATOM    327  CG  LEU A  21      17.409   4.336 -20.989  1.00  0.55           C  
ATOM    328  CD1 LEU A  21      16.644   5.157 -19.980  1.00  0.55           C  
ATOM    329  CD2 LEU A  21      17.385   2.894 -20.580  1.00  0.55           C  
ATOM    330  H   LEU A  21      15.717   5.080 -24.622  1.00  0.55           H  
ATOM    331  HA  LEU A  21      16.101   6.493 -22.188  1.00  0.55           H  
ATOM    332 1HB  LEU A  21      15.745   4.071 -22.302  1.00  0.55           H  
ATOM    333 2HB  LEU A  21      17.328   3.874 -23.067  1.00  0.55           H  
ATOM    334  HG  LEU A  21      18.422   4.694 -21.030  1.00  0.55           H  
ATOM    335 1HD1 LEU A  21      17.111   5.046 -18.998  1.00  0.55           H  
ATOM    336 2HD1 LEU A  21      16.653   6.207 -20.275  1.00  0.55           H  
ATOM    337 3HD1 LEU A  21      15.622   4.799 -19.934  1.00  0.55           H  
ATOM    338 1HD2 LEU A  21      17.840   2.777 -19.595  1.00  0.55           H  
ATOM    339 2HD2 LEU A  21      16.349   2.565 -20.537  1.00  0.55           H  
ATOM    340 3HD2 LEU A  21      17.932   2.294 -21.307  1.00  0.55           H  
ATOM    341  N   GLU A  22      18.796   6.201 -24.077  1.00  0.57           N  
ATOM    342  CA  GLU A  22      20.124   6.783 -24.226  1.00  0.57           C  
ATOM    343  C   GLU A  22      20.015   8.308 -24.411  1.00  0.57           C  
ATOM    344  O   GLU A  22      20.803   9.067 -23.832  1.00  0.57           O  
ATOM    345  CB  GLU A  22      20.858   6.144 -25.417  1.00  0.57           C  
ATOM    346  CG  GLU A  22      21.265   4.650 -25.237  1.00  0.57           C  
ATOM    347  CD  GLU A  22      22.289   4.389 -24.141  1.00  0.57           C  
ATOM    348  OE1 GLU A  22      23.310   5.028 -24.133  1.00  0.57           O  
ATOM    349  OE2 GLU A  22      22.044   3.534 -23.304  1.00  0.57           O  
ATOM    350  H   GLU A  22      18.436   5.532 -24.760  1.00  0.57           H  
ATOM    351  HA  GLU A  22      20.692   6.589 -23.324  1.00  0.57           H  
ATOM    352 1HB  GLU A  22      20.215   6.198 -26.299  1.00  0.57           H  
ATOM    353 2HB  GLU A  22      21.759   6.716 -25.635  1.00  0.57           H  
ATOM    354 1HG  GLU A  22      20.365   4.081 -25.006  1.00  0.57           H  
ATOM    355 2HG  GLU A  22      21.653   4.281 -26.185  1.00  0.57           H  
ATOM    356  N   GLN A  23      18.996   8.774 -25.143  1.00  0.59           N  
ATOM    357  CA  GLN A  23      18.829  10.210 -25.340  1.00  0.59           C  
ATOM    358  C   GLN A  23      18.559  10.913 -24.016  1.00  0.59           C  
ATOM    359  O   GLN A  23      19.133  11.975 -23.746  1.00  0.59           O  
ATOM    360  CB  GLN A  23      17.686  10.494 -26.319  1.00  0.59           C  
ATOM    361  CG  GLN A  23      17.979  10.117 -27.746  1.00  0.59           C  
ATOM    362  CD  GLN A  23      16.785  10.300 -28.650  1.00  0.59           C  
ATOM    363  OE1 GLN A  23      15.646  10.427 -28.206  1.00  0.59           O  
ATOM    364  NE2 GLN A  23      17.038  10.312 -29.951  1.00  0.59           N  
ATOM    365  H   GLN A  23      18.367   8.117 -25.611  1.00  0.59           H  
ATOM    366  HA  GLN A  23      19.752  10.611 -25.755  1.00  0.59           H  
ATOM    367 1HB  GLN A  23      16.799   9.948 -26.006  1.00  0.59           H  
ATOM    368 2HB  GLN A  23      17.440  11.546 -26.299  1.00  0.59           H  
ATOM    369 1HG  GLN A  23      18.778  10.759 -28.112  1.00  0.59           H  
ATOM    370 2HG  GLN A  23      18.294   9.085 -27.789  1.00  0.59           H  
ATOM    371 1HE2 GLN A  23      16.290  10.427 -30.605  1.00  0.59           H  
ATOM    372 2HE2 GLN A  23      17.977  10.204 -30.278  1.00  0.59           H  
ATOM    373  N   ILE A  24      17.750  10.281 -23.164  1.00  0.61           N  
ATOM    374  CA  ILE A  24      17.412  10.813 -21.847  1.00  0.61           C  
ATOM    375  C   ILE A  24      18.663  10.884 -20.979  1.00  0.61           C  
ATOM    376  O   ILE A  24      18.937  11.904 -20.342  1.00  0.61           O  
ATOM    377  CB  ILE A  24      16.349   9.922 -21.182  1.00  0.61           C  
ATOM    378  CG1 ILE A  24      15.043  10.038 -21.937  1.00  0.61           C  
ATOM    379  CG2 ILE A  24      16.148  10.333 -19.743  1.00  0.61           C  
ATOM    380  CD1 ILE A  24      14.028   8.975 -21.611  1.00  0.61           C  
ATOM    381  H   ILE A  24      17.317   9.407 -23.464  1.00  0.61           H  
ATOM    382  HA  ILE A  24      17.009  11.818 -21.964  1.00  0.61           H  
ATOM    383  HB  ILE A  24      16.670   8.885 -21.222  1.00  0.61           H  
ATOM    384 1HG1 ILE A  24      14.607  11.006 -21.697  1.00  0.61           H  
ATOM    385 2HG1 ILE A  24      15.252  10.013 -22.989  1.00  0.61           H  
ATOM    386 1HG2 ILE A  24      15.405   9.690 -19.290  1.00  0.61           H  
ATOM    387 2HG2 ILE A  24      17.086  10.241 -19.213  1.00  0.61           H  
ATOM    388 3HG2 ILE A  24      15.811  11.370 -19.706  1.00  0.61           H  
ATOM    389 1HD1 ILE A  24      13.125   9.154 -22.190  1.00  0.61           H  
ATOM    390 2HD1 ILE A  24      14.432   8.007 -21.867  1.00  0.61           H  
ATOM    391 3HD1 ILE A  24      13.799   8.995 -20.567  1.00  0.61           H  
ATOM    392  N   LYS A  25      19.457   9.810 -20.976  1.00  0.64           N  
ATOM    393  CA  LYS A  25      20.689   9.774 -20.193  1.00  0.64           C  
ATOM    394  C   LYS A  25      21.687  10.841 -20.650  1.00  0.64           C  
ATOM    395  O   LYS A  25      22.478  11.342 -19.848  1.00  0.64           O  
ATOM    396  CB  LYS A  25      21.332   8.390 -20.234  1.00  0.64           C  
ATOM    397  CG  LYS A  25      20.555   7.303 -19.459  1.00  0.64           C  
ATOM    398  CD  LYS A  25      21.384   6.034 -19.328  1.00  0.64           C  
ATOM    399  CE  LYS A  25      21.587   5.381 -20.676  1.00  0.64           C  
ATOM    400  NZ  LYS A  25      22.361   4.107 -20.588  1.00  0.64           N  
ATOM    401  H   LYS A  25      19.186   8.987 -21.517  1.00  0.64           H  
ATOM    402  HA  LYS A  25      20.435   9.989 -19.156  1.00  0.64           H  
ATOM    403 1HB  LYS A  25      21.409   8.065 -21.276  1.00  0.64           H  
ATOM    404 2HB  LYS A  25      22.341   8.443 -19.832  1.00  0.64           H  
ATOM    405 1HG  LYS A  25      20.306   7.672 -18.464  1.00  0.64           H  
ATOM    406 2HG  LYS A  25      19.628   7.071 -19.978  1.00  0.64           H  
ATOM    407 1HD  LYS A  25      22.356   6.271 -18.896  1.00  0.64           H  
ATOM    408 2HD  LYS A  25      20.869   5.333 -18.671  1.00  0.64           H  
ATOM    409 1HE  LYS A  25      20.623   5.172 -21.117  1.00  0.64           H  
ATOM    410 2HE  LYS A  25      22.125   6.070 -21.328  1.00  0.64           H  
ATOM    411 1HZ  LYS A  25      22.437   3.747 -21.550  1.00  0.64           H  
ATOM    412 2HZ  LYS A  25      23.278   4.278 -20.212  1.00  0.64           H  
ATOM    413 3HZ  LYS A  25      21.876   3.441 -20.015  1.00  0.64           H  
ATOM    414  N   ASN A  26      21.609  11.234 -21.924  1.00  0.66           N  
ATOM    415  CA  ASN A  26      22.495  12.244 -22.483  1.00  0.66           C  
ATOM    416  C   ASN A  26      21.941  13.671 -22.337  1.00  0.66           C  
ATOM    417  O   ASN A  26      22.527  14.619 -22.867  1.00  0.66           O  
ATOM    418  CB  ASN A  26      22.782  11.945 -23.940  1.00  0.66           C  
ATOM    419  CG  ASN A  26      23.643  10.719 -24.112  1.00  0.66           C  
ATOM    420  OD1 ASN A  26      24.534  10.447 -23.298  1.00  0.66           O  
ATOM    421  ND2 ASN A  26      23.399   9.978 -25.161  1.00  0.66           N  
ATOM    422  H   ASN A  26      20.956  10.760 -22.549  1.00  0.66           H  
ATOM    423  HA  ASN A  26      23.436  12.209 -21.935  1.00  0.66           H  
ATOM    424 1HB  ASN A  26      21.835  11.784 -24.464  1.00  0.66           H  
ATOM    425 2HB  ASN A  26      23.275  12.798 -24.401  1.00  0.66           H  
ATOM    426 1HD2 ASN A  26      23.935   9.150 -25.323  1.00  0.66           H  
ATOM    427 2HD2 ASN A  26      22.674  10.234 -25.795  1.00  0.66           H  
ATOM    428  N   GLY A  27      20.836  13.836 -21.598  1.00  0.67           N  
ATOM    429  CA  GLY A  27      20.260  15.153 -21.338  1.00  0.67           C  
ATOM    430  C   GLY A  27      19.012  15.546 -22.138  1.00  0.67           C  
ATOM    431  O   GLY A  27      18.533  16.675 -22.001  1.00  0.67           O  
ATOM    432  H   GLY A  27      20.368  13.029 -21.186  1.00  0.67           H  
ATOM    433 1HA  GLY A  27      20.015  15.205 -20.278  1.00  0.67           H  
ATOM    434 2HA  GLY A  27      21.029  15.904 -21.502  1.00  0.67           H  
ATOM    435  N   ALA A  28      18.479  14.665 -22.985  1.00  0.67           N  
ATOM    436  CA  ALA A  28      17.262  15.027 -23.706  1.00  0.67           C  
ATOM    437  C   ALA A  28      16.143  15.215 -22.703  1.00  0.67           C  
ATOM    438  O   ALA A  28      16.079  14.500 -21.703  1.00  0.67           O  
ATOM    439  CB  ALA A  28      16.871  13.972 -24.709  1.00  0.67           C  
ATOM    440  H   ALA A  28      18.883  13.739 -23.113  1.00  0.67           H  
ATOM    441  HA  ALA A  28      17.432  15.973 -24.220  1.00  0.67           H  
ATOM    442 1HB  ALA A  28      15.961  14.277 -25.224  1.00  0.67           H  
ATOM    443 2HB  ALA A  28      17.675  13.841 -25.431  1.00  0.67           H  
ATOM    444 3HB  ALA A  28      16.693  13.043 -24.186  1.00  0.67           H  
ATOM    445  N   ASP A  29      15.247  16.158 -22.945  1.00  0.66           N  
ATOM    446  CA  ASP A  29      14.155  16.305 -22.001  1.00  0.66           C  
ATOM    447  C   ASP A  29      13.221  15.099 -22.064  1.00  0.66           C  
ATOM    448  O   ASP A  29      12.650  14.795 -23.115  1.00  0.66           O  
ATOM    449  CB  ASP A  29      13.379  17.593 -22.256  1.00  0.66           C  
ATOM    450  CG  ASP A  29      12.316  17.858 -21.194  1.00  0.66           C  
ATOM    451  OD1 ASP A  29      12.677  18.246 -20.110  1.00  0.66           O  
ATOM    452  OD2 ASP A  29      11.147  17.621 -21.457  1.00  0.66           O  
ATOM    453  H   ASP A  29      15.325  16.754 -23.755  1.00  0.66           H  
ATOM    454  HA  ASP A  29      14.576  16.357 -20.996  1.00  0.66           H  
ATOM    455 1HB  ASP A  29      14.072  18.435 -22.271  1.00  0.66           H  
ATOM    456 2HB  ASP A  29      12.906  17.546 -23.226  1.00  0.66           H  
ATOM    457  N   PHE A  30      13.028  14.458 -20.913  1.00  0.64           N  
ATOM    458  CA  PHE A  30      12.188  13.268 -20.785  1.00  0.64           C  
ATOM    459  C   PHE A  30      10.779  13.598 -21.275  1.00  0.64           C  
ATOM    460  O   PHE A  30      10.177  12.837 -22.033  1.00  0.64           O  
ATOM    461  CB  PHE A  30      12.102  12.841 -19.317  1.00  0.64           C  
ATOM    462  CG  PHE A  30      11.403  11.534 -19.034  1.00  0.64           C  
ATOM    463  CD1 PHE A  30      12.156  10.397 -18.837  1.00  0.64           C  
ATOM    464  CD2 PHE A  30      10.027  11.420 -19.010  1.00  0.64           C  
ATOM    465  CE1 PHE A  30      11.571   9.180 -18.588  1.00  0.64           C  
ATOM    466  CE2 PHE A  30       9.438  10.197 -18.774  1.00  0.64           C  
ATOM    467  CZ  PHE A  30      10.218   9.073 -18.553  1.00  0.64           C  
