REMARK ID 642046 MODEL 1 4qt4-NE-4
PFRMAT TS
TARGET 4qt4-NE-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.216  -0.186  -0.555  1.00  0.95           N  
ATOM      2  CA  LYS A   1       1.102  -0.195   0.075  1.00  0.95           C  
ATOM      3  C   LYS A   1       1.686   1.214   0.110  1.00  0.95           C  
ATOM      4  O   LYS A   1       0.965   2.198  -0.110  1.00  0.95           O  
ATOM      5  CB  LYS A   1       2.030  -1.151  -0.686  1.00  0.95           C  
ATOM      6  CG  LYS A   1       1.598  -2.610  -0.621  1.00  0.95           C  
ATOM      7  CD  LYS A   1       2.522  -3.502  -1.432  1.00  0.95           C  
ATOM      8  CE  LYS A   1       2.041  -4.953  -1.425  1.00  0.95           C  
ATOM      9  NZ  LYS A   1       2.799  -5.784  -2.385  1.00  0.95           N  
ATOM     10 1H   LYS A   1      -0.644  -1.094  -0.465  1.00  0.95           H  
ATOM     11 2H   LYS A   1      -0.804   0.509  -0.120  1.00  0.95           H  
ATOM     12 3H   LYS A   1      -0.113   0.031  -1.552  1.00  0.95           H  
ATOM     13  HA  LYS A   1       0.997  -0.544   1.102  1.00  0.95           H  
ATOM     14 1HB  LYS A   1       2.060  -0.860  -1.742  1.00  0.95           H  
ATOM     15 2HB  LYS A   1       3.043  -1.092  -0.302  1.00  0.95           H  
ATOM     16 1HG  LYS A   1       1.594  -2.944   0.416  1.00  0.95           H  
ATOM     17 2HG  LYS A   1       0.588  -2.698  -1.019  1.00  0.95           H  
ATOM     18 1HD  LYS A   1       2.571  -3.143  -2.454  1.00  0.95           H  
ATOM     19 2HD  LYS A   1       3.527  -3.463  -1.009  1.00  0.95           H  
ATOM     20 1HE  LYS A   1       2.166  -5.365  -0.426  1.00  0.95           H  
ATOM     21 2HE  LYS A   1       0.985  -4.983  -1.692  1.00  0.95           H  
ATOM     22 1HZ  LYS A   1       2.460  -6.731  -2.366  1.00  0.95           H  
ATOM     23 2HZ  LYS A   1       2.657  -5.384  -3.333  1.00  0.95           H  
ATOM     24 3HZ  LYS A   1       3.779  -5.770  -2.157  1.00  0.95           H  
ATOM     25  N   LYS A   2       2.977   1.317   0.434  1.00  0.85           N  
ATOM     26  CA  LYS A   2       3.642   2.614   0.447  1.00  0.85           C  
ATOM     27  C   LYS A   2       5.048   2.477  -0.118  1.00  0.85           C  
ATOM     28  O   LYS A   2       5.815   1.616   0.313  1.00  0.85           O  
ATOM     29  CB  LYS A   2       3.697   3.216   1.848  1.00  0.85           C  
ATOM     30  CG  LYS A   2       4.190   4.668   1.858  1.00  0.85           C  
ATOM     31  CD  LYS A   2       4.283   5.219   3.254  1.00  0.85           C  
ATOM     32  CE  LYS A   2       2.967   5.231   3.967  1.00  0.85           C  
ATOM     33  NZ  LYS A   2       3.117   5.845   5.296  1.00  0.85           N  
ATOM     34  H   LYS A   2       3.520   0.493   0.643  1.00  0.85           H  
ATOM     35  HA  LYS A   2       3.085   3.286  -0.190  1.00  0.85           H  
ATOM     36 1HB  LYS A   2       2.703   3.200   2.292  1.00  0.85           H  
ATOM     37 2HB  LYS A   2       4.357   2.625   2.482  1.00  0.85           H  
ATOM     38 1HG  LYS A   2       5.173   4.711   1.393  1.00  0.85           H  
ATOM     39 2HG  LYS A   2       3.534   5.286   1.274  1.00  0.85           H  
ATOM     40 1HD  LYS A   2       4.953   4.619   3.846  1.00  0.85           H  
ATOM     41 2HD  LYS A   2       4.669   6.236   3.211  1.00  0.85           H  
ATOM     42 1HE  LYS A   2       2.219   5.776   3.393  1.00  0.85           H  
ATOM     43 2HE  LYS A   2       2.637   4.201   4.094  1.00  0.85           H  
ATOM     44 1HZ  LYS A   2       2.243   5.819   5.795  1.00  0.85           H  
ATOM     45 2HZ  LYS A   2       3.853   5.300   5.812  1.00  0.85           H  
ATOM     46 3HZ  LYS A   2       3.415   6.803   5.194  1.00  0.85           H  
ATOM     47  N   LEU A   3       5.357   3.315  -1.096  1.00  0.77           N  
ATOM     48  CA  LEU A   3       6.639   3.290  -1.783  1.00  0.77           C  
ATOM     49  C   LEU A   3       7.480   4.522  -1.476  1.00  0.77           C  
ATOM     50  O   LEU A   3       6.939   5.609  -1.255  1.00  0.77           O  
ATOM     51  CB  LEU A   3       6.381   3.199  -3.290  1.00  0.77           C  
ATOM     52  CG  LEU A   3       5.506   1.994  -3.730  1.00  0.77           C  
ATOM     53  CD1 LEU A   3       5.223   2.086  -5.186  1.00  0.77           C  
ATOM     54  CD2 LEU A   3       6.212   0.709  -3.404  1.00  0.77           C  
ATOM     55  H   LEU A   3       4.656   3.999  -1.371  1.00  0.77           H  
ATOM     56  HA  LEU A   3       7.192   2.414  -1.460  1.00  0.77           H  
ATOM     57 1HB  LEU A   3       5.891   4.110  -3.612  1.00  0.77           H  
ATOM     58 2HB  LEU A   3       7.343   3.123  -3.800  1.00  0.77           H  
ATOM     59  HG  LEU A   3       4.550   2.023  -3.203  1.00  0.77           H  
ATOM     60 1HD1 LEU A   3       4.591   1.243  -5.487  1.00  0.77           H  
ATOM     61 2HD1 LEU A   3       4.699   3.010  -5.368  1.00  0.77           H  
ATOM     62 3HD1 LEU A   3       6.155   2.064  -5.750  1.00  0.77           H  
ATOM     63 1HD2 LEU A   3       5.594  -0.138  -3.706  1.00  0.77           H  
ATOM     64 2HD2 LEU A   3       7.172   0.664  -3.924  1.00  0.77           H  
ATOM     65 3HD2 LEU A   3       6.375   0.669  -2.349  1.00  0.77           H  
ATOM     66  N   LEU A   4       8.798   4.350  -1.492  1.00  0.71           N  
ATOM     67  CA  LEU A   4       9.740   5.461  -1.330  1.00  0.71           C  
ATOM     68  C   LEU A   4      10.670   5.620  -2.514  1.00  0.71           C  
ATOM     69  O   LEU A   4      11.371   4.680  -2.891  1.00  0.71           O  
ATOM     70  CB  LEU A   4      10.602   5.280  -0.065  1.00  0.71           C  
ATOM     71  CG  LEU A   4      11.768   6.211   0.086  1.00  0.71           C  
ATOM     72  CD1 LEU A   4      11.332   7.628   0.237  1.00  0.71           C  
ATOM     73  CD2 LEU A   4      12.573   5.788   1.293  1.00  0.71           C  
ATOM     74  H   LEU A   4       9.155   3.406  -1.661  1.00  0.71           H  
ATOM     75  HA  LEU A   4       9.171   6.383  -1.230  1.00  0.71           H  
ATOM     76 1HB  LEU A   4       9.996   5.447   0.789  1.00  0.71           H  
ATOM     77 2HB  LEU A   4      10.979   4.254  -0.032  1.00  0.71           H  
ATOM     78  HG  LEU A   4      12.362   6.140  -0.802  1.00  0.71           H  
ATOM     79 1HD1 LEU A   4      12.208   8.250   0.325  1.00  0.71           H  
ATOM     80 2HD1 LEU A   4      10.750   7.948  -0.621  1.00  0.71           H  
ATOM     81 3HD1 LEU A   4      10.757   7.719   1.106  1.00  0.71           H  
ATOM     82 1HD2 LEU A   4      13.443   6.433   1.406  1.00  0.71           H  
ATOM     83 2HD2 LEU A   4      11.952   5.853   2.189  1.00  0.71           H  
ATOM     84 3HD2 LEU A   4      12.900   4.768   1.152  1.00  0.71           H  
ATOM     85  N   ILE A   5      10.676   6.817  -3.081  1.00  0.67           N  
ATOM     86  CA  ILE A   5      11.565   7.146  -4.175  1.00  0.67           C  
ATOM     87  C   ILE A   5      12.561   8.204  -3.689  1.00  0.67           C  
ATOM     88  O   ILE A   5      12.153   9.303  -3.299  1.00  0.67           O  
ATOM     89  CB  ILE A   5      10.778   7.650  -5.401  1.00  0.67           C  
ATOM     90  CG1 ILE A   5       9.794   6.571  -5.892  1.00  0.67           C  
ATOM     91  CG2 ILE A   5      11.740   7.998  -6.506  1.00  0.67           C  
ATOM     92  CD1 ILE A   5       8.831   7.055  -6.953  1.00  0.67           C  
ATOM     93  H   ILE A   5      10.038   7.532  -2.730  1.00  0.67           H  
ATOM     94  HA  ILE A   5      12.106   6.258  -4.467  1.00  0.67           H  
ATOM     95  HB  ILE A   5      10.210   8.524  -5.125  1.00  0.67           H  
ATOM     96 1HG1 ILE A   5      10.373   5.744  -6.304  1.00  0.67           H  
ATOM     97 2HG1 ILE A   5       9.213   6.201  -5.047  1.00  0.67           H  
ATOM     98 1HG2 ILE A   5      11.189   8.363  -7.371  1.00  0.67           H  
ATOM     99 2HG2 ILE A   5      12.419   8.761  -6.159  1.00  0.67           H  
ATOM    100 3HG2 ILE A   5      12.308   7.112  -6.782  1.00  0.67           H  
ATOM    101 1HD1 ILE A   5       8.192   6.234  -7.250  1.00  0.67           H  
ATOM    102 2HD1 ILE A   5       8.227   7.861  -6.561  1.00  0.67           H  
ATOM    103 3HD1 ILE A   5       9.381   7.410  -7.802  1.00  0.67           H  
ATOM    104  N   VAL A   6      13.856   7.871  -3.706  1.00  0.66           N  
ATOM    105  CA  VAL A   6      14.881   8.804  -3.213  1.00  0.66           C  
ATOM    106  C   VAL A   6      15.830   9.251  -4.295  1.00  0.66           C  
ATOM    107  O   VAL A   6      16.466   8.433  -4.954  1.00  0.66           O  
ATOM    108  CB  VAL A   6      15.749   8.178  -2.102  1.00  0.66           C  
ATOM    109  CG1 VAL A   6      16.838   9.164  -1.647  1.00  0.66           C  
ATOM    110  CG2 VAL A   6      14.906   7.798  -0.957  1.00  0.66           C  
ATOM    111  H   VAL A   6      14.111   6.941  -4.045  1.00  0.66           H  
ATOM    112  HA  VAL A   6      14.381   9.682  -2.810  1.00  0.66           H  