ATOM    468  H   PHE A  30      13.525  14.796 -20.101  1.00  0.64           H  
ATOM    469  HA  PHE A  30      12.603  12.464 -21.394  1.00  0.64           H  
ATOM    470 1HB  PHE A  30      13.114  12.765 -18.920  1.00  0.64           H  
ATOM    471 2HB  PHE A  30      11.594  13.618 -18.747  1.00  0.64           H  
ATOM    472  HD1 PHE A  30      13.236  10.481 -18.865  1.00  0.64           H  
ATOM    473  HD2 PHE A  30       9.407  12.305 -19.184  1.00  0.64           H  
ATOM    474  HE1 PHE A  30      12.192   8.306 -18.421  1.00  0.64           H  
ATOM    475  HE2 PHE A  30       8.354  10.118 -18.761  1.00  0.64           H  
ATOM    476  HZ  PHE A  30       9.758   8.107 -18.361  1.00  0.64           H  
ATOM    477  N   GLY A  31      10.264  14.741 -20.805  1.00  0.62           N  
ATOM    478  CA  GLY A  31       8.924  15.229 -21.102  1.00  0.62           C  
ATOM    479  C   GLY A  31       8.701  15.399 -22.593  1.00  0.62           C  
ATOM    480  O   GLY A  31       7.739  14.863 -23.146  1.00  0.62           O  
ATOM    481  H   GLY A  31      10.848  15.325 -20.221  1.00  0.62           H  
ATOM    482 1HA  GLY A  31       8.187  14.539 -20.694  1.00  0.62           H  
ATOM    483 2HA  GLY A  31       8.781  16.188 -20.604  1.00  0.62           H  
ATOM    484  N   LYS A  32       9.580  16.137 -23.262  1.00  0.60           N  
ATOM    485  CA  LYS A  32       9.388  16.314 -24.697  1.00  0.60           C  
ATOM    486  C   LYS A  32       9.416  14.963 -25.405  1.00  0.60           C  
ATOM    487  O   LYS A  32       8.618  14.721 -26.318  1.00  0.60           O  
ATOM    488  CB  LYS A  32      10.452  17.232 -25.284  1.00  0.60           C  
ATOM    489  CG  LYS A  32      10.311  18.689 -24.868  1.00  0.60           C  
ATOM    490  CD  LYS A  32      11.416  19.554 -25.460  1.00  0.60           C  
ATOM    491  CE  LYS A  32      11.273  21.005 -25.020  1.00  0.60           C  
ATOM    492  NZ  LYS A  32      12.365  21.861 -25.562  1.00  0.60           N  
ATOM    493  H   LYS A  32      10.345  16.596 -22.753  1.00  0.60           H  
ATOM    494  HA  LYS A  32       8.411  16.763 -24.864  1.00  0.60           H  
ATOM    495 1HB  LYS A  32      11.435  16.879 -24.969  1.00  0.60           H  
ATOM    496 2HB  LYS A  32      10.419  17.180 -26.369  1.00  0.60           H  
ATOM    497 1HG  LYS A  32       9.342  19.068 -25.191  1.00  0.60           H  
ATOM    498 2HG  LYS A  32      10.362  18.748 -23.776  1.00  0.60           H  
ATOM    499 1HD  LYS A  32      12.385  19.178 -25.130  1.00  0.60           H  
ATOM    500 2HD  LYS A  32      11.377  19.506 -26.547  1.00  0.60           H  
ATOM    501 1HE  LYS A  32      10.316  21.391 -25.368  1.00  0.60           H  
ATOM    502 2HE  LYS A  32      11.298  21.049 -23.930  1.00  0.60           H  
ATOM    503 1HZ  LYS A  32      12.235  22.812 -25.248  1.00  0.60           H  
ATOM    504 2HZ  LYS A  32      13.257  21.517 -25.235  1.00  0.60           H  
ATOM    505 3HZ  LYS A  32      12.344  21.835 -26.571  1.00  0.60           H  
ATOM    506  N   LEU A  33      10.292  14.049 -24.974  1.00  0.58           N  
ATOM    507  CA  LEU A  33      10.304  12.751 -25.621  1.00  0.58           C  
ATOM    508  C   LEU A  33       8.990  12.020 -25.356  1.00  0.58           C  
ATOM    509  O   LEU A  33       8.456  11.360 -26.246  1.00  0.58           O  
ATOM    510  CB  LEU A  33      11.492  11.913 -25.151  1.00  0.58           C  
ATOM    511  CG  LEU A  33      12.881  12.410 -25.600  1.00  0.58           C  
ATOM    512  CD1 LEU A  33      13.930  11.552 -24.943  1.00  0.58           C  
ATOM    513  CD2 LEU A  33      12.995  12.367 -27.115  1.00  0.58           C  
ATOM    514  H   LEU A  33      10.953  14.261 -24.221  1.00  0.58           H  
ATOM    515  HA  LEU A  33      10.401  12.903 -26.693  1.00  0.58           H  
ATOM    516 1HB  LEU A  33      11.488  11.898 -24.061  1.00  0.58           H  
ATOM    517 2HB  LEU A  33      11.363  10.894 -25.507  1.00  0.58           H  
ATOM    518  HG  LEU A  33      13.027  13.437 -25.263  1.00  0.58           H  
ATOM    519 1HD1 LEU A  33      14.914  11.890 -25.230  1.00  0.58           H  
ATOM    520 2HD1 LEU A  33      13.806  11.647 -23.874  1.00  0.58           H  
ATOM    521 3HD1 LEU A  33      13.810  10.512 -25.242  1.00  0.58           H  
ATOM    522 1HD2 LEU A  33      13.982  12.723 -27.412  1.00  0.58           H  
ATOM    523 2HD2 LEU A  33      12.866  11.355 -27.471  1.00  0.58           H  
ATOM    524 3HD2 LEU A  33      12.229  13.004 -27.556  1.00  0.58           H  
ATOM    525  N   ALA A  34       8.437  12.163 -24.149  1.00  0.57           N  
ATOM    526  CA  ALA A  34       7.173  11.512 -23.839  1.00  0.57           C  
ATOM    527  C   ALA A  34       6.061  12.012 -24.741  1.00  0.57           C  
ATOM    528  O   ALA A  34       5.274  11.222 -25.274  1.00  0.57           O  
ATOM    529  CB  ALA A  34       6.793  11.771 -22.380  1.00  0.57           C  
ATOM    530  H   ALA A  34       8.917  12.701 -23.428  1.00  0.57           H  
ATOM    531  HA  ALA A  34       7.291  10.453 -24.025  1.00  0.57           H  
ATOM    532 1HB  ALA A  34       5.861  11.260 -22.153  1.00  0.57           H  
ATOM    533 2HB  ALA A  34       7.575  11.416 -21.713  1.00  0.57           H  
ATOM    534 3HB  ALA A  34       6.667  12.831 -22.227  1.00  0.57           H  
ATOM    535  N   LYS A  35       6.045  13.319 -24.989  1.00  0.56           N  
ATOM    536  CA  LYS A  35       5.025  13.923 -25.835  1.00  0.56           C  
ATOM    537  C   LYS A  35       5.128  13.439 -27.275  1.00  0.56           C  
ATOM    538  O   LYS A  35       4.118  13.252 -27.957  1.00  0.56           O  
ATOM    539  CB  LYS A  35       5.142  15.445 -25.809  1.00  0.56           C  
ATOM    540  CG  LYS A  35       4.749  16.093 -24.500  1.00  0.56           C  
ATOM    541  CD  LYS A  35       4.917  17.600 -24.535  1.00  0.56           C  
ATOM    542  CE  LYS A  35       4.516  18.221 -23.204  1.00  0.56           C  
ATOM    543  NZ  LYS A  35       4.690  19.704 -23.206  1.00  0.56           N  
ATOM    544  H   LYS A  35       6.740  13.913 -24.532  1.00  0.56           H  
ATOM    545  HA  LYS A  35       4.046  13.637 -25.452  1.00  0.56           H  
ATOM    546 1HB  LYS A  35       6.176  15.724 -26.017  1.00  0.56           H  
ATOM    547 2HB  LYS A  35       4.525  15.869 -26.598  1.00  0.56           H  
ATOM    548 1HG  LYS A  35       3.711  15.866 -24.280  1.00  0.56           H  
ATOM    549 2HG  LYS A  35       5.371  15.683 -23.719  1.00  0.56           H  
ATOM    550 1HD  LYS A  35       5.960  17.844 -24.744  1.00  0.56           H  
ATOM    551 2HD  LYS A  35       4.295  18.018 -25.325  1.00  0.56           H  
ATOM    552 1HE  LYS A  35       3.470  17.983 -23.000  1.00  0.56           H  
ATOM    553 2HE  LYS A  35       5.134  17.793 -22.414  1.00  0.56           H  
ATOM    554 1HZ  LYS A  35       4.415  20.076 -22.308  1.00  0.56           H  
ATOM    555 2HZ  LYS A  35       5.658  19.932 -23.383  1.00  0.56           H  
ATOM    556 3HZ  LYS A  35       4.112  20.108 -23.929  1.00  0.56           H  
ATOM    557  N   LYS A  36       6.362  13.250 -27.739  1.00  0.56           N  
ATOM    558  CA  LYS A  36       6.625  12.823 -29.104  1.00  0.56           C  
ATOM    559  C   LYS A  36       6.512  11.318 -29.358  1.00  0.56           C  
ATOM    560  O   LYS A  36       6.129  10.906 -30.456  1.00  0.56           O  
ATOM    561  CB  LYS A  36       8.031  13.264 -29.501  1.00  0.56           C  
ATOM    562  CG  LYS A  36       8.212  14.766 -29.660  1.00  0.56           C  
ATOM    563  CD  LYS A  36       9.644  15.097 -30.040  1.00  0.56           C  
ATOM    564  CE  LYS A  36       9.844  16.595 -30.205  1.00  0.56           C  
ATOM    565  NZ  LYS A  36      11.249  16.929 -30.572  1.00  0.56           N  
ATOM    566  H   LYS A  36       7.153  13.454 -27.126  1.00  0.56           H  
ATOM    567  HA  LYS A  36       5.905  13.320 -29.752  1.00  0.56           H  
ATOM    568 1HB  LYS A  36       8.733  12.933 -28.733  1.00  0.56           H  
ATOM    569 2HB  LYS A  36       8.317  12.778 -30.434  1.00  0.56           H  
ATOM    570 1HG  LYS A  36       7.539  15.135 -30.433  1.00  0.56           H  
ATOM    571 2HG  LYS A  36       7.965  15.261 -28.722  1.00  0.56           H  
ATOM    572 1HD  LYS A  36      10.311  14.733 -29.254  1.00  0.56           H  
ATOM    573 2HD  LYS A  36       9.901  14.595 -30.972  1.00  0.56           H  
ATOM    574 1HE  LYS A  36       9.177  16.961 -30.984  1.00  0.56           H  
ATOM    575 2HE  LYS A  36       9.596  17.092 -29.265  1.00  0.56           H  
ATOM    576 1HZ  LYS A  36      11.344  17.930 -30.671  1.00  0.56           H  
ATOM    577 2HZ  LYS A  36      11.872  16.602 -29.848  1.00  0.56           H  
ATOM    578 3HZ  LYS A  36      11.484  16.481 -31.446  1.00  0.56           H  
ATOM    579  N   HIS A  37       6.866  10.496 -28.367  1.00  0.57           N  
ATOM    580  CA  HIS A  37       6.939   9.059 -28.596  1.00  0.57           C  
ATOM    581  C   HIS A  37       6.022   8.138 -27.782  1.00  0.57           C  
ATOM    582  O   HIS A  37       5.870   6.972 -28.152  1.00  0.57           O  
ATOM    583  CB  HIS A  37       8.386   8.630 -28.367  1.00  0.57           C  
ATOM    584  CG  HIS A  37       9.336   9.311 -29.294  1.00  0.57           C  
ATOM    585  ND1 HIS A  37       9.382   9.042 -30.646  1.00  0.57           N  
ATOM    586  CD2 HIS A  37      10.246  10.279 -29.071  1.00  0.57           C  
ATOM    587  CE1 HIS A  37      10.299   9.803 -31.210  1.00  0.57           C  
ATOM    588  NE2 HIS A  37      10.841  10.564 -30.278  1.00  0.57           N  
ATOM    589  H   HIS A  37       7.167  10.879 -27.475  1.00  0.57           H  
ATOM    590  HA  HIS A  37       6.706   8.869 -29.641  1.00  0.57           H  
ATOM    591 1HB  HIS A  37       8.676   8.861 -27.338  1.00  0.57           H  
ATOM    592 2HB  HIS A  37       8.474   7.553 -28.504  1.00  0.57           H  
ATOM    593  HD1 HIS A  37       8.797   8.402 -31.145  1.00  0.57           H  
ATOM    594  HD2 HIS A  37      10.544  10.809 -28.170  1.00  0.57           H  
ATOM    595  HE1 HIS A  37      10.492   9.734 -32.279  1.00  0.57           H  
ATOM    596  N   SER A  38       5.451   8.595 -26.667  1.00  0.59           N  
ATOM    597  CA  SER A  38       4.657   7.671 -25.861  1.00  0.59           C  
ATOM    598  C   SER A  38       3.367   7.298 -26.570  1.00  0.59           C  
ATOM    599  O   SER A  38       2.736   8.141 -27.207  1.00  0.59           O  
ATOM    600  CB  SER A  38       4.278   8.245 -24.527  1.00  0.59           C  
ATOM    601  OG  SER A  38       3.567   7.277 -23.764  1.00  0.59           O  
ATOM    602  H   SER A  38       5.549   9.560 -26.357  1.00  0.59           H  
ATOM    603  HA  SER A  38       5.242   6.768 -25.705  1.00  0.59           H  
ATOM    604 1HB  SER A  38       5.151   8.586 -23.990  1.00  0.59           H  
ATOM    605 2HB  SER A  38       3.645   9.111 -24.688  1.00  0.59           H  
ATOM    606  HG  SER A  38       3.210   7.762 -23.008  1.00  0.59           H  
ATOM    607  N   ILE A  39       2.924   6.063 -26.392  1.00  0.61           N  