ATOM    113  HB  VAL A   6      16.245   7.305  -2.496  1.00  0.66           H  
ATOM    114 1HG1 VAL A   6      17.449   8.701  -0.872  1.00  0.66           H  
ATOM    115 2HG1 VAL A   6      17.476   9.431  -2.488  1.00  0.66           H  
ATOM    116 3HG1 VAL A   6      16.369  10.069  -1.247  1.00  0.66           H  
ATOM    117 1HG2 VAL A   6      15.519   7.348  -0.185  1.00  0.66           H  
ATOM    118 2HG2 VAL A   6      14.410   8.673  -0.556  1.00  0.66           H  
ATOM    119 3HG2 VAL A   6      14.188   7.095  -1.308  1.00  0.66           H  
ATOM    120  N   GLY A   7      15.937  10.553  -4.471  1.00  0.68           N  
ATOM    121  CA  GLY A   7      16.845  11.080  -5.460  1.00  0.68           C  
ATOM    122  C   GLY A   7      18.168  11.435  -4.827  1.00  0.68           C  
ATOM    123  O   GLY A   7      18.232  12.061  -3.751  1.00  0.68           O  
ATOM    124  H   GLY A   7      15.369  11.179  -3.906  1.00  0.68           H  
ATOM    125 1HA  GLY A   7      17.000  10.349  -6.252  1.00  0.68           H  
ATOM    126 2HA  GLY A   7      16.412  11.963  -5.923  1.00  0.68           H  
ATOM    127  N   THR A   8      19.222  11.157  -5.575  1.00  0.72           N  
ATOM    128  CA  THR A   8      20.575  11.475  -5.177  1.00  0.72           C  
ATOM    129  C   THR A   8      21.144  12.579  -6.068  1.00  0.72           C  
ATOM    130  O   THR A   8      20.734  12.725  -7.220  1.00  0.72           O  
ATOM    131  CB  THR A   8      21.422  10.203  -5.271  1.00  0.72           C  
ATOM    132  OG1 THR A   8      21.404   9.735  -6.624  1.00  0.72           O  
ATOM    133  CG2 THR A   8      20.859   9.110  -4.358  1.00  0.72           C  
ATOM    134  H   THR A   8      19.076  10.616  -6.431  1.00  0.72           H  
ATOM    135  HA  THR A   8      20.570  11.829  -4.146  1.00  0.72           H  
ATOM    136  HB  THR A   8      22.447  10.430  -4.984  1.00  0.72           H  
ATOM    137  HG1 THR A   8      20.470   9.520  -6.873  1.00  0.72           H  
ATOM    138 1HG2 THR A   8      21.471   8.210  -4.443  1.00  0.72           H  
ATOM    139 2HG2 THR A   8      20.867   9.462  -3.330  1.00  0.72           H  
ATOM    140 3HG2 THR A   8      19.836   8.881  -4.656  1.00  0.72           H  
ATOM    141  N   GLY A   9      22.091  13.344  -5.524  1.00  0.77           N  
ATOM    142  CA  GLY A   9      22.717  14.462  -6.231  1.00  0.77           C  
ATOM    143  C   GLY A   9      23.256  15.460  -5.209  1.00  0.77           C  
ATOM    144  O   GLY A   9      23.541  15.074  -4.077  1.00  0.77           O  
ATOM    145  H   GLY A   9      22.377  13.156  -4.576  1.00  0.77           H  
ATOM    146 1HA  GLY A   9      23.528  14.097  -6.861  1.00  0.77           H  
ATOM    147 2HA  GLY A   9      21.994  14.945  -6.884  1.00  0.77           H  
ATOM    148  N   LYS A  10      23.437  16.720  -5.615  1.00  0.84           N  
ATOM    149  CA  LYS A  10      23.988  17.761  -4.737  1.00  0.84           C  
ATOM    150  C   LYS A  10      23.183  19.062  -4.830  1.00  0.84           C  
ATOM    151  O   LYS A  10      22.896  19.546  -5.925  1.00  0.84           O  
ATOM    152  CB  LYS A  10      25.430  18.091  -5.137  1.00  0.84           C  
ATOM    153  CG  LYS A  10      26.490  16.991  -4.949  1.00  0.84           C  
ATOM    154  CD  LYS A  10      27.852  17.541  -5.388  1.00  0.84           C  
ATOM    155  CE  LYS A  10      29.010  16.530  -5.313  1.00  0.84           C  
ATOM    156  NZ  LYS A  10      29.414  16.186  -3.928  1.00  0.84           N  
ATOM    157  H   LYS A  10      23.158  16.964  -6.560  1.00  0.84           H  
ATOM    158  HA  LYS A  10      23.956  17.411  -3.703  1.00  0.84           H  
ATOM    159 1HB  LYS A  10      25.449  18.378  -6.190  1.00  0.84           H  
ATOM    160 2HB  LYS A  10      25.763  18.962  -4.567  1.00  0.84           H  
ATOM    161 1HG  LYS A  10      26.535  16.690  -3.895  1.00  0.84           H  
ATOM    162 2HG  LYS A  10      26.238  16.120  -5.551  1.00  0.84           H  
ATOM    163 1HD  LYS A  10      27.767  17.882  -6.415  1.00  0.84           H  
ATOM    164 2HD  LYS A  10      28.100  18.393  -4.760  1.00  0.84           H  
ATOM    165 1HE  LYS A  10      28.719  15.622  -5.835  1.00  0.84           H  
ATOM    166 2HE  LYS A  10      29.864  16.966  -5.803  1.00  0.84           H  
ATOM    167 1HZ  LYS A  10      30.177  15.534  -3.935  1.00  0.84           H  
ATOM    168 2HZ  LYS A  10      29.700  17.011  -3.423  1.00  0.84           H  