ATOM    608  CA  ILE A  39       1.641   5.665 -26.955  1.00  0.61           C  
ATOM    609  C   ILE A  39       0.537   5.705 -25.885  1.00  0.61           C  
ATOM    610  O   ILE A  39      -0.619   5.385 -26.165  1.00  0.61           O  
ATOM    611  CB  ILE A  39       1.736   4.269 -27.591  1.00  0.61           C  
ATOM    612  CG1 ILE A  39       1.953   3.239 -26.531  1.00  0.61           C  
ATOM    613  CG2 ILE A  39       2.901   4.255 -28.571  1.00  0.61           C  
ATOM    614  CD1 ILE A  39       1.876   1.814 -27.018  1.00  0.61           C  
ATOM    615  H   ILE A  39       3.516   5.397 -25.902  1.00  0.61           H  
ATOM    616  HA  ILE A  39       1.374   6.372 -27.741  1.00  0.61           H  
ATOM    617  HB  ILE A  39       0.809   4.036 -28.110  1.00  0.61           H  
ATOM    618 1HG1 ILE A  39       2.903   3.403 -26.091  1.00  0.61           H  
ATOM    619 2HG1 ILE A  39       1.192   3.379 -25.771  1.00  0.61           H  
ATOM    620 1HG2 ILE A  39       2.976   3.287 -29.024  1.00  0.61           H  
ATOM    621 2HG2 ILE A  39       2.735   5.005 -29.343  1.00  0.61           H  
ATOM    622 3HG2 ILE A  39       3.831   4.483 -28.040  1.00  0.61           H  
ATOM    623 1HD1 ILE A  39       2.034   1.121 -26.196  1.00  0.61           H  
ATOM    624 2HD1 ILE A  39       0.899   1.629 -27.458  1.00  0.61           H  
ATOM    625 3HD1 ILE A  39       2.636   1.663 -27.746  1.00  0.61           H  
ATOM    626  N   CYS A  40       0.899   6.079 -24.650  1.00  0.63           N  
ATOM    627  CA  CYS A  40      -0.090   6.231 -23.583  1.00  0.63           C  
ATOM    628  C   CYS A  40      -0.667   7.647 -23.612  1.00  0.63           C  
ATOM    629  O   CYS A  40       0.077   8.596 -23.864  1.00  0.63           O  
ATOM    630  CB  CYS A  40       0.471   5.954 -22.184  1.00  0.63           C  
ATOM    631  SG  CYS A  40       0.884   4.294 -21.879  1.00  0.63           S  
ATOM    632  H   CYS A  40       1.869   6.334 -24.471  1.00  0.63           H  
ATOM    633  HA  CYS A  40      -0.855   5.490 -23.761  1.00  0.63           H  
ATOM    634 1HB  CYS A  40       1.372   6.549 -22.035  1.00  0.63           H  
ATOM    635 2HB  CYS A  40      -0.247   6.267 -21.429  1.00  0.63           H  
ATOM    636  HG  CYS A  40      -0.336   3.803 -22.099  1.00  0.63           H  
ATOM    637  N   PRO A  41      -1.960   7.846 -23.290  1.00  0.64           N  
ATOM    638  CA  PRO A  41      -2.623   9.140 -23.158  1.00  0.64           C  
ATOM    639  C   PRO A  41      -1.844  10.135 -22.292  1.00  0.64           C  
ATOM    640  O   PRO A  41      -1.860  11.339 -22.555  1.00  0.64           O  
ATOM    641  CB  PRO A  41      -3.944   8.746 -22.487  1.00  0.64           C  
ATOM    642  CG  PRO A  41      -4.216   7.350 -22.986  1.00  0.64           C  
ATOM    643  CD  PRO A  41      -2.863   6.688 -23.063  1.00  0.64           C  
ATOM    644  HA  PRO A  41      -2.799   9.557 -24.162  1.00  0.64           H  
ATOM    645 1HB  PRO A  41      -3.840   8.797 -21.393  1.00  0.64           H  
ATOM    646 2HB  PRO A  41      -4.732   9.459 -22.766  1.00  0.64           H  
ATOM    647 1HG  PRO A  41      -4.904   6.831 -22.300  1.00  0.64           H  
ATOM    648 2HG  PRO A  41      -4.718   7.390 -23.964  1.00  0.64           H  
ATOM    649 1HD  PRO A  41      -2.622   6.162 -22.126  1.00  0.64           H  
ATOM    650 2HD  PRO A  41      -2.888   6.020 -23.938  1.00  0.64           H  
ATOM    651  N   SER A  42      -1.104   9.622 -21.298  1.00  0.64           N  
ATOM    652  CA  SER A  42      -0.306  10.439 -20.384  1.00  0.64           C  
ATOM    653  C   SER A  42       0.817  11.202 -21.097  1.00  0.64           C  
ATOM    654  O   SER A  42       1.366  12.161 -20.546  1.00  0.64           O  
ATOM    655  CB  SER A  42       0.272   9.575 -19.277  1.00  0.64           C  
ATOM    656  OG  SER A  42       1.189   8.654 -19.787  1.00  0.64           O  
ATOM    657  H   SER A  42      -1.119   8.627 -21.145  1.00  0.64           H  
ATOM    658  HA  SER A  42      -0.970  11.173 -19.925  1.00  0.64           H  
ATOM    659 1HB  SER A  42       0.768  10.218 -18.544  1.00  0.64           H  
ATOM    660 2HB  SER A  42      -0.531   9.050 -18.763  1.00  0.64           H  
ATOM    661  HG  SER A  42       1.844   9.174 -20.259  1.00  0.64           H  
ATOM    662  N   GLY A  43       1.159  10.810 -22.327  1.00  0.63           N  
ATOM    663  CA  GLY A  43       2.181  11.517 -23.098  1.00  0.63           C  
ATOM    664  C   GLY A  43       1.776  12.986 -23.264  1.00  0.63           C  
ATOM    665  O   GLY A  43       2.619  13.879 -23.310  1.00  0.63           O  
ATOM    666  H   GLY A  43       0.686  10.019 -22.764  1.00  0.63           H  
ATOM    667 1HA  GLY A  43       3.147  11.442 -22.599  1.00  0.63           H  
ATOM    668 2HA  GLY A  43       2.284  11.051 -24.079  1.00  0.63           H  
ATOM    669  N   LYS A  44       0.465  13.250 -23.290  1.00  0.62           N  
ATOM    670  CA  LYS A  44      -0.082  14.593 -23.447  1.00  0.62           C  
ATOM    671  C   LYS A  44       0.261  15.491 -22.260  1.00  0.62           C  
ATOM    672  O   LYS A  44       0.193  16.717 -22.351  1.00  0.62           O  
ATOM    673  CB  LYS A  44      -1.593  14.507 -23.597  1.00  0.62           C  
ATOM    674  CG  LYS A  44      -2.059  13.850 -24.890  1.00  0.62           C  
ATOM    675  CD  LYS A  44      -3.573  13.758 -24.943  1.00  0.62           C  
ATOM    676  CE  LYS A  44      -4.047  13.100 -26.228  1.00  0.62           C  
ATOM    677  NZ  LYS A  44      -5.529  12.972 -26.268  1.00  0.62           N  
ATOM    678  H   LYS A  44      -0.204  12.483 -23.191  1.00  0.62           H  
ATOM    679  HA  LYS A  44       0.345  15.039 -24.346  1.00  0.62           H  
ATOM    680 1HB  LYS A  44      -2.005  13.934 -22.765  1.00  0.62           H  
ATOM    681 2HB  LYS A  44      -2.023  15.506 -23.549  1.00  0.62           H  
ATOM    682 1HG  LYS A  44      -1.698  14.421 -25.745  1.00  0.62           H  
ATOM    683 2HG  LYS A  44      -1.644  12.841 -24.940  1.00  0.62           H  
ATOM    684 1HD  LYS A  44      -3.920  13.165 -24.092  1.00  0.62           H  
ATOM    685 2HD  LYS A  44      -4.005  14.755 -24.869  1.00  0.62           H  
ATOM    686 1HE  LYS A  44      -3.720  13.698 -27.077  1.00  0.62           H  
ATOM    687 2HE  LYS A  44      -3.604  12.106 -26.303  1.00  0.62           H  
ATOM    688 1HZ  LYS A  44      -5.806  12.530 -27.133  1.00  0.62           H  
ATOM    689 2HZ  LYS A  44      -5.835  12.409 -25.487  1.00  0.62           H  
ATOM    690 3HZ  LYS A  44      -5.948  13.888 -26.209  1.00  0.62           H  
ATOM    691  N   ARG A  45       0.601  14.867 -21.135  1.00  0.61           N  
ATOM    692  CA  ARG A  45       0.929  15.528 -19.891  1.00  0.61           C  
ATOM    693  C   ARG A  45       2.424  15.413 -19.621  1.00  0.61           C  
ATOM    694  O   ARG A  45       2.872  15.514 -18.478  1.00  0.61           O  
ATOM    695  CB  ARG A  45       0.151  14.903 -18.746  1.00  0.61           C  
ATOM    696  CG  ARG A  45      -1.366  15.024 -18.861  1.00  0.61           C  
ATOM    697  CD  ARG A  45      -2.063  14.398 -17.696  1.00  0.61           C  
ATOM    698  NE  ARG A  45      -3.514  14.513 -17.803  1.00  0.61           N  
ATOM    699  CZ  ARG A  45      -4.393  14.079 -16.874  1.00  0.61           C  
ATOM    700  NH1 ARG A  45      -3.961  13.503 -15.774  1.00  0.61           N  
ATOM    701  NH2 ARG A  45      -5.691  14.234 -17.071  1.00  0.61           N  
ATOM    702  H   ARG A  45       0.666  13.855 -21.130  1.00  0.61           H  
ATOM    703  HA  ARG A  45       0.663  16.582 -19.971  1.00  0.61           H  
ATOM    704 1HB  ARG A  45       0.393  13.839 -18.686  1.00  0.61           H  
ATOM    705 2HB  ARG A  45       0.456  15.358 -17.805  1.00  0.61           H  
ATOM    706 1HG  ARG A  45      -1.645  16.076 -18.910  1.00  0.61           H  
ATOM    707 2HG  ARG A  45      -1.697  14.517 -19.770  1.00  0.61           H  
ATOM    708 1HD  ARG A  45      -1.805  13.338 -17.649  1.00  0.61           H  
ATOM    709 2HD  ARG A  45      -1.747  14.888 -16.775  1.00  0.61           H  
ATOM    710  HE  ARG A  45      -3.890  14.951 -18.633  1.00  0.61           H  
ATOM    711 1HH1 ARG A  45      -2.967  13.383 -15.621  1.00  0.61           H  
ATOM    712 2HH1 ARG A  45      -4.621  13.179 -15.081  1.00  0.61           H  
ATOM    713 1HH2 ARG A  45      -6.025  14.678 -17.916  1.00  0.61           H  
ATOM    714 2HH2 ARG A  45      -6.349  13.911 -16.377  1.00  0.61           H  
ATOM    715  N   GLY A  46       3.200  15.123 -20.669  1.00  0.60           N  
ATOM    716  CA  GLY A  46       4.648  15.038 -20.545  1.00  0.60           C  
ATOM    717  C   GLY A  46       5.084  13.738 -19.913  1.00  0.60           C  
ATOM    718  O   GLY A  46       6.211  13.622 -19.429  1.00  0.60           O  
ATOM    719  H   GLY A  46       2.793  14.972 -21.592  1.00  0.60           H  
ATOM    720 1HA  GLY A  46       5.097  15.122 -21.532  1.00  0.60           H  
ATOM    721 2HA  GLY A  46       5.013  15.877 -19.956  1.00  0.60           H  
ATOM    722  N   GLY A  47       4.180  12.763 -19.875  1.00  0.59           N  
ATOM    723  CA  GLY A  47       4.466  11.493 -19.251  1.00  0.59           C  
ATOM    724  C   GLY A  47       4.240  11.559 -17.748  1.00  0.59           C  
ATOM    725  O   GLY A  47       4.546  10.607 -17.038  1.00  0.59           O  
ATOM    726  H   GLY A  47       3.255  12.885 -20.281  1.00  0.59           H  
ATOM    727 1HA  GLY A  47       3.825  10.725 -19.685  1.00  0.59           H  
ATOM    728 2HA  GLY A  47       5.496  11.203 -19.460  1.00  0.59           H  
ATOM    729  N   ASP A  48       3.732  12.680 -17.224  1.00  0.59           N  
ATOM    730  CA  ASP A  48       3.564  12.758 -15.781  1.00  0.59           C  
ATOM    731  C   ASP A  48       2.324  12.013 -15.336  1.00  0.59           C  
ATOM    732  O   ASP A  48       1.195  12.388 -15.654  1.00  0.59           O  
ATOM    733  CB  ASP A  48       3.573  14.216 -15.313  1.00  0.59           C  
ATOM    734  CG  ASP A  48       3.559  14.425 -13.766  1.00  0.59           C  
ATOM    735  OD1 ASP A  48       3.268  13.512 -13.015  1.00  0.59           O  
ATOM    736  OD2 ASP A  48       3.866  15.526 -13.359  1.00  0.59           O  
ATOM    737  H   ASP A  48       3.486  13.490 -17.796  1.00  0.59           H  
ATOM    738  HA  ASP A  48       4.392  12.253 -15.315  1.00  0.59           H  
ATOM    739 1HB  ASP A  48       4.454  14.713 -15.722  1.00  0.59           H  
ATOM    740 2HB  ASP A  48       2.705  14.726 -15.737  1.00  0.59           H  
ATOM    741  N   LEU A  49       2.556  10.913 -14.619  1.00  0.59           N  
ATOM    742  CA  LEU A  49       1.502  10.016 -14.177  1.00  0.59           C  
ATOM    743  C   LEU A  49       0.948  10.445 -12.827  1.00  0.59           C  
ATOM    744  O   LEU A  49       0.029   9.817 -12.293  1.00  0.59           O  
ATOM    745  CB  LEU A  49       2.065   8.610 -14.002  1.00  0.59           C  
ATOM    746  CG  LEU A  49       2.648   7.955 -15.198  1.00  0.59           C  
ATOM    747  CD1 LEU A  49       3.196   6.677 -14.737  1.00  0.59           C  
ATOM    748  CD2 LEU A  49       1.605   7.776 -16.266  1.00  0.59           C  