ATOM    169 3HZ  LYS A  10      28.650  15.766  -3.422  1.00  0.84           H  
ATOM    170  N   SER A  11      22.852  19.676  -3.699  1.00  0.90           N  
ATOM    171  CA  SER A  11      22.162  20.962  -3.782  1.00  0.90           C  
ATOM    172  C   SER A  11      23.131  22.124  -3.969  1.00  0.90           C  
ATOM    173  O   SER A  11      24.338  21.982  -3.766  1.00  0.90           O  
ATOM    174  CB  SER A  11      21.298  21.202  -2.566  1.00  0.90           C  
ATOM    175  OG  SER A  11      22.067  21.346  -1.405  1.00  0.90           O  
ATOM    176  H   SER A  11      23.067  19.263  -2.795  1.00  0.90           H  
ATOM    177  HA  SER A  11      21.502  20.936  -4.650  1.00  0.90           H  
ATOM    178 1HB  SER A  11      20.714  22.105  -2.724  1.00  0.90           H  
ATOM    179 2HB  SER A  11      20.605  20.390  -2.450  1.00  0.90           H  
ATOM    180  HG  SER A  11      22.166  20.442  -1.028  1.00  0.90           H  
ATOM    181  N   GLY A  12      22.582  23.290  -4.309  1.00  0.94           N  
ATOM    182  CA  GLY A  12      23.361  24.515  -4.453  1.00  0.94           C  
ATOM    183  C   GLY A  12      23.556  24.933  -5.906  1.00  0.94           C  
ATOM    184  O   GLY A  12      23.681  24.105  -6.809  1.00  0.94           O  
ATOM    185  H   GLY A  12      21.586  23.329  -4.467  1.00  0.94           H  
ATOM    186 1HA  GLY A  12      22.863  25.318  -3.909  1.00  0.94           H  
ATOM    187 2HA  GLY A  12      24.334  24.376  -3.983  1.00  0.94           H  
ATOM    188  N   ALA A  13      23.614  26.250  -6.124  1.00  0.96           N  
ATOM    189  CA  ALA A  13      23.773  26.820  -7.462  1.00  0.96           C  
ATOM    190  C   ALA A  13      24.990  26.290  -8.248  1.00  0.96           C  
ATOM    191  O   ALA A  13      24.855  26.090  -9.453  1.00  0.96           O  
ATOM    192  CB  ALA A  13      23.840  28.340  -7.391  1.00  0.96           C  
ATOM    193  H   ALA A  13      23.516  26.876  -5.337  1.00  0.96           H  
ATOM    194  HA  ALA A  13      22.882  26.554  -8.031  1.00  0.96           H  
ATOM    195 1HB  ALA A  13      23.889  28.740  -8.404  1.00  0.96           H  
ATOM    196 2HB  ALA A  13      22.943  28.715  -6.899  1.00  0.96           H  
ATOM    197 3HB  ALA A  13      24.704  28.674  -6.844  1.00  0.96           H  
ATOM    198  N   PRO A  14      26.182  26.033  -7.643  1.00  0.94           N  
ATOM    199  CA  PRO A  14      27.359  25.538  -8.334  1.00  0.94           C  
ATOM    200  C   PRO A  14      27.141  24.213  -9.054  1.00  0.94           C  
ATOM    201  O   PRO A  14      27.938  23.859  -9.923  1.00  0.94           O  
ATOM    202  CB  PRO A  14      28.379  25.376  -7.199  1.00  0.94           C  
ATOM    203  CG  PRO A  14      27.940  26.354  -6.148  1.00  0.94           C  
ATOM    204  CD  PRO A  14      26.449  26.314  -6.196  1.00  0.94           C  
ATOM    205  HA  PRO A  14      27.697  26.302  -9.044  1.00  0.94           H  
ATOM    206 1HB  PRO A  14      28.373  24.335  -6.843  1.00  0.94           H  
ATOM    207 2HB  PRO A  14      29.391  25.578  -7.576  1.00  0.94           H  
ATOM    208 1HG  PRO A  14      28.342  26.058  -5.166  1.00  0.94           H  
ATOM    209 2HG  PRO A  14      28.343  27.354  -6.367  1.00  0.94           H  
ATOM    210 1HD  PRO A  14      26.148  25.478  -5.565  1.00  0.94           H  
ATOM    211 2HD  PRO A  14      26.064  27.268  -5.859  1.00  0.94           H  
ATOM    212  N   TYR A  15      26.104  23.456  -8.684  1.00  0.89           N  
ATOM    213  CA  TYR A  15      25.867  22.178  -9.332  1.00  0.89           C  
ATOM    214  C   TYR A  15      24.663  22.242 -10.261  1.00  0.89           C  
ATOM    215  O   TYR A  15      24.194  21.208 -10.775  1.00  0.89           O  
ATOM    216  CB  TYR A  15      25.681  21.115  -8.265  1.00  0.89           C  
ATOM    217  CG  TYR A  15      26.883  21.024  -7.402  1.00  0.89           C  
ATOM    218  CD1 TYR A  15      26.838  21.567  -6.136  1.00  0.89           C  
ATOM    219  CD2 TYR A  15      28.049  20.440  -7.879  1.00  0.89           C  
ATOM    220  CE1 TYR A  15      27.948  21.527  -5.330  1.00  0.89           C  
ATOM    221  CE2 TYR A  15      29.169  20.402  -7.073  1.00  0.89           C  
ATOM    222  CZ  TYR A  15      29.120  20.942  -5.802  1.00  0.89           C  
ATOM    223  OH  TYR A  15      30.237  20.907  -4.997  1.00  0.89           O  
ATOM    224  H   TYR A  15      25.436  23.758  -7.972  1.00  0.89           H  