ATOM    749  H   LEU A  49       3.518  10.681 -14.358  1.00  0.59           H  
ATOM    750  HA  LEU A  49       0.702  10.019 -14.915  1.00  0.59           H  
ATOM    751 1HB  LEU A  49       2.850   8.659 -13.243  1.00  0.59           H  
ATOM    752 2HB  LEU A  49       1.272   7.966 -13.625  1.00  0.59           H  
ATOM    753  HG  LEU A  49       3.471   8.561 -15.598  1.00  0.59           H  
ATOM    754 1HD1 LEU A  49       3.641   6.138 -15.548  1.00  0.59           H  
ATOM    755 2HD1 LEU A  49       3.942   6.888 -13.969  1.00  0.59           H  
ATOM    756 3HD1 LEU A  49       2.404   6.088 -14.321  1.00  0.59           H  
ATOM    757 1HD2 LEU A  49       2.049   7.281 -17.133  1.00  0.59           H  
ATOM    758 2HD2 LEU A  49       0.785   7.170 -15.882  1.00  0.59           H  
ATOM    759 3HD2 LEU A  49       1.229   8.753 -16.559  1.00  0.59           H  
ATOM    760  N   GLY A  50       1.537  11.484 -12.247  1.00  0.60           N  
ATOM    761  CA  GLY A  50       1.151  11.932 -10.928  1.00  0.60           C  
ATOM    762  C   GLY A  50       1.596  10.925  -9.878  1.00  0.60           C  
ATOM    763  O   GLY A  50       2.581  10.197 -10.068  1.00  0.60           O  
ATOM    764  H   GLY A  50       2.270  12.012 -12.733  1.00  0.60           H  
ATOM    765 1HA  GLY A  50       1.611  12.903 -10.734  1.00  0.60           H  
ATOM    766 2HA  GLY A  50       0.072  12.065 -10.886  1.00  0.60           H  
ATOM    767  N   GLU A  51       0.901  10.957  -8.738  1.00  0.61           N  
ATOM    768  CA  GLU A  51       1.189  10.101  -7.590  1.00  0.61           C  
ATOM    769  C   GLU A  51       0.332   8.839  -7.613  1.00  0.61           C  
ATOM    770  O   GLU A  51      -0.856   8.890  -7.940  1.00  0.61           O  
ATOM    771  CB  GLU A  51       0.992  10.853  -6.264  1.00  0.61           C  
ATOM    772  CG  GLU A  51       1.396  10.062  -4.981  1.00  0.61           C  
ATOM    773  CD  GLU A  51       1.250  10.884  -3.706  1.00  0.61           C  
ATOM    774  OE1 GLU A  51       0.787  11.995  -3.803  1.00  0.61           O  
ATOM    775  OE2 GLU A  51       1.615  10.411  -2.641  1.00  0.61           O  
ATOM    776  H   GLU A  51       0.119  11.591  -8.675  1.00  0.61           H  
ATOM    777  HA  GLU A  51       2.225   9.805  -7.651  1.00  0.61           H  
ATOM    778 1HB  GLU A  51       1.579  11.771  -6.282  1.00  0.61           H  
ATOM    779 2HB  GLU A  51      -0.054  11.136  -6.163  1.00  0.61           H  
ATOM    780 1HG  GLU A  51       0.761   9.182  -4.892  1.00  0.61           H  
ATOM    781 2HG  GLU A  51       2.429   9.720  -5.081  1.00  0.61           H  
ATOM    782  N   PHE A  52       0.935   7.724  -7.232  1.00  0.63           N  
ATOM    783  CA  PHE A  52       0.263   6.433  -7.152  1.00  0.63           C  
ATOM    784  C   PHE A  52       0.776   5.565  -6.006  1.00  0.63           C  
ATOM    785  O   PHE A  52       1.877   5.752  -5.489  1.00  0.63           O  
ATOM    786  CB  PHE A  52       0.393   5.716  -8.504  1.00  0.63           C  
ATOM    787  CG  PHE A  52       1.768   5.573  -8.931  1.00  0.63           C  
ATOM    788  CD1 PHE A  52       2.531   4.478  -8.620  1.00  0.63           C  
ATOM    789  CD2 PHE A  52       2.314   6.595  -9.683  1.00  0.63           C  
ATOM    790  CE1 PHE A  52       3.820   4.418  -9.056  1.00  0.63           C  
ATOM    791  CE2 PHE A  52       3.577   6.547 -10.103  1.00  0.63           C  
ATOM    792  CZ  PHE A  52       4.343   5.471  -9.797  1.00  0.63           C  
ATOM    793  H   PHE A  52       1.925   7.785  -7.014  1.00  0.63           H  
ATOM    794  HA  PHE A  52      -0.800   6.614  -6.975  1.00  0.63           H  
ATOM    795 1HB  PHE A  52      -0.055   4.721  -8.438  1.00  0.63           H  
ATOM    796 2HB  PHE A  52      -0.149   6.274  -9.268  1.00  0.63           H  
ATOM    797  HD1 PHE A  52       2.098   3.668  -8.027  1.00  0.63           H  
ATOM    798  HD2 PHE A  52       1.701   7.468  -9.931  1.00  0.63           H  
ATOM    799  HE1 PHE A  52       4.431   3.549  -8.815  1.00  0.63           H  
ATOM    800  HE2 PHE A  52       3.972   7.371 -10.682  1.00  0.63           H  
ATOM    801  HZ  PHE A  52       5.364   5.443 -10.141  1.00  0.63           H  
ATOM    802  N   ARG A  53      -0.068   4.638  -5.581  1.00  0.65           N  
ATOM    803  CA  ARG A  53       0.205   3.724  -4.472  1.00  0.65           C  
ATOM    804  C   ARG A  53       0.579   2.328  -4.915  1.00  0.65           C  
ATOM    805  O   ARG A  53       0.086   1.848  -5.942  1.00  0.65           O  
ATOM    806  CB  ARG A  53      -0.982   3.666  -3.524  1.00  0.65           C  
ATOM    807  CG  ARG A  53      -0.847   2.702  -2.365  1.00  0.65           C  
ATOM    808  CD  ARG A  53      -1.911   2.893  -1.351  1.00  0.65           C  
ATOM    809  NE  ARG A  53      -1.680   4.072  -0.534  1.00  0.65           N  
ATOM    810  CZ  ARG A  53      -2.548   4.550   0.376  1.00  0.65           C  
ATOM    811  NH1 ARG A  53      -3.703   3.945   0.564  1.00  0.65           N  
ATOM    812  NH2 ARG A  53      -2.245   5.624   1.085  1.00  0.65           N  
ATOM    813  H   ARG A  53      -0.965   4.555  -6.058  1.00  0.65           H  
ATOM    814  HA  ARG A  53       1.045   4.115  -3.910  1.00  0.65           H  
ATOM    815 1HB  ARG A  53      -1.188   4.652  -3.124  1.00  0.65           H  
ATOM    816 2HB  ARG A  53      -1.853   3.354  -4.069  1.00  0.65           H  
ATOM    817 1HG  ARG A  53      -0.916   1.678  -2.730  1.00  0.65           H  
ATOM    818 2HG  ARG A  53       0.121   2.856  -1.878  1.00  0.65           H  
ATOM    819 1HD  ARG A  53      -2.862   3.022  -1.866  1.00  0.65           H  
ATOM    820 2HD  ARG A  53      -1.977   2.030  -0.702  1.00  0.65           H  
ATOM    821  HE  ARG A  53      -0.796   4.556  -0.646  1.00  0.65           H  
ATOM    822 1HH1 ARG A  53      -3.936   3.123   0.024  1.00  0.65           H  
ATOM    823 2HH1 ARG A  53      -4.356   4.302   1.247  1.00  0.65           H  
ATOM    824 1HH2 ARG A  53      -1.356   6.086   0.945  1.00  0.65           H  
ATOM    825 2HH2 ARG A  53      -2.897   5.979   1.768  1.00  0.65           H  
ATOM    826  N   GLN A  54       1.457   1.685  -4.143  1.00  0.67           N  
ATOM    827  CA  GLN A  54       1.826   0.312  -4.436  1.00  0.67           C  
ATOM    828  C   GLN A  54       0.608  -0.535  -4.754  1.00  0.67           C  
ATOM    829  O   GLN A  54      -0.370  -0.566  -4.001  1.00  0.67           O  
ATOM    830  CB  GLN A  54       2.576  -0.340  -3.259  1.00  0.67           C  
ATOM    831  CG  GLN A  54       3.995   0.128  -3.087  1.00  0.67           C  
ATOM    832  CD  GLN A  54       4.741  -0.546  -1.950  1.00  0.67           C  
ATOM    833  OE1 GLN A  54       4.479  -0.316  -0.753  1.00  0.67           O  
ATOM    834  NE2 GLN A  54       5.676  -1.418  -2.317  1.00  0.67           N  
ATOM    835  H   GLN A  54       1.874   2.165  -3.344  1.00  0.67           H  
ATOM    836  HA  GLN A  54       2.482   0.315  -5.302  1.00  0.67           H  
ATOM    837 1HB  GLN A  54       2.042  -0.134  -2.334  1.00  0.67           H  
ATOM    838 2HB  GLN A  54       2.594  -1.419  -3.402  1.00  0.67           H  
ATOM    839 1HG  GLN A  54       4.522  -0.099  -4.007  1.00  0.67           H  
ATOM    840 2HG  GLN A  54       3.987   1.194  -2.914  1.00  0.67           H  
ATOM    841 1HE2 GLN A  54       6.202  -1.913  -1.624  1.00  0.67           H  
ATOM    842 2HE2 GLN A  54       5.834  -1.603  -3.293  1.00  0.67           H  
ATOM    843  N   GLY A  55       0.694  -1.221  -5.886  1.00  0.70           N  
ATOM    844  CA  GLY A  55      -0.344  -2.115  -6.397  1.00  0.70           C  
ATOM    845  C   GLY A  55      -1.351  -1.490  -7.384  1.00  0.70           C  
ATOM    846  O   GLY A  55      -2.123  -2.218  -8.007  1.00  0.70           O  
ATOM    847  H   GLY A  55       1.564  -1.112  -6.420  1.00  0.70           H  
ATOM    848 1HA  GLY A  55       0.147  -2.957  -6.886  1.00  0.70           H  
ATOM    849 2HA  GLY A  55      -0.889  -2.531  -5.552  1.00  0.70           H  
ATOM    850  N   GLN A  56      -1.344  -0.162  -7.552  1.00  0.73           N  
ATOM    851  CA  GLN A  56      -2.292   0.495  -8.474  1.00  0.73           C  
ATOM    852  C   GLN A  56      -1.883   0.483  -9.952  1.00  0.73           C  
ATOM    853  O   GLN A  56      -2.689   0.796 -10.829  1.00  0.73           O  
ATOM    854  CB  GLN A  56      -2.520   1.950  -8.056  1.00  0.73           C  
ATOM    855  CG  GLN A  56      -3.238   2.107  -6.728  1.00  0.73           C  
ATOM    856  CD  GLN A  56      -3.424   3.553  -6.347  1.00  0.73           C  
ATOM    857  OE1 GLN A  56      -2.634   4.410  -6.762  1.00  0.73           O  
ATOM    858  NE2 GLN A  56      -4.455   3.843  -5.559  1.00  0.73           N  
ATOM    859  H   GLN A  56      -0.702   0.413  -7.003  1.00  0.73           H  
ATOM    860  HA  GLN A  56      -3.242  -0.031  -8.396  1.00  0.73           H  
ATOM    861 1HB  GLN A  56      -1.553   2.451  -7.975  1.00  0.73           H  
ATOM    862 2HB  GLN A  56      -3.092   2.466  -8.825  1.00  0.73           H  
ATOM    863 1HG  GLN A  56      -4.217   1.639  -6.796  1.00  0.73           H  
ATOM    864 2HG  GLN A  56      -2.641   1.620  -5.951  1.00  0.73           H  
ATOM    865 1HE2 GLN A  56      -4.625   4.789  -5.278  1.00  0.73           H  
ATOM    866 2HE2 GLN A  56      -5.068   3.114  -5.251  1.00  0.73           H  
ATOM    867  N   MET A  57      -0.630   0.167 -10.220  1.00  0.76           N  
ATOM    868  CA  MET A  57      -0.072   0.167 -11.568  1.00  0.76           C  
ATOM    869  C   MET A  57       0.178  -1.286 -11.973  1.00  0.76           C  
ATOM    870  O   MET A  57       0.232  -2.154 -11.102  1.00  0.76           O  
ATOM    871  CB  MET A  57       1.218   0.977 -11.583  1.00  0.76           C  
ATOM    872  CG  MET A  57       1.107   2.356 -10.932  1.00  0.76           C  
ATOM    873  SD  MET A  57       0.025   3.485 -11.772  1.00  0.76           S  
ATOM    874  CE  MET A  57       1.056   3.896 -13.147  1.00  0.76           C  
ATOM    875  H   MET A  57      -0.036  -0.089  -9.445  1.00  0.76           H  
ATOM    876  HA  MET A  57      -0.792   0.599 -12.262  1.00  0.76           H  
ATOM    877 1HB  MET A  57       2.005   0.417 -11.075  1.00  0.76           H  
ATOM    878 2HB  MET A  57       1.537   1.122 -12.615  1.00  0.76           H  
ATOM    879 1HG  MET A  57       0.762   2.249  -9.903  1.00  0.76           H  
ATOM    880 2HG  MET A  57       2.095   2.799 -10.911  1.00  0.76           H  
ATOM    881 1HE  MET A  57       0.534   4.599 -13.795  1.00  0.76           H  
ATOM    882 2HE  MET A  57       1.967   4.353 -12.776  1.00  0.76           H  
ATOM    883 3HE  MET A  57       1.301   2.993 -13.707  1.00  0.76           H  
ATOM    884  N   VAL A  58       0.352  -1.574 -13.268  1.00  0.78           N  
ATOM    885  CA  VAL A  58       0.654  -2.961 -13.637  1.00  0.78           C  
ATOM    886  C   VAL A  58       1.847  -3.376 -12.767  1.00  0.78           C  
ATOM    887  O   VAL A  58       2.820  -2.619 -12.712  1.00  0.78           O  
ATOM    888  CB  VAL A  58       1.013  -3.057 -15.152  1.00  0.78           C  
ATOM    889  CG1 VAL A  58       2.273  -2.305 -15.439  1.00  0.78           C  