ATOM    225  HA  TYR A  15      26.736  21.921  -9.937  1.00  0.89           H  
ATOM    226 1HB  TYR A  15      24.816  21.360  -7.636  1.00  0.89           H  
ATOM    227 2HB  TYR A  15      25.505  20.143  -8.725  1.00  0.89           H  
ATOM    228  HD1 TYR A  15      25.916  22.032  -5.777  1.00  0.89           H  
ATOM    229  HD2 TYR A  15      28.082  20.020  -8.888  1.00  0.89           H  
ATOM    230  HE1 TYR A  15      27.906  21.957  -4.329  1.00  0.89           H  
ATOM    231  HE2 TYR A  15      30.090  19.950  -7.438  1.00  0.89           H  
ATOM    232  HH  TYR A  15      30.974  20.536  -5.487  1.00  0.89           H  
ATOM    233  N   ALA A  16      24.142  23.449 -10.482  1.00  0.82           N  
ATOM    234  CA  ALA A  16      22.991  23.573 -11.343  1.00  0.82           C  
ATOM    235  C   ALA A  16      23.326  23.031 -12.715  1.00  0.82           C  
ATOM    236  O   ALA A  16      24.371  23.336 -13.287  1.00  0.82           O  
ATOM    237  CB  ALA A  16      22.550  25.020 -11.437  1.00  0.82           C  
ATOM    238  H   ALA A  16      24.541  24.288 -10.059  1.00  0.82           H  
ATOM    239  HA  ALA A  16      22.181  22.977 -10.925  1.00  0.82           H  
ATOM    240 1HB  ALA A  16      21.676  25.092 -12.084  1.00  0.82           H  
ATOM    241 2HB  ALA A  16      22.304  25.389 -10.441  1.00  0.82           H  
ATOM    242 3HB  ALA A  16      23.362  25.617 -11.852  1.00  0.82           H  
ATOM    243  N   ASN A  17      22.423  22.226 -13.239  1.00  0.76           N  
ATOM    244  CA  ASN A  17      22.540  21.615 -14.554  1.00  0.76           C  
ATOM    245  C   ASN A  17      23.780  20.723 -14.726  1.00  0.76           C  
ATOM    246  O   ASN A  17      24.243  20.555 -15.855  1.00  0.76           O  
ATOM    247  CB  ASN A  17      22.522  22.686 -15.628  1.00  0.76           C  
ATOM    248  CG  ASN A  17      21.264  23.510 -15.565  1.00  0.76           C  
ATOM    249  OD1 ASN A  17      20.202  23.016 -15.171  1.00  0.76           O  
ATOM    250  ND2 ASN A  17      21.364  24.758 -15.940  1.00  0.76           N  
ATOM    251  H   ASN A  17      21.603  22.017 -12.691  1.00  0.76           H  
ATOM    252  HA  ASN A  17      21.671  20.972 -14.697  1.00  0.76           H  
ATOM    253 1HB  ASN A  17      23.386  23.342 -15.535  1.00  0.76           H  
ATOM    254 2HB  ASN A  17      22.589  22.217 -16.609  1.00  0.76           H  
ATOM    255 1HD2 ASN A  17      20.560  25.353 -15.918  1.00  0.76           H  
ATOM    256 2HD2 ASN A  17      22.245  25.118 -16.251  1.00  0.76           H  
ATOM    257  N   SER A  18      24.280  20.129 -13.633  1.00  0.72           N  
ATOM    258  CA  SER A  18      25.392  19.176 -13.698  1.00  0.72           C  
ATOM    259  C   SER A  18      24.915  17.741 -13.838  1.00  0.72           C  
ATOM    260  O   SER A  18      23.781  17.412 -13.477  1.00  0.72           O  
ATOM    261  CB  SER A  18      26.263  19.294 -12.465  1.00  0.72           C  
ATOM    262  OG  SER A  18      25.557  18.922 -11.311  1.00  0.72           O  
ATOM    263  H   SER A  18      23.905  20.376 -12.716  1.00  0.72           H  
ATOM    264  HA  SER A  18      25.995  19.397 -14.572  1.00  0.72           H  
ATOM    265 1HB  SER A  18      27.128  18.647 -12.583  1.00  0.72           H  
ATOM    266 2HB  SER A  18      26.629  20.316 -12.362  1.00  0.72           H  
ATOM    267  HG  SER A  18      24.947  19.673 -11.134  1.00  0.72           H  
ATOM    268  N   ARG A  19      25.826  16.848 -14.235  1.00  0.68           N  
ATOM    269  CA  ARG A  19      25.484  15.421 -14.344  1.00  0.68           C  
ATOM    270  C   ARG A  19      25.058  14.818 -12.995  1.00  0.68           C  
ATOM    271  O   ARG A  19      24.140  13.999 -12.918  1.00  0.68           O  
ATOM    272  CB  ARG A  19      26.661  14.639 -14.909  1.00  0.68           C  
ATOM    273  CG  ARG A  19      26.945  14.842 -16.341  1.00  0.68           C  
ATOM    274  CD  ARG A  19      28.243  14.262 -16.756  1.00  0.68           C  
ATOM    275  NE  ARG A  19      28.378  14.267 -18.204  1.00  0.68           N  
ATOM    276  CZ  ARG A  19      28.806  15.337 -18.900  1.00  0.68           C  
ATOM    277  NH1 ARG A  19      29.108  16.436 -18.252  1.00  0.68           N  
ATOM    278  NH2 ARG A  19      28.910  15.294 -20.222  1.00  0.68           N  
ATOM    279  H   ARG A  19      26.756  17.187 -14.508  1.00  0.68           H  
ATOM    280  HA  ARG A  19      24.662  15.337 -15.045  1.00  0.68           H  
ATOM    281 1HB  ARG A  19      27.554  14.921 -14.434  1.00  0.68           H  
ATOM    282 2HB  ARG A  19      26.516  13.573 -14.740  1.00  0.68           H  
ATOM    283 1HG  ARG A  19      26.164  14.378 -16.929  1.00  0.68           H  
ATOM    284 2HG  ARG A  19      26.988  15.913 -16.531  1.00  0.68           H  
ATOM    285 1HD  ARG A  19      29.040  14.877 -16.351  1.00  0.68           H  
ATOM    286 2HD  ARG A  19      28.362  13.264 -16.390  1.00  0.68           H  
ATOM    287  HE  ARG A  19      28.167  13.385 -18.716  1.00  0.68           H  
ATOM    288 1HH1 ARG A  19      29.003  16.461 -17.237  1.00  0.68           H  
ATOM    289 2HH1 ARG A  19      29.434  17.245 -18.756  1.00  0.68           H  
ATOM    290 1HH2 ARG A  19      28.664  14.457 -20.734  1.00  0.68           H  
ATOM    291 2HH2 ARG A  19      29.210  16.111 -20.737  1.00  0.68           H  
ATOM    292  N   ALA A  20      25.645  15.315 -11.916  1.00  0.67           N  
ATOM    293  CA  ALA A  20      25.331  14.864 -10.564  1.00  0.67           C  
ATOM    294  C   ALA A  20      23.856  15.033 -10.229  1.00  0.67           C  
ATOM    295  O   ALA A  20      23.317  14.283  -9.419  1.00  0.67           O  
ATOM    296  CB  ALA A  20      26.148  15.637  -9.537  1.00  0.67           C  
ATOM    297  H   ALA A  20      26.412  15.966 -12.053  1.00  0.67           H  
ATOM    298  HA  ALA A  20      25.573  13.810 -10.495  1.00  0.67           H  
ATOM    299 1HB  ALA A  20      25.917  15.269  -8.537  1.00  0.67           H  
ATOM    300 2HB  ALA A  20      27.203  15.512  -9.735  1.00  0.67           H  
ATOM    301 3HB  ALA A  20      25.894  16.697  -9.600  1.00  0.67           H  
ATOM    302  N   ASN A  21      23.203  16.044 -10.804  1.00  0.66           N  
ATOM    303  CA  ASN A  21      21.817  16.329 -10.477  1.00  0.66           C  
ATOM    304  C   ASN A  21      20.785  15.747 -11.425  1.00  0.66           C  
ATOM    305  O   ASN A  21      19.586  16.022 -11.289  1.00  0.66           O  
ATOM    306  CB  ASN A  21      21.636  17.805 -10.249  1.00  0.66           C  
ATOM    307  CG  ASN A  21      22.232  18.125  -8.944  1.00  0.66           C  
ATOM    308  OD1 ASN A  21      22.313  17.191  -8.139  1.00  0.66           O  
ATOM    309  ND2 ASN A  21      22.588  19.327  -8.672  1.00  0.66           N  
ATOM    310  H   ASN A  21      23.658  16.613 -11.521  1.00  0.66           H  
ATOM    311  HA  ASN A  21      21.614  15.859  -9.515  1.00  0.66           H  
ATOM    312 1HB  ASN A  21      22.142  18.373 -11.038  1.00  0.66           H  
ATOM    313 2HB  ASN A  21      20.579  18.066 -10.252  1.00  0.66           H  
ATOM    314 1HD2 ASN A  21      22.929  19.525  -7.737  1.00  0.66           H  
ATOM    315 2HD2 ASN A  21      22.490  20.054  -9.352  1.00  0.66           H  
ATOM    316  N   ILE A  22      21.217  14.894 -12.343  1.00  0.66           N  
ATOM    317  CA  ILE A  22      20.280  14.277 -13.269  1.00  0.66           C  
ATOM    318  C   ILE A  22      19.253  13.464 -12.486  1.00  0.66           C  
ATOM    319  O   ILE A  22      18.060  13.473 -12.799  1.00  0.66           O  
ATOM    320  CB  ILE A  22      21.008  13.379 -14.254  1.00  0.66           C  
ATOM    321  CG1 ILE A  22      21.873  14.176 -15.212  1.00  0.66           C  
ATOM    322  CG2 ILE A  22      20.033  12.588 -15.025  1.00  0.66           C  
ATOM    323  CD1 ILE A  22      22.858  13.286 -15.980  1.00  0.66           C  
ATOM    324  H   ILE A  22      22.215  14.678 -12.421  1.00  0.66           H  
ATOM    325  HA  ILE A  22      19.765  15.051 -13.820  1.00  0.66           H  
ATOM    326  HB  ILE A  22      21.645  12.738 -13.718  1.00  0.66           H  
ATOM    327 1HG1 ILE A  22      21.233  14.683 -15.934  1.00  0.66           H  
ATOM    328 2HG1 ILE A  22      22.419  14.929 -14.652  1.00  0.66           H  
ATOM    329 1HG2 ILE A  22      20.583  11.954 -15.697  1.00  0.66           H  
ATOM    330 2HG2 ILE A  22      19.449  11.993 -14.342  1.00  0.66           H  
ATOM    331 3HG2 ILE A  22      19.376  13.246 -15.594  1.00  0.66           H  
ATOM    332 1HD1 ILE A  22      23.455  13.888 -16.648  1.00  0.66           H  
ATOM    333 2HD1 ILE A  22      23.516  12.783 -15.269  1.00  0.66           H  
ATOM    334 3HD1 ILE A  22      22.314  12.540 -16.546  1.00  0.66           H  
ATOM    335  N   GLY A  23      19.721  12.733 -11.482  1.00  0.66           N  
ATOM    336  CA  GLY A  23      18.835  11.923 -10.663  1.00  0.66           C  
ATOM    337  C   GLY A  23      17.752  12.746  -9.948  1.00  0.66           C  