ATOM    890  CG2 VAL A  58       1.211  -4.498 -15.585  1.00  0.78           C  
ATOM    891  H   VAL A  58       0.279  -0.852 -13.972  1.00  0.78           H  
ATOM    892  HA  VAL A  58      -0.226  -3.563 -13.451  1.00  0.78           H  
ATOM    893  HB  VAL A  58       0.208  -2.605 -15.728  1.00  0.78           H  
ATOM    894 1HG1 VAL A  58       2.500  -2.363 -16.507  1.00  0.78           H  
ATOM    895 2HG1 VAL A  58       2.134  -1.267 -15.154  1.00  0.78           H  
ATOM    896 3HG1 VAL A  58       3.080  -2.743 -14.877  1.00  0.78           H  
ATOM    897 1HG2 VAL A  58       1.454  -4.529 -16.650  1.00  0.78           H  
ATOM    898 2HG2 VAL A  58       2.027  -4.943 -15.023  1.00  0.78           H  
ATOM    899 3HG2 VAL A  58       0.297  -5.057 -15.409  1.00  0.78           H  
ATOM    900  N   PRO A  59       1.852  -4.573 -12.135  1.00  0.78           N  
ATOM    901  CA  PRO A  59       2.890  -5.047 -11.232  1.00  0.78           C  
ATOM    902  C   PRO A  59       4.299  -4.855 -11.739  1.00  0.78           C  
ATOM    903  O   PRO A  59       5.206  -4.576 -10.962  1.00  0.78           O  
ATOM    904  CB  PRO A  59       2.555  -6.538 -11.123  1.00  0.78           C  
ATOM    905  CG  PRO A  59       1.054  -6.584 -11.267  1.00  0.78           C  
ATOM    906  CD  PRO A  59       0.721  -5.529 -12.287  1.00  0.78           C  
ATOM    907  HA  PRO A  59       2.758  -4.556 -10.259  1.00  0.78           H  
ATOM    908 1HB  PRO A  59       3.082  -7.105 -11.904  1.00  0.78           H  
ATOM    909 2HB  PRO A  59       2.903  -6.927 -10.153  1.00  0.78           H  
ATOM    910 1HG  PRO A  59       0.737  -7.591 -11.581  1.00  0.78           H  
ATOM    911 2HG  PRO A  59       0.577  -6.391 -10.295  1.00  0.78           H  
ATOM    912 1HD  PRO A  59       0.679  -5.969 -13.279  1.00  0.78           H  
ATOM    913 2HD  PRO A  59      -0.227  -5.074 -11.972  1.00  0.78           H  
ATOM    914  N   ALA A  60       4.511  -4.971 -13.033  1.00  0.78           N  
ATOM    915  CA  ALA A  60       5.853  -4.783 -13.542  1.00  0.78           C  
ATOM    916  C   ALA A  60       6.364  -3.362 -13.273  1.00  0.78           C  
ATOM    917  O   ALA A  60       7.539  -3.151 -12.962  1.00  0.78           O  
ATOM    918  CB  ALA A  60       5.833  -5.062 -15.018  1.00  0.78           C  
ATOM    919  H   ALA A  60       3.757  -5.195 -13.664  1.00  0.78           H  
ATOM    920  HA  ALA A  60       6.516  -5.485 -13.039  1.00  0.78           H  
ATOM    921 1HB  ALA A  60       6.801  -4.962 -15.430  1.00  0.78           H  
ATOM    922 2HB  ALA A  60       5.477  -6.075 -15.192  1.00  0.78           H  
ATOM    923 3HB  ALA A  60       5.160  -4.355 -15.488  1.00  0.78           H  
ATOM    924  N   PHE A  61       5.467  -2.389 -13.430  1.00  0.76           N  
ATOM    925  CA  PHE A  61       5.745  -0.964 -13.298  1.00  0.76           C  
ATOM    926  C   PHE A  61       6.013  -0.701 -11.848  1.00  0.76           C  
ATOM    927  O   PHE A  61       6.957  -0.006 -11.475  1.00  0.76           O  
ATOM    928  CB  PHE A  61       4.533  -0.150 -13.749  1.00  0.76           C  
ATOM    929  CG  PHE A  61       4.686   1.304 -13.835  1.00  0.76           C  
ATOM    930  CD1 PHE A  61       5.067   1.883 -15.015  1.00  0.76           C  
ATOM    931  CD2 PHE A  61       4.479   2.108 -12.749  1.00  0.76           C  
ATOM    932  CE1 PHE A  61       5.237   3.232 -15.102  1.00  0.76           C  
ATOM    933  CE2 PHE A  61       4.656   3.456 -12.853  1.00  0.76           C  
ATOM    934  CZ  PHE A  61       5.046   4.009 -14.020  1.00  0.76           C  
ATOM    935  H   PHE A  61       4.505  -2.654 -13.604  1.00  0.76           H  
ATOM    936  HA  PHE A  61       6.625  -0.698 -13.880  1.00  0.76           H  
ATOM    937 1HB  PHE A  61       4.265  -0.488 -14.735  1.00  0.76           H  
ATOM    938 2HB  PHE A  61       3.693  -0.354 -13.094  1.00  0.76           H  
ATOM    939  HD1 PHE A  61       5.234   1.255 -15.896  1.00  0.76           H  
ATOM    940  HD2 PHE A  61       4.179   1.661 -11.799  1.00  0.76           H  
ATOM    941  HE1 PHE A  61       5.535   3.675 -16.036  1.00  0.76           H  
ATOM    942  HE2 PHE A  61       4.494   4.080 -12.004  1.00  0.76           H  
ATOM    943  HZ  PHE A  61       5.206   5.068 -14.088  1.00  0.76           H  
ATOM    944  N   ASP A  62       5.138  -1.283 -11.030  1.00  0.73           N  
ATOM    945  CA  ASP A  62       5.139  -1.144  -9.582  1.00  0.73           C  
ATOM    946  C   ASP A  62       6.484  -1.624  -9.024  1.00  0.73           C  
ATOM    947  O   ASP A  62       7.139  -0.918  -8.251  1.00  0.73           O  
ATOM    948  CB  ASP A  62       3.971  -1.985  -9.038  1.00  0.73           C  
ATOM    949  CG  ASP A  62       3.603  -1.854  -7.598  1.00  0.73           C  
ATOM    950  OD1 ASP A  62       3.150  -0.808  -7.213  1.00  0.73           O  
ATOM    951  OD2 ASP A  62       3.691  -2.821  -6.889  1.00  0.73           O  
ATOM    952  H   ASP A  62       4.410  -1.855 -11.465  1.00  0.73           H  
ATOM    953  HA  ASP A  62       4.999  -0.094  -9.325  1.00  0.73           H  
ATOM    954 1HB  ASP A  62       3.079  -1.789  -9.646  1.00  0.73           H  
ATOM    955 2HB  ASP A  62       4.220  -3.027  -9.192  1.00  0.73           H  
ATOM    956  N   LYS A  63       6.934  -2.803  -9.465  1.00  0.70           N  
ATOM    957  CA  LYS A  63       8.213  -3.328  -9.008  1.00  0.70           C  
ATOM    958  C   LYS A  63       9.364  -2.413  -9.408  1.00  0.70           C  
ATOM    959  O   LYS A  63      10.293  -2.196  -8.627  1.00  0.70           O  
ATOM    960  CB  LYS A  63       8.441  -4.733  -9.558  1.00  0.70           C  
ATOM    961  CG  LYS A  63       7.552  -5.805  -8.936  1.00  0.70           C  
ATOM    962  CD  LYS A  63       7.796  -7.164  -9.566  1.00  0.70           C  
ATOM    963  CE  LYS A  63       6.892  -8.225  -8.957  1.00  0.70           C  
ATOM    964  NZ  LYS A  63       7.100  -9.559  -9.587  1.00  0.70           N  
ATOM    965  H   LYS A  63       6.363  -3.358 -10.101  1.00  0.70           H  
ATOM    966  HA  LYS A  63       8.190  -3.382  -7.920  1.00  0.70           H  
ATOM    967 1HB  LYS A  63       8.247  -4.727 -10.636  1.00  0.70           H  
ATOM    968 2HB  LYS A  63       9.481  -5.019  -9.411  1.00  0.70           H  
ATOM    969 1HG  LYS A  63       7.756  -5.865  -7.868  1.00  0.70           H  
ATOM    970 2HG  LYS A  63       6.509  -5.530  -9.068  1.00  0.70           H  
ATOM    971 1HD  LYS A  63       7.596  -7.101 -10.638  1.00  0.70           H  
ATOM    972 2HD  LYS A  63       8.836  -7.453  -9.423  1.00  0.70           H  
ATOM    973 1HE  LYS A  63       7.098  -8.300  -7.891  1.00  0.70           H  
ATOM    974 2HE  LYS A  63       5.851  -7.926  -9.097  1.00  0.70           H  
ATOM    975 1HZ  LYS A  63       6.484 -10.235  -9.160  1.00  0.70           H  
ATOM    976 2HZ  LYS A  63       6.900  -9.498 -10.576  1.00  0.70           H  
ATOM    977 3HZ  LYS A  63       8.059  -9.847  -9.456  1.00  0.70           H  
ATOM    978  N   VAL A  64       9.306  -1.824 -10.605  1.00  0.68           N  
ATOM    979  CA  VAL A  64      10.370  -0.904 -10.982  1.00  0.68           C  
ATOM    980  C   VAL A  64      10.351   0.354 -10.125  1.00  0.68           C  
ATOM    981  O   VAL A  64      11.346   0.682  -9.470  1.00  0.68           O  
ATOM    982  CB  VAL A  64      10.238  -0.497 -12.464  1.00  0.68           C  
ATOM    983  CG1 VAL A  64      11.215   0.619 -12.813  1.00  0.68           C  
ATOM    984  CG2 VAL A  64      10.539  -1.673 -13.323  1.00  0.68           C  
ATOM    985  H   VAL A  64       8.548  -2.035 -11.260  1.00  0.68           H  
ATOM    986  HA  VAL A  64      11.324  -1.409 -10.843  1.00  0.68           H  
ATOM    987  HB  VAL A  64       9.227  -0.138 -12.652  1.00  0.68           H  
ATOM    988 1HG1 VAL A  64      11.107   0.886 -13.857  1.00  0.68           H  
ATOM    989 2HG1 VAL A  64      11.022   1.497 -12.198  1.00  0.68           H  
ATOM    990 3HG1 VAL A  64      12.216   0.274 -12.650  1.00  0.68           H  
ATOM    991 1HG2 VAL A  64      10.448  -1.381 -14.361  1.00  0.68           H  
ATOM    992 2HG2 VAL A  64      11.553  -2.012 -13.130  1.00  0.68           H  
ATOM    993 3HG2 VAL A  64       9.846  -2.474 -13.103  1.00  0.68           H  
ATOM    994  N   VAL A  65       9.194   0.991 -10.033  1.00  0.66           N  
ATOM    995  CA  VAL A  65       9.066   2.250  -9.320  1.00  0.66           C  
ATOM    996  C   VAL A  65       9.431   2.219  -7.862  1.00  0.66           C  
ATOM    997  O   VAL A  65      10.085   3.135  -7.364  1.00  0.66           O  
ATOM    998  CB  VAL A  65       7.646   2.790  -9.422  1.00  0.66           C  
ATOM    999  CG1 VAL A  65       7.501   3.960  -8.454  1.00  0.66           C  
ATOM   1000  CG2 VAL A  65       7.408   3.247 -10.804  1.00  0.66           C  
ATOM   1001  H   VAL A  65       8.385   0.619 -10.529  1.00  0.66           H  
ATOM   1002  HA  VAL A  65       9.725   2.955  -9.814  1.00  0.66           H  
ATOM   1003  HB  VAL A  65       6.927   2.010  -9.146  1.00  0.66           H  
ATOM   1004 1HG1 VAL A  65       6.530   4.348  -8.510  1.00  0.66           H  
ATOM   1005 2HG1 VAL A  65       7.684   3.621  -7.436  1.00  0.66           H  
ATOM   1006 3HG1 VAL A  65       8.202   4.738  -8.695  1.00  0.66           H  
ATOM   1007 1HG2 VAL A  65       6.428   3.631 -10.859  1.00  0.66           H  
ATOM   1008 2HG2 VAL A  65       8.121   4.025 -11.058  1.00  0.66           H  
ATOM   1009 3HG2 VAL A  65       7.518   2.414 -11.494  1.00  0.66           H  
ATOM   1010  N   PHE A  66       9.035   1.179  -7.160  1.00  0.65           N  
ATOM   1011  CA  PHE A  66       9.307   1.149  -5.742  1.00  0.65           C  
ATOM   1012  C   PHE A  66      10.631   0.474  -5.387  1.00  0.65           C  
ATOM   1013  O   PHE A  66      10.942   0.306  -4.204  1.00  0.65           O  
ATOM   1014  CB  PHE A  66       8.120   0.508  -5.036  1.00  0.65           C  
ATOM   1015  CG  PHE A  66       6.899   1.408  -5.092  1.00  0.65           C  
ATOM   1016  CD1 PHE A  66       5.917   1.266  -6.073  1.00  0.65           C  
ATOM   1017  CD2 PHE A  66       6.743   2.404  -4.167  1.00  0.65           C  
ATOM   1018  CE1 PHE A  66       4.823   2.100  -6.108  1.00  0.65           C  
ATOM   1019  CE2 PHE A  66       5.661   3.224  -4.202  1.00  0.65           C  
ATOM   1020  CZ  PHE A  66       4.692   3.081  -5.174  1.00  0.65           C  
ATOM   1021  H   PHE A  66       8.502   0.424  -7.600  1.00  0.65           H  
ATOM   1022  HA  PHE A  66       9.365   2.181  -5.394  1.00  0.65           H  
ATOM   1023 1HB  PHE A  66       7.874  -0.441  -5.522  1.00  0.65           H  
ATOM   1024 2HB  PHE A  66       8.362   0.308  -3.995  1.00  0.65           H  
ATOM   1025  HD1 PHE A  66       6.009   0.488  -6.811  1.00  0.65           H  
ATOM   1026  HD2 PHE A  66       7.498   2.537  -3.392  1.00  0.65           H  
ATOM   1027  HE1 PHE A  66       4.063   1.968  -6.878  1.00  0.65           H  
ATOM   1028  HE2 PHE A  66       5.572   3.989  -3.455  1.00  0.65           H  
ATOM   1029  HZ  PHE A  66       3.824   3.743  -5.195  1.00  0.65           H  
ATOM   1030  N   SER A  67      11.429   0.125  -6.403  1.00  0.65           N  