ATOM    338  O   GLY A  23      16.607  12.292  -9.794  1.00  0.66           O  
ATOM    339  H   GLY A  23      20.710  12.755 -11.275  1.00  0.66           H  
ATOM    340 1HA  GLY A  23      18.369  11.184 -11.308  1.00  0.66           H  
ATOM    341 2HA  GLY A  23      19.425  11.383  -9.922  1.00  0.66           H  
ATOM    342  N   LEU A  24      18.085  13.984  -9.560  1.00  0.66           N  
ATOM    343  CA  LEU A  24      17.117  14.794  -8.841  1.00  0.66           C  
ATOM    344  C   LEU A  24      16.126  15.329  -9.861  1.00  0.66           C  
ATOM    345  O   LEU A  24      14.933  15.443  -9.571  1.00  0.66           O  
ATOM    346  CB  LEU A  24      17.793  15.952  -8.096  1.00  0.66           C  
ATOM    347  CG  LEU A  24      18.837  15.530  -7.025  1.00  0.66           C  
ATOM    348  CD1 LEU A  24      19.395  16.767  -6.325  1.00  0.66           C  
ATOM    349  CD2 LEU A  24      18.245  14.533  -6.071  1.00  0.66           C  
ATOM    350  H   LEU A  24      19.016  14.339  -9.737  1.00  0.66           H  
ATOM    351  HA  LEU A  24      16.586  14.170  -8.123  1.00  0.66           H  
ATOM    352 1HB  LEU A  24      18.306  16.578  -8.829  1.00  0.66           H  
ATOM    353 2HB  LEU A  24      17.026  16.547  -7.606  1.00  0.66           H  
ATOM    354  HG  LEU A  24      19.677  15.057  -7.533  1.00  0.66           H  
ATOM    355 1HD1 LEU A  24      20.156  16.463  -5.605  1.00  0.66           H  
ATOM    356 2HD1 LEU A  24      19.841  17.434  -7.060  1.00  0.66           H  
ATOM    357 3HD1 LEU A  24      18.594  17.283  -5.803  1.00  0.66           H  
ATOM    358 1HD2 LEU A  24      19.002  14.238  -5.352  1.00  0.66           H  
ATOM    359 2HD2 LEU A  24      17.430  14.916  -5.550  1.00  0.66           H  
ATOM    360 3HD2 LEU A  24      17.923  13.674  -6.646  1.00  0.66           H  
ATOM    361  N   ARG A  25      16.607  15.596 -11.084  1.00  0.66           N  
ATOM    362  CA  ARG A  25      15.730  16.057 -12.154  1.00  0.66           C  
ATOM    363  C   ARG A  25      14.682  14.979 -12.438  1.00  0.66           C  
ATOM    364  O   ARG A  25      13.514  15.294 -12.671  1.00  0.66           O  
ATOM    365  CB  ARG A  25      16.527  16.410 -13.408  1.00  0.66           C  
ATOM    366  CG  ARG A  25      17.354  17.707 -13.310  1.00  0.66           C  
ATOM    367  CD  ARG A  25      18.321  17.872 -14.456  1.00  0.66           C  
ATOM    368  NE  ARG A  25      17.675  18.005 -15.765  1.00  0.66           N  
ATOM    369  CZ  ARG A  25      18.314  17.763 -16.930  1.00  0.66           C  
ATOM    370  NH1 ARG A  25      19.565  17.390 -16.895  1.00  0.66           N  
ATOM    371  NH2 ARG A  25      17.708  17.906 -18.091  1.00  0.66           N  
ATOM    372  H   ARG A  25      17.607  15.503 -11.265  1.00  0.66           H  
ATOM    373  HA  ARG A  25      15.221  16.958 -11.822  1.00  0.66           H  
ATOM    374 1HB  ARG A  25      17.210  15.609 -13.646  1.00  0.66           H  
ATOM    375 2HB  ARG A  25      15.845  16.513 -14.250  1.00  0.66           H  
ATOM    376 1HG  ARG A  25      16.682  18.564 -13.304  1.00  0.66           H  
ATOM    377 2HG  ARG A  25      17.928  17.691 -12.382  1.00  0.66           H  
ATOM    378 1HD  ARG A  25      18.918  18.768 -14.286  1.00  0.66           H  
ATOM    379 2HD  ARG A  25      18.979  17.020 -14.495  1.00  0.66           H  
ATOM    380  HE  ARG A  25      16.711  18.302 -15.797  1.00  0.66           H  
ATOM    381 1HH1 ARG A  25      20.033  17.309 -16.004  1.00  0.66           H  
ATOM    382 2HH1 ARG A  25      20.061  17.214 -17.753  1.00  0.66           H  
ATOM    383 1HH2 ARG A  25      16.754  18.216 -18.130  1.00  0.66           H  
ATOM    384 2HH2 ARG A  25      18.224  17.730 -18.946  1.00  0.66           H  
ATOM    385  N   GLY A  26      15.086  13.705 -12.342  1.00  0.66           N  
ATOM    386  CA  GLY A  26      14.170  12.579 -12.516  1.00  0.66           C  
ATOM    387  C   GLY A  26      12.983  12.708 -11.547  1.00  0.66           C  
ATOM    388  O   GLY A  26      11.821  12.735 -11.976  1.00  0.66           O  
ATOM    389  H   GLY A  26      16.078  13.523 -12.180  1.00  0.66           H  
ATOM    390 1HA  GLY A  26      13.812  12.545 -13.545  1.00  0.66           H  
ATOM    391 2HA  GLY A  26      14.706  11.649 -12.322  1.00  0.66           H  
ATOM    392  N   ILE A  27      13.261  12.824 -10.237  1.00  0.65           N  
ATOM    393  CA  ILE A  27      12.135  12.965  -9.301  1.00  0.65           C  