ATOM   1031  CA  SER A  67      12.740  -0.470  -6.182  1.00  0.65           C  
ATOM   1032  C   SER A  67      13.840   0.505  -6.619  1.00  0.65           C  
ATOM   1033  O   SER A  67      14.898   0.604  -5.991  1.00  0.65           O  
ATOM   1034  CB  SER A  67      12.886  -1.753  -6.987  1.00  0.65           C  
ATOM   1035  OG  SER A  67      11.948  -2.723  -6.604  1.00  0.65           O  
ATOM   1036  H   SER A  67      11.136   0.289  -7.364  1.00  0.65           H  
ATOM   1037  HA  SER A  67      12.861  -0.686  -5.122  1.00  0.65           H  
ATOM   1038 1HB  SER A  67      12.773  -1.531  -8.051  1.00  0.65           H  
ATOM   1039 2HB  SER A  67      13.889  -2.143  -6.842  1.00  0.65           H  
ATOM   1040  HG  SER A  67      11.167  -2.558  -7.180  1.00  0.65           H  
ATOM   1041  N   CYS A  68      13.564   1.241  -7.690  1.00  0.65           N  
ATOM   1042  CA  CYS A  68      14.506   2.134  -8.346  1.00  0.65           C  
ATOM   1043  C   CYS A  68      14.723   3.490  -7.680  1.00  0.65           C  
ATOM   1044  O   CYS A  68      13.806   4.040  -7.069  1.00  0.65           O  
ATOM   1045  CB  CYS A  68      14.058   2.337  -9.767  1.00  0.65           C  
ATOM   1046  SG  CYS A  68      14.148   0.810 -10.690  1.00  0.65           S  
ATOM   1047  H   CYS A  68      12.661   1.121  -8.143  1.00  0.65           H  
ATOM   1048  HA  CYS A  68      15.440   1.587  -8.375  1.00  0.65           H  
ATOM   1049 1HB  CYS A  68      13.022   2.689  -9.786  1.00  0.65           H  
ATOM   1050 2HB  CYS A  68      14.669   3.087 -10.244  1.00  0.65           H  
ATOM   1051  HG  CYS A  68      12.982   0.337 -10.194  1.00  0.65           H  
ATOM   1052  N   PRO A  69      15.953   4.043  -7.754  1.00  0.65           N  
ATOM   1053  CA  PRO A  69      16.340   5.323  -7.198  1.00  0.65           C  
ATOM   1054  C   PRO A  69      15.653   6.509  -7.849  1.00  0.65           C  
ATOM   1055  O   PRO A  69      15.388   6.539  -9.059  1.00  0.65           O  
ATOM   1056  CB  PRO A  69      17.849   5.370  -7.463  1.00  0.65           C  
ATOM   1057  CG  PRO A  69      18.077   4.441  -8.624  1.00  0.65           C  
ATOM   1058  CD  PRO A  69      17.061   3.344  -8.460  1.00  0.65           C  
ATOM   1059  HA  PRO A  69      16.136   5.313  -6.117  1.00  0.65           H  
ATOM   1060 1HB  PRO A  69      18.147   6.409  -7.706  1.00  0.65           H  
ATOM   1061 2HB  PRO A  69      18.405   5.081  -6.563  1.00  0.65           H  
ATOM   1062 1HG  PRO A  69      17.950   4.994  -9.568  1.00  0.65           H  
ATOM   1063 2HG  PRO A  69      19.118   4.076  -8.624  1.00  0.65           H  
ATOM   1064 1HD  PRO A  69      16.787   3.005  -9.460  1.00  0.65           H  
ATOM   1065 2HD  PRO A  69      17.471   2.534  -7.835  1.00  0.65           H  
ATOM   1066  N   VAL A  70      15.442   7.511  -7.024  1.00  0.65           N  
ATOM   1067  CA  VAL A  70      14.812   8.747  -7.412  1.00  0.65           C  
ATOM   1068  C   VAL A  70      15.649   9.572  -8.389  1.00  0.65           C  
ATOM   1069  O   VAL A  70      16.854   9.761  -8.212  1.00  0.65           O  
ATOM   1070  CB  VAL A  70      14.435   9.506  -6.132  1.00  0.65           C  
ATOM   1071  CG1 VAL A  70      13.940  10.834  -6.443  1.00  0.65           C  
ATOM   1072  CG2 VAL A  70      13.339   8.716  -5.418  1.00  0.65           C  
ATOM   1073  H   VAL A  70      15.713   7.401  -6.057  1.00  0.65           H  
ATOM   1074  HA  VAL A  70      13.876   8.499  -7.916  1.00  0.65           H  
ATOM   1075  HB  VAL A  70      15.306   9.605  -5.486  1.00  0.65           H  
ATOM   1076 1HG1 VAL A  70      13.654  11.357  -5.532  1.00  0.65           H  
ATOM   1077 2HG1 VAL A  70      14.727  11.359  -6.917  1.00  0.65           H  
ATOM   1078 3HG1 VAL A  70      13.089  10.750  -7.100  1.00  0.65           H  
ATOM   1079 1HG2 VAL A  70      13.055   9.234  -4.502  1.00  0.65           H  
ATOM   1080 2HG2 VAL A  70      12.473   8.632  -6.069  1.00  0.65           H  
ATOM   1081 3HG2 VAL A  70      13.709   7.719  -5.176  1.00  0.65           H  
ATOM   1082  N   LEU A  71      14.959  10.016  -9.434  1.00  0.65           N  
ATOM   1083  CA  LEU A  71      15.404  10.795 -10.583  1.00  0.65           C  
ATOM   1084  C   LEU A  71      16.333  10.114 -11.580  1.00  0.65           C  
ATOM   1085  O   LEU A  71      16.954  10.803 -12.393  1.00  0.65           O  
ATOM   1086  CB  LEU A  71      16.025  12.127 -10.151  1.00  0.65           C  
ATOM   1087  CG  LEU A  71      15.066  13.078  -9.423  1.00  0.65           C  
ATOM   1088  CD1 LEU A  71      15.798  14.339  -9.035  1.00  0.65           C  
ATOM   1089  CD2 LEU A  71      13.883  13.360 -10.315  1.00  0.65           C  
ATOM   1090  H   LEU A  71      13.974   9.783  -9.449  1.00  0.65           H  
ATOM   1091  HA  LEU A  71      14.501  11.050 -11.133  1.00  0.65           H  
ATOM   1092 1HB  LEU A  71      16.871  11.932  -9.496  1.00  0.65           H  
ATOM   1093 2HB  LEU A  71      16.392  12.638 -11.037  1.00  0.65           H  
ATOM   1094  HG  LEU A  71      14.712  12.631  -8.549  1.00  0.65           H  
ATOM   1095 1HD1 LEU A  71      15.113  15.006  -8.511  1.00  0.65           H  
ATOM   1096 2HD1 LEU A  71      16.632  14.086  -8.379  1.00  0.65           H  
ATOM   1097 3HD1 LEU A  71      16.174  14.832  -9.929  1.00  0.65           H  
ATOM   1098 1HD2 LEU A  71      13.183  14.020  -9.799  1.00  0.65           H  
ATOM   1099 2HD2 LEU A  71      14.220  13.834 -11.230  1.00  0.65           H  
ATOM   1100 3HD2 LEU A  71      13.390  12.417 -10.550  1.00  0.65           H  
ATOM   1101  N   GLU A  72      16.389   8.782 -11.598  1.00  0.64           N  
ATOM   1102  CA  GLU A  72      17.116   8.153 -12.697  1.00  0.64           C  
ATOM   1103  C   GLU A  72      16.060   7.506 -13.599  1.00  0.64           C  
ATOM   1104  O   GLU A  72      15.037   7.051 -13.087  1.00  0.64           O  
ATOM   1105  CB  GLU A  72      18.115   7.109 -12.184  1.00  0.64           C  
ATOM   1106  CG  GLU A  72      19.237   7.685 -11.321  1.00  0.64           C  
ATOM   1107  CD  GLU A  72      20.250   6.648 -10.865  1.00  0.64           C  
ATOM   1108  OE1 GLU A  72      20.076   5.490 -11.166  1.00  0.64           O  
ATOM   1109  OE2 GLU A  72      21.197   7.024 -10.213  1.00  0.64           O  
ATOM   1110  H   GLU A  72      15.933   8.216 -10.873  1.00  0.64           H  
ATOM   1111  HA  GLU A  72      17.661   8.917 -13.240  1.00  0.64           H  
ATOM   1112 1HB  GLU A  72      17.580   6.372 -11.583  1.00  0.64           H  
ATOM   1113 2HB  GLU A  72      18.561   6.581 -13.026  1.00  0.64           H  
ATOM   1114 1HG  GLU A  72      19.752   8.460 -11.886  1.00  0.64           H  
ATOM   1115 2HG  GLU A  72      18.787   8.152 -10.442  1.00  0.64           H  
ATOM   1116  N   PRO A  73      16.218   7.498 -14.933  1.00  0.63           N  
ATOM   1117  CA  PRO A  73      15.355   6.773 -15.837  1.00  0.63           C  
ATOM   1118  C   PRO A  73      15.699   5.308 -15.699  1.00  0.63           C  
ATOM   1119  O   PRO A  73      16.873   4.963 -15.534  1.00  0.63           O  
ATOM   1120  CB  PRO A  73      15.709   7.348 -17.197  1.00  0.63           C  
ATOM   1121  CG  PRO A  73      17.177   7.765 -17.043  1.00  0.63           C  
ATOM   1122  CD  PRO A  73      17.308   8.235 -15.585  1.00  0.63           C  
ATOM   1123  HA  PRO A  73      14.303   6.958 -15.580  1.00  0.63           H  
ATOM   1124 1HB  PRO A  73      15.529   6.603 -17.964  1.00  0.63           H  
ATOM   1125 2HB  PRO A  73      15.045   8.194 -17.420  1.00  0.63           H  
ATOM   1126 1HG  PRO A  73      17.828   6.904 -17.263  1.00  0.63           H  
ATOM   1127 2HG  PRO A  73      17.445   8.536 -17.765  1.00  0.63           H  
ATOM   1128 1HD  PRO A  73      18.287   7.924 -15.189  1.00  0.63           H  
ATOM   1129 2HD  PRO A  73      17.143   9.322 -15.503  1.00  0.63           H  
ATOM   1130  N   THR A  74      14.712   4.454 -15.849  1.00  0.63           N  
ATOM   1131  CA  THR A  74      14.906   3.026 -15.744  1.00  0.63           C  
ATOM   1132  C   THR A  74      14.297   2.264 -16.909  1.00  0.63           C  
ATOM   1133  O   THR A  74      13.490   2.805 -17.675  1.00  0.63           O  
ATOM   1134  CB  THR A  74      14.256   2.551 -14.448  1.00  0.63           C  
ATOM   1135  OG1 THR A  74      12.854   2.744 -14.562  1.00  0.63           O  
ATOM   1136  CG2 THR A  74      14.737   3.382 -13.279  1.00  0.63           C  
ATOM   1137  H   THR A  74      13.770   4.811 -15.945  1.00  0.63           H  
ATOM   1138  HA  THR A  74      15.975   2.816 -15.718  1.00  0.63           H  
ATOM   1139  HB  THR A  74      14.472   1.498 -14.278  1.00  0.63           H  
ATOM   1140  HG1 THR A  74      12.682   3.711 -14.634  1.00  0.63           H  
ATOM   1141 1HG2 THR A  74      14.236   3.052 -12.419  1.00  0.63           H  
ATOM   1142 2HG2 THR A  74      15.813   3.272 -13.155  1.00  0.63           H  
ATOM   1143 3HG2 THR A  74      14.494   4.430 -13.434  1.00  0.63           H  
ATOM   1144  N   GLY A  75      14.599   0.969 -16.982  1.00  0.64           N  
ATOM   1145  CA  GLY A  75      14.016   0.153 -18.033  1.00  0.64           C  
ATOM   1146  C   GLY A  75      14.920   0.117 -19.259  1.00  0.64           C  
ATOM   1147  O   GLY A  75      16.121   0.362 -19.150  1.00  0.64           O  
ATOM   1148  H   GLY A  75      15.249   0.563 -16.324  1.00  0.64           H  
ATOM   1149 1HA  GLY A  75      13.862  -0.859 -17.655  1.00  0.64           H  
ATOM   1150 2HA  GLY A  75      13.038   0.558 -18.290  1.00  0.64           H  
ATOM   1151  N   PRO A  76      14.354  -0.218 -20.418  1.00  0.66           N  
ATOM   1152  CA  PRO A  76      12.961  -0.526 -20.698  1.00  0.66           C  
ATOM   1153  C   PRO A  76      12.400  -1.707 -19.914  1.00  0.66           C  
ATOM   1154  O   PRO A  76      13.066  -2.725 -19.734  1.00  0.66           O  
ATOM   1155  CB  PRO A  76      13.006  -0.863 -22.181  1.00  0.66           C  
ATOM   1156  CG  PRO A  76      14.233  -0.163 -22.702  1.00  0.66           C  
ATOM   1157  CD  PRO A  76      15.221  -0.275 -21.581  1.00  0.66           C  
ATOM   1158  HA  PRO A  76      12.354   0.375 -20.538  1.00  0.66           H  
ATOM   1159 1HB  PRO A  76      13.032  -1.954 -22.324  1.00  0.66           H  
ATOM   1160 2HB  PRO A  76      12.096  -0.499 -22.656  1.00  0.66           H  
ATOM   1161 1HG  PRO A  76      14.570  -0.650 -23.627  1.00  0.66           H  
ATOM   1162 2HG  PRO A  76      14.008   0.882 -22.959  1.00  0.66           H  
ATOM   1163 1HD  PRO A  76      15.746  -1.240 -21.614  1.00  0.66           H  
ATOM   1164 2HD  PRO A  76      15.912   0.566 -21.594  1.00  0.66           H  
ATOM   1165  N   LEU A  77      11.154  -1.571 -19.506  1.00  0.68           N  
ATOM   1166  CA  LEU A  77      10.402  -2.616 -18.826  1.00  0.68           C  
ATOM   1167  C   LEU A  77       9.414  -3.235 -19.794  1.00  0.68           C  
ATOM   1168  O   LEU A  77       8.659  -2.518 -20.442  1.00  0.68           O  
ATOM   1169  CB  LEU A  77       9.645  -2.022 -17.659  1.00  0.68           C  
ATOM   1170  CG  LEU A  77       8.729  -2.901 -16.966  1.00  0.68           C  
ATOM   1171  CD1 LEU A  77       9.530  -3.962 -16.217  1.00  0.68           C  
ATOM   1172  CD2 LEU A  77       7.836  -2.036 -16.132  1.00  0.68           C  
ATOM   1173  H   LEU A  77      10.704  -0.667 -19.652  1.00  0.68           H  
ATOM   1174  HA  LEU A  77      11.088  -3.384 -18.474  1.00  0.68           H  
ATOM   1175 1HB  LEU A  77      10.371  -1.670 -16.927  1.00  0.68           H  
ATOM   1176 2HB  LEU A  77       9.105  -1.190 -17.998  1.00  0.68           H  
ATOM   1177  HG  LEU A  77       8.107  -3.427 -17.687  1.00  0.68           H  
ATOM   1178 1HD1 LEU A  77       8.886  -4.639 -15.699  1.00  0.68           H  
ATOM   1179 2HD1 LEU A  77      10.133  -4.521 -16.926  1.00  0.68           H  
ATOM   1180 3HD1 LEU A  77      10.178  -3.484 -15.500  1.00  0.68           H  
ATOM   1181 1HD2 LEU A  77       7.135  -2.641 -15.656  1.00  0.68           H  
ATOM   1182 2HD2 LEU A  77       8.412  -1.492 -15.399  1.00  0.68           H  
ATOM   1183 3HD2 LEU A  77       7.313  -1.331 -16.778  1.00  0.68           H  
ATOM   1184  N   HIS A  78       9.420  -4.550 -19.940  1.00  0.71           N  
ATOM   1185  CA  HIS A  78       8.524  -5.164 -20.918  1.00  0.71           C  
ATOM   1186  C   HIS A  78       7.228  -5.678 -20.292  1.00  0.71           C  
ATOM   1187  O   HIS A  78       7.250  -6.546 -19.416  1.00  0.71           O  
ATOM   1188  CB  HIS A  78       9.237  -6.300 -21.644  1.00  0.71           C  
ATOM   1189  CG  HIS A  78       8.453  -6.880 -22.789  1.00  0.71           C  
ATOM   1190  ND1 HIS A  78       8.660  -8.164 -23.261  1.00  0.71           N  
ATOM   1191  CD2 HIS A  78       7.479  -6.346 -23.565  1.00  0.71           C  
ATOM   1192  CE1 HIS A  78       7.838  -8.392 -24.273  1.00  0.71           C  
ATOM   1193  NE2 HIS A  78       7.113  -7.308 -24.476  1.00  0.71           N  
ATOM   1194  H   HIS A  78      10.047  -5.121 -19.391  1.00  0.71           H  
ATOM   1195  HA  HIS A  78       8.241  -4.424 -21.668  1.00  0.71           H  
ATOM   1196 1HB  HIS A  78      10.189  -5.941 -22.027  1.00  0.71           H  
ATOM   1197 2HB  HIS A  78       9.450  -7.102 -20.940  1.00  0.71           H  
ATOM   1198  HD2 HIS A  78       7.061  -5.341 -23.486  1.00  0.71           H  
ATOM   1199  HE1 HIS A  78       7.772  -9.318 -24.844  1.00  0.71           H  
ATOM   1200  HE2 HIS A  78       6.404  -7.191 -25.183  1.00  0.71           H  
ATOM   1201  N   THR A  79       6.105  -5.110 -20.733  1.00  0.72           N  
ATOM   1202  CA  THR A  79       4.776  -5.461 -20.240  1.00  0.72           C  
ATOM   1203  C   THR A  79       3.875  -5.791 -21.417  1.00  0.72           C  
ATOM   1204  O   THR A  79       4.250  -5.601 -22.576  1.00  0.72           O  
ATOM   1205  CB  THR A  79       4.102  -4.299 -19.514  1.00  0.72           C  
ATOM   1206  OG1 THR A  79       3.761  -3.315 -20.503  1.00  0.72           O  
ATOM   1207  CG2 THR A  79       5.052  -3.734 -18.450  1.00  0.72           C  
ATOM   1208  H   THR A  79       6.174  -4.383 -21.448  1.00  0.72           H  
ATOM   1209  HA  THR A  79       4.843  -6.332 -19.587  1.00  0.72           H  
ATOM   1210  HB  THR A  79       3.194  -4.639 -19.027  1.00  0.72           H  
ATOM   1211  HG1 THR A  79       4.579  -3.092 -21.006  1.00  0.72           H  
ATOM   1212 1HG2 THR A  79       4.583  -2.907 -17.925  1.00  0.72           H  
ATOM   1213 2HG2 THR A  79       5.285  -4.521 -17.754  1.00  0.72           H  
ATOM   1214 3HG2 THR A  79       5.970  -3.391 -18.916  1.00  0.72           H  
ATOM   1215  N   GLN A  80       2.637  -6.155 -21.122  1.00  0.72           N  
ATOM   1216  CA  GLN A  80       1.629  -6.428 -22.144  1.00  0.72           C  
ATOM   1217  C   GLN A  80       1.228  -5.204 -22.979  1.00  0.72           C  
ATOM   1218  O   GLN A  80       0.477  -5.341 -23.948  1.00  0.72           O  
ATOM   1219  CB  GLN A  80       0.378  -7.040 -21.515  1.00  0.72           C  
ATOM   1220  CG  GLN A  80      -0.429  -6.115 -20.617  1.00  0.72           C  
ATOM   1221  CD  GLN A  80       0.045  -6.136 -19.176  1.00  0.72           C  
ATOM   1222  OE1 GLN A  80       1.235  -6.304 -18.887  1.00  0.72           O  
ATOM   1223  NE2 GLN A  80      -0.899  -5.990 -18.253  1.00  0.72           N  
ATOM   1224  H   GLN A  80       2.385  -6.276 -20.152  1.00  0.72           H  
ATOM   1225  HA  GLN A  80       2.048  -7.164 -22.830  1.00  0.72           H  
ATOM   1226 1HB  GLN A  80      -0.287  -7.380 -22.307  1.00  0.72           H  
ATOM   1227 2HB  GLN A  80       0.656  -7.914 -20.929  1.00  0.72           H  
ATOM   1228 1HG  GLN A  80      -0.341  -5.104 -20.991  1.00  0.72           H  
ATOM   1229 2HG  GLN A  80      -1.472  -6.425 -20.636  1.00  0.72           H  
ATOM   1230 1HE2 GLN A  80      -0.660  -6.012 -17.284  1.00  0.72           H  
ATOM   1231 2HE2 GLN A  80      -1.854  -5.873 -18.529  1.00  0.72           H  
ATOM   1232  N   PHE A  81       1.695  -4.009 -22.605  1.00  0.70           N  
ATOM   1233  CA  PHE A  81       1.329  -2.810 -23.333  1.00  0.70           C  
ATOM   1234  C   PHE A  81       2.488  -2.333 -24.213  1.00  0.70           C  
ATOM   1235  O   PHE A  81       2.325  -1.394 -24.991  1.00  0.70           O  
ATOM   1236  CB  PHE A  81       1.033  -1.686 -22.340  1.00  0.70           C  
ATOM   1237  CG  PHE A  81       0.044  -2.055 -21.298  1.00  0.70           C  
ATOM   1238  CD1 PHE A  81       0.496  -2.311 -20.007  1.00  0.70           C  
ATOM   1239  CD2 PHE A  81      -1.303  -2.167 -21.567  1.00  0.70           C  
ATOM   1240  CE1 PHE A  81      -0.372  -2.659 -19.013  1.00  0.70           C  
ATOM   1241  CE2 PHE A  81      -2.186  -2.523 -20.561  1.00  0.70           C  
ATOM   1242  CZ  PHE A  81      -1.715  -2.766 -19.282  1.00  0.70           C  
ATOM   1243  H   PHE A  81       2.323  -3.923 -21.809  1.00  0.70           H  
ATOM   1244  HA  PHE A  81       0.460  -3.015 -23.958  1.00  0.70           H  
ATOM   1245 1HB  PHE A  81       1.955  -1.365 -21.854  1.00  0.70           H  
ATOM   1246 2HB  PHE A  81       0.623  -0.847 -22.877  1.00  0.70           H  
ATOM   1247  HD1 PHE A  81       1.558  -2.231 -19.791  1.00  0.70           H  
ATOM   1248  HD2 PHE A  81      -1.668  -1.975 -22.577  1.00  0.70           H  
ATOM   1249  HE1 PHE A  81       0.003  -2.855 -18.017  1.00  0.70           H  
ATOM   1250  HE2 PHE A  81      -3.251  -2.611 -20.775  1.00  0.70           H  
ATOM   1251  HZ  PHE A  81      -2.407  -3.047 -18.490  1.00  0.70           H  
ATOM   1252  N   GLY A  82       3.663  -2.965 -24.081  1.00  0.67           N  
ATOM   1253  CA  GLY A  82       4.860  -2.494 -24.782  1.00  0.67           C  
ATOM   1254  C   GLY A  82       6.029  -2.287 -23.811  1.00  0.67           C  
ATOM   1255  O   GLY A  82       6.084  -2.897 -22.733  1.00  0.67           O  
ATOM   1256  H   GLY A  82       3.737  -3.790 -23.487  1.00  0.67           H  
ATOM   1257 1HA  GLY A  82       5.146  -3.220 -25.543  1.00  0.67           H  
ATOM   1258 2HA  GLY A  82       4.647  -1.559 -25.301  1.00  0.67           H  
ATOM   1259  N   TYR A  83       6.977  -1.437 -24.205  1.00  0.63           N  
ATOM   1260  CA  TYR A  83       8.178  -1.185 -23.424  1.00  0.63           C  
ATOM   1261  C   TYR A  83       8.118   0.156 -22.695  1.00  0.63           C  
ATOM   1262  O   TYR A  83       7.938   1.208 -23.310  1.00  0.63           O  
ATOM   1263  CB  TYR A  83       9.366  -1.253 -24.349  1.00  0.63           C  
ATOM   1264  CG  TYR A  83       9.564  -2.622 -24.901  1.00  0.63           C  
ATOM   1265  CD1 TYR A  83       8.875  -2.996 -26.041  1.00  0.63           C  
ATOM   1266  CD2 TYR A  83      10.413  -3.512 -24.271  1.00  0.63           C  
ATOM   1267  CE1 TYR A  83       9.032  -4.260 -26.557  1.00  0.63           C  
ATOM   1268  CE2 TYR A  83      10.576  -4.782 -24.790  1.00  0.63           C  
ATOM   1269  CZ  TYR A  83       9.886  -5.158 -25.929  1.00  0.63           C  
ATOM   1270  OH  TYR A  83      10.056  -6.424 -26.451  1.00  0.63           O  
ATOM   1271  H   TYR A  83       6.881  -0.951 -25.092  1.00  0.63           H  
ATOM   1272  HA  TYR A  83       8.271  -1.970 -22.685  1.00  0.63           H  
ATOM   1273 1HB  TYR A  83       9.226  -0.560 -25.184  1.00  0.63           H  
ATOM   1274 2HB  TYR A  83      10.256  -0.962 -23.824  1.00  0.63           H  
ATOM   1275  HD1 TYR A  83       8.205  -2.286 -26.533  1.00  0.63           H  
ATOM   1276  HD2 TYR A  83      10.954  -3.214 -23.371  1.00  0.63           H  
ATOM   1277  HE1 TYR A  83       8.488  -4.548 -27.458  1.00  0.63           H  
ATOM   1278  HE2 TYR A  83      11.248  -5.491 -24.304  1.00  0.63           H  
ATOM   1279  HH  TYR A  83      10.654  -6.923 -25.884  1.00  0.63           H  
ATOM   1280  N   HIS A  84       8.254   0.122 -21.377  1.00  0.60           N  
ATOM   1281  CA  HIS A  84       8.083   1.331 -20.570  1.00  0.60           C  
ATOM   1282  C   HIS A  84       9.414   1.925 -20.108  1.00  0.60           C  
ATOM   1283  O   HIS A  84      10.274   1.206 -19.584  1.00  0.60           O  
ATOM   1284  CB  HIS A  84       7.301   0.983 -19.294  1.00  0.60           C  
ATOM   1285  CG  HIS A  84       5.940   0.381 -19.448  1.00  0.60           C  
ATOM   1286  ND1 HIS A  84       4.778   0.990 -19.018  1.00  0.60           N  
ATOM   1287  CD2 HIS A  84       5.572  -0.772 -19.982  1.00  0.60           C  
ATOM   1288  CE1 HIS A  84       3.759   0.209 -19.274  1.00  0.60           C  
ATOM   1289  NE2 HIS A  84       4.217  -0.858 -19.858  1.00  0.60           N  
ATOM   1290  H   HIS A  84       8.423  -0.776 -20.928  1.00  0.60           H  
ATOM   1291  HA  HIS A  84       7.542   2.091 -21.135  1.00  0.60           H  
ATOM   1292 1HB  HIS A  84       7.866   0.303 -18.735  1.00  0.60           H  
ATOM   1293 2HB  HIS A  84       7.211   1.847 -18.682  1.00  0.60           H  
ATOM   1294  HD2 HIS A  84       6.234  -1.516 -20.429  1.00  0.60           H  
ATOM   1295  HE1 HIS A  84       2.714   0.417 -19.046  1.00  0.60           H  
ATOM   1296  HE2 HIS A  84       3.704  -1.646 -20.178  1.00  0.60           H  
ATOM   1297  N   ILE A  85       9.585   3.235 -20.284  1.00  0.57           N  
ATOM   1298  CA  ILE A  85      10.752   3.939 -19.741  1.00  0.57           C  
ATOM   1299  C   ILE A  85      10.213   4.717 -18.554  1.00  0.57           C  
ATOM   1300  O   ILE A  85       9.253   5.483 -18.702  1.00  0.57           O  
ATOM   1301  CB  ILE A  85      11.404   4.911 -20.729  1.00  0.57           C  
ATOM   1302  CG1 ILE A  85      11.854   4.201 -21.974  1.00  0.57           C  
ATOM   1303  CG2 ILE A  85      12.593   5.587 -20.046  1.00  0.57           C  
ATOM   1304  CD1 ILE A  85      12.242   5.157 -23.053  1.00  0.57           C  
ATOM   1305  H   ILE A  85       8.868   3.759 -20.791  1.00  0.57           H  
ATOM   1306  HA  ILE A  85      11.497   3.223 -19.388  1.00  0.57           H  
ATOM   1307  HB  ILE A  85      10.690   5.665 -21.018  1.00  0.57           H  
ATOM   1308 1HG1 ILE A  85      12.712   3.565 -21.742  1.00  0.57           H  
ATOM   1309 2HG1 ILE A  85      11.042   3.572 -22.345  1.00  0.57           H  
ATOM   1310 1HG2 ILE A  85      13.059   6.288 -20.729  1.00  0.57           H  
ATOM   1311 2HG2 ILE A  85      12.251   6.113 -19.163  1.00  0.57           H  
ATOM   1312 3HG2 ILE A  85      13.312   4.822 -19.756  1.00  0.57           H  
ATOM   1313 1HD1 ILE A  85      12.544   4.597 -23.912  1.00  0.57           H  
ATOM   1314 2HD1 ILE A  85      11.388   5.788 -23.312  1.00  0.57           H  
ATOM   1315 3HD1 ILE A  85      13.068   5.784 -22.716  1.00  0.57           H  
ATOM   1316  N   ILE A  86      10.763   4.471 -17.372  1.00  0.56           N  
ATOM   1317  CA  ILE A  86      10.173   5.040 -16.155  1.00  0.56           C  
ATOM   1318  C   ILE A  86      11.160   5.864 -15.337  1.00  0.56           C  
ATOM   1319  O   ILE A  86      12.285   5.423 -15.107  1.00  0.56           O  
ATOM   1320  CB  ILE A  86       9.656   3.900 -15.253  1.00  0.56           C  
ATOM   1321  CG1 ILE A  86       8.663   3.024 -16.005  1.00  0.56           C  
ATOM   1322  CG2 ILE A  86       8.975   4.475 -14.002  1.00  0.56           C  
ATOM   1323  CD1 ILE A  86       8.348   1.721 -15.289  1.00  0.56           C  
ATOM   1324  H   ILE A  86      11.585   3.861 -17.333  1.00  0.56           H  
ATOM   1325  HA  ILE A  86       9.341   5.687 -16.434  1.00  0.56           H  
ATOM   1326  HB  ILE A  86      10.478   3.269 -14.955  1.00  0.56           H  
ATOM   1327 1HG1 ILE A  86       7.767   3.587 -16.153  1.00  0.56           H  
ATOM   1328 2HG1 ILE A  86       9.069   2.761 -16.974  1.00  0.56           H  
ATOM   1329 1HG2 ILE A  86       8.622   3.654 -13.393  1.00  0.56           H  
ATOM   1330 2HG2 ILE A  86       9.676   5.072 -13.426  1.00  0.56           H  
ATOM   1331 3HG2 ILE A  86       8.128   5.099 -14.301  1.00  0.56           H  
ATOM   1332 1HD1 ILE A  86       7.645   1.144 -15.881  1.00  0.56           H  
ATOM   1333 2HD1 ILE A  86       9.258   1.148 -15.171  1.00  0.56           H  
ATOM   1334 3HD1 ILE A  86       7.921   1.926 -14.305  1.00  0.56           H  
ATOM   1335  N   LYS A  87      10.756   7.060 -14.910  1.00  0.57           N  
ATOM   1336  CA  LYS A  87      11.611   7.884 -14.050  1.00  0.57           C  
ATOM   1337  C   LYS A  87      10.868   8.220 -12.765  1.00  0.57           C  
ATOM   1338  O   LYS A  87       9.815   8.859 -12.778  1.00  0.57           O  
ATOM   1339  CB  LYS A  87      12.055   9.158 -14.775  1.00  0.57           C  
ATOM   1340  CG  LYS A  87      12.962  10.086 -14.001  1.00  0.57           C  
ATOM   1341  CD  LYS A  87      13.384  11.260 -14.889  1.00  0.57           C  
ATOM   1342  CE  LYS A  87      14.227  12.253 -14.131  1.00  0.57           C  
ATOM   1343  NZ  LYS A  87      14.648  13.402 -14.980  1.00  0.57           N  
ATOM   1344  H   LYS A  87       9.822   7.389 -15.161  1.00  0.57           H  
ATOM   1345  HA  LYS A  87      12.501   7.313 -13.778  1.00  0.57           H  
ATOM   1346 1HB  LYS A  87      12.578   8.884 -15.688  1.00  0.57           H  
ATOM   1347 2HB  LYS A  87      11.179   9.727 -15.067  1.00  0.57           H  
ATOM   1348 1HG  LYS A  87      12.440  10.465 -13.118  1.00  0.57           H  
ATOM   1349 2HG  LYS A  87      13.848   9.544 -13.671  1.00  0.57           H  
ATOM   1350 1HD  LYS A  87      13.965  10.875 -15.731  1.00  0.57           H  
ATOM   1351 2HD  LYS A  87      12.509  11.760 -15.281  1.00  0.57           H  
ATOM   1352 1HE  LYS A  87      13.656  12.624 -13.285  1.00  0.57           H  
ATOM   1353 2HE  LYS A  87      15.110  11.752 -13.766  1.00  0.57           H  
ATOM   1354 1HZ  LYS A  87      15.213  14.038 -14.432  1.00  0.57           H  
ATOM   1355 2HZ  LYS A  87      15.191  13.063 -15.761  1.00  0.57           H  
ATOM   1356 3HZ  LYS A  87      13.832  13.886 -15.319  1.00  0.57           H  
ATOM   1357  N   VAL A  88      11.410   7.784 -11.638  1.00  0.60           N  
ATOM   1358  CA  VAL A  88      10.733   8.017 -10.365  1.00  0.60           C  
ATOM   1359  C   VAL A  88      11.086   9.422  -9.893  1.00  0.60           C  
ATOM   1360  O   VAL A  88      12.255   9.793  -9.878  1.00  0.60           O  
ATOM   1361  CB  VAL A  88      11.158   6.960  -9.320  1.00  0.60           C  
ATOM   1362  CG1 VAL A  88      10.460   7.232  -7.974  1.00  0.60           C  
ATOM   1363  CG2 VAL A  88      10.859   5.575  -9.874  1.00  0.60           C  
ATOM   1364  H   VAL A  88      12.284   7.270 -11.670  1.00  0.60           H  
ATOM   1365  HA  VAL A  88       9.653   7.952 -10.510  1.00  0.60           H  
ATOM   1366  HB  VAL A  88      12.233   7.039  -9.141  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  88      10.783   6.489  -7.242  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  88      10.723   8.221  -7.622  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  88       9.377   7.172  -8.102  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  88      11.175   4.819  -9.145  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  88       9.801   5.490 -10.059  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  88      11.401   5.425 -10.809  1.00  0.60           H  
ATOM   1373  N   LEU A  89      10.094  10.221  -9.553  1.00  0.65           N  
ATOM   1374  CA  LEU A  89      10.365  11.586  -9.117  1.00  0.65           C  
ATOM   1375  C   LEU A  89      10.491  11.652  -7.605  1.00  0.65           C  
ATOM   1376  O   LEU A  89      11.251  12.448  -7.055  1.00  0.65           O  
ATOM   1377  CB  LEU A  89       9.246  12.499  -9.576  1.00  0.65           C  
ATOM   1378  CG  LEU A  89       9.046  12.570 -11.057  1.00  0.65           C  
ATOM   1379  CD1 LEU A  89       7.839  13.443 -11.314  1.00  0.65           C  
ATOM   1380  CD2 LEU A  89      10.328  13.092 -11.711  1.00  0.65           C  
ATOM   1381  H   LEU A  89       9.141   9.873  -9.578  1.00  0.65           H  
ATOM   1382  HA  LEU A  89      11.301  11.917  -9.558  1.00  0.65           H  
ATOM   1383 1HB  LEU A  89       8.318  12.149  -9.134  1.00  0.65           H  
ATOM   1384 2HB  LEU A  89       9.445  13.505  -9.211  1.00  0.65           H  
ATOM   1385  HG  LEU A  89       8.830  11.578 -11.454  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  89       7.649  13.513 -12.360  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  89       6.968  13.006 -10.822  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  89       8.017  14.440 -10.917  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  89      10.212  13.156 -12.780  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  89      10.559  14.081 -11.318  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  89      11.145  12.409 -11.484  1.00  0.65           H  
ATOM   1392  N   TYR A  90       9.708  10.819  -6.942  1.00  0.72           N  
ATOM   1393  CA  TYR A  90       9.697  10.741  -5.486  1.00  0.72           C  
ATOM   1394  C   TYR A  90       9.104   9.425  -5.042  1.00  0.72           C  
ATOM   1395  O   TYR A  90       8.186   8.905  -5.672  1.00  0.72           O  
ATOM   1396  CB  TYR A  90       8.941  11.914  -4.836  1.00  0.72           C  
ATOM   1397  CG  TYR A  90       8.896  11.845  -3.283  1.00  0.72           C  
ATOM   1398  CD1 TYR A  90       9.963  12.314  -2.520  1.00  0.72           C  
ATOM   1399  CD2 TYR A  90       7.775  11.309  -2.637  1.00  0.72           C  
ATOM   1400  CE1 TYR A  90       9.908  12.257  -1.124  1.00  0.72           C  
ATOM   1401  CE2 TYR A  90       7.724  11.250  -1.248  1.00  0.72           C  
ATOM   1402  CZ  TYR A  90       8.782  11.724  -0.486  1.00  0.72           C  
ATOM   1403  OH  TYR A  90       8.714  11.687   0.919  1.00  0.72           O  
ATOM   1404  H   TYR A  90       9.091  10.217  -7.485  1.00  0.72           H  
ATOM   1405  HA  TYR A  90      10.729  10.768  -5.132  1.00  0.72           H  
ATOM   1406 1HB  TYR A  90       9.414  12.856  -5.119  1.00  0.72           H  
ATOM   1407 2HB  TYR A  90       7.917  11.937  -5.207  1.00  0.72           H  
ATOM   1408  HD1 TYR A  90      10.840  12.733  -3.013  1.00  0.72           H  
ATOM   1409  HD2 TYR A  90       6.938  10.934  -3.225  1.00  0.72           H  
ATOM   1410  HE1 TYR A  90      10.742  12.632  -0.534  1.00  0.72           H  
ATOM   1411  HE2 TYR A  90       6.844  10.829  -0.753  1.00  0.72           H  
ATOM   1412  HH  TYR A  90       7.895  11.238   1.179  1.00  0.72           H  
ATOM   1413  N   ARG A  91       9.611   8.890  -3.946  1.00  0.82           N  
ATOM   1414  CA  ARG A  91       9.008   7.706  -3.353  1.00  0.82           C  
ATOM   1415  C   ARG A  91       9.017   7.854  -1.852  1.00  0.82           C  
ATOM   1416  O   ARG A  91       9.945   8.468  -1.323  1.00  0.82           O  
ATOM   1417  CB  ARG A  91       9.764   6.455  -3.751  1.00  0.82           C  
ATOM   1418  CG  ARG A  91      11.199   6.379  -3.247  1.00  0.82           C  
ATOM   1419  CD  ARG A  91      11.936   5.168  -3.770  1.00  0.82           C  
ATOM   1420  NE  ARG A  91      13.304   5.095  -3.234  1.00  0.82           N  
ATOM   1421  CZ  ARG A  91      14.212   4.143  -3.546  1.00  0.82           C  
ATOM   1422  NH1 ARG A  91      13.899   3.196  -4.388  1.00  0.82           N  
ATOM   1423  NH2 ARG A  91      15.416   4.173  -2.996  1.00  0.82           N  
ATOM   1424  H   ARG A  91      10.392   9.336  -3.484  1.00  0.82           H  
ATOM   1425  HA  ARG A  91       7.976   7.619  -3.680  1.00  0.82           H  
ATOM   1426 1HB  ARG A  91       9.232   5.580  -3.374  1.00  0.82           H  
ATOM   1427 2HB  ARG A  91       9.785   6.376  -4.839  1.00  0.82           H  
ATOM   1428 1HG  ARG A  91      11.731   7.268  -3.553  1.00  0.82           H  
ATOM   1429 2HG  ARG A  91      11.188   6.326  -2.157  1.00  0.82           H  
ATOM   1430 1HD  ARG A  91      11.407   4.258  -3.484  1.00  0.82           H  
ATOM   1431 2HD  ARG A  91      12.002   5.218  -4.862  1.00  0.82           H  
ATOM   1432  HE  ARG A  91      13.587   5.810  -2.580  1.00  0.82           H  
ATOM   1433 1HH1 ARG A  91      12.982   3.190  -4.816  1.00  0.82           H  
ATOM   1434 2HH1 ARG A  91      14.572   2.471  -4.636  1.00  0.82           H  
ATOM   1435 1HH2 ARG A  91      15.655   4.906  -2.342  1.00  0.82           H  
ATOM   1436 2HH2 ARG A  91      16.094   3.460  -3.226  1.00  0.82           H  
ATOM   1437  N   ASN A  92       8.009   7.242  -1.204  1.00  0.93           N  
ATOM   1438  CA  ASN A  92       7.792   7.200   0.255  1.00  0.93           C  
ATOM   1439  C   ASN A  92       6.370   7.636   0.609  1.00  0.93           C  
ATOM   1440  O   ASN A  92       5.418   6.863   0.466  1.00  0.93           O  
ATOM   1441  OXT ASN A  92       6.152   8.829   0.817  1.00  0.93           O  
ATOM   1442  CB  ASN A  92       8.801   8.057   1.010  1.00  0.93           C  
ATOM   1443  CG  ASN A  92       8.691   8.033   2.472  1.00  0.93           C  
ATOM   1444  OD1 ASN A  92       8.451   7.010   3.127  1.00  0.93           O  
ATOM   1445  ND2 ASN A  92       8.866   9.213   3.020  1.00  0.93           N  
ATOM   1446  H   ASN A  92       7.296   6.806  -1.792  1.00  0.93           H  
ATOM   1447  HA  ASN A  92       7.903   6.167   0.588  1.00  0.93           H  
ATOM   1448 1HB  ASN A  92       9.804   7.687   0.820  1.00  0.93           H  
ATOM   1449 2HB  ASN A  92       8.741   9.084   0.687  1.00  0.93           H  
ATOM   1450 1HD2 ASN A  92       8.812   9.322   4.013  1.00  0.93           H  
ATOM   1451 2HD2 ASN A  92       9.035  10.018   2.413  1.00  0.93           H  
ENDMDL