ATOM    394  C   ILE A  27      11.346  14.240  -9.505  1.00  0.65           C  
ATOM    395  O   ILE A  27      10.116  14.228  -9.388  1.00  0.65           O  
ATOM    396  CB  ILE A  27      12.462  12.941  -7.802  1.00  0.65           C  
ATOM    397  CG1 ILE A  27      12.902  11.632  -7.371  1.00  0.65           C  
ATOM    398  CG2 ILE A  27      11.209  13.331  -7.022  1.00  0.65           C  
ATOM    399  CD1 ILE A  27      13.359  11.636  -5.971  1.00  0.65           C  
ATOM    400  H   ILE A  27      14.238  12.801  -9.929  1.00  0.65           H  
ATOM    401  HA  ILE A  27      11.459  12.132  -9.480  1.00  0.65           H  
ATOM    402  HB  ILE A  27      13.264  13.653  -7.594  1.00  0.65           H  
ATOM    403 1HG1 ILE A  27      12.091  10.917  -7.486  1.00  0.65           H  
ATOM    404 2HG1 ILE A  27      13.737  11.332  -7.996  1.00  0.65           H  
ATOM    405 1HG2 ILE A  27      11.429  13.336  -5.955  1.00  0.65           H  
ATOM    406 2HG2 ILE A  27      10.897  14.318  -7.335  1.00  0.65           H  
ATOM    407 3HG2 ILE A  27      10.417  12.618  -7.230  1.00  0.65           H  
ATOM    408 1HD1 ILE A  27      13.678  10.646  -5.713  1.00  0.65           H  
ATOM    409 2HD1 ILE A  27      14.171  12.338  -5.856  1.00  0.65           H  
ATOM    410 3HD1 ILE A  27      12.540  11.928  -5.312  1.00  0.65           H  
ATOM    411  N   ARG A  28      12.028  15.351  -9.746  1.00  0.64           N  
ATOM    412  CA  ARG A  28      11.318  16.605  -9.898  1.00  0.64           C  
ATOM    413  C   ARG A  28      10.340  16.522 -11.067  1.00  0.64           C  
ATOM    414  O   ARG A  28       9.202  16.967 -10.939  1.00  0.64           O  
ATOM    415  CB  ARG A  28      12.319  17.727 -10.087  1.00  0.64           C  
ATOM    416  CG  ARG A  28      13.108  18.022  -8.814  1.00  0.64           C  
ATOM    417  CD  ARG A  28      14.239  18.954  -9.019  1.00  0.64           C  
ATOM    418  NE  ARG A  28      15.016  19.129  -7.787  1.00  0.64           N  
ATOM    419  CZ  ARG A  28      16.287  19.578  -7.740  1.00  0.64           C  
ATOM    420  NH1 ARG A  28      16.908  19.897  -8.851  1.00  0.64           N  
ATOM    421  NH2 ARG A  28      16.914  19.695  -6.581  1.00  0.64           N  
ATOM    422  H   ARG A  28      13.047  15.326  -9.822  1.00  0.64           H  
ATOM    423  HA  ARG A  28      10.756  16.794  -8.984  1.00  0.64           H  
ATOM    424 1HB  ARG A  28      13.023  17.455 -10.868  1.00  0.64           H  
ATOM    425 2HB  ARG A  28      11.806  18.636 -10.399  1.00  0.64           H  
ATOM    426 1HG  ARG A  28      12.439  18.456  -8.071  1.00  0.64           H  
ATOM    427 2HG  ARG A  28      13.506  17.089  -8.433  1.00  0.64           H  
ATOM    428 1HD  ARG A  28      14.901  18.549  -9.785  1.00  0.64           H  
ATOM    429 2HD  ARG A  28      13.865  19.927  -9.332  1.00  0.64           H  
ATOM    430  HE  ARG A  28      14.567  18.894  -6.913  1.00  0.64           H  
ATOM    431 1HH1 ARG A  28      16.429  19.809  -9.737  1.00  0.64           H  
ATOM    432 2HH1 ARG A  28      17.860  20.231  -8.821  1.00  0.64           H  
ATOM    433 1HH2 ARG A  28      16.444  19.449  -5.721  1.00  0.64           H  
ATOM    434 2HH2 ARG A  28      17.867  20.029  -6.556  1.00  0.64           H  
ATOM    435  N   LYS A  29      10.733  15.886 -12.179  1.00  0.64           N  
ATOM    436  CA  LYS A  29       9.806  15.748 -13.298  1.00  0.64           C  
ATOM    437  C   LYS A  29       8.630  14.848 -12.930  1.00  0.64           C  
ATOM    438  O   LYS A  29       7.493  15.115 -13.328  1.00  0.64           O  
ATOM    439  CB  LYS A  29      10.499  15.224 -14.553  1.00  0.64           C  
ATOM    440  CG  LYS A  29      11.419  16.207 -15.233  1.00  0.64           C  
ATOM    441  CD  LYS A  29      11.978  15.623 -16.516  1.00  0.64           C  
ATOM    442  CE  LYS A  29      12.945  16.586 -17.184  1.00  0.64           C  
ATOM    443  NZ  LYS A  29      12.261  17.854 -17.600  1.00  0.64           N  
ATOM    444  H   LYS A  29      11.685  15.527 -12.261  1.00  0.64           H  
ATOM    445  HA  LYS A  29       9.406  16.737 -13.530  1.00  0.64           H  
ATOM    446 1HB  LYS A  29      11.103  14.350 -14.285  1.00  0.64           H  
ATOM    447 2HB  LYS A  29       9.755  14.903 -15.277  1.00  0.64           H  
ATOM    448 1HG  LYS A  29      10.870  17.123 -15.458  1.00  0.64           H  
ATOM    449 2HG  LYS A  29      12.241  16.452 -14.563  1.00  0.64           H  
ATOM    450 1HD  LYS A  29      12.480  14.691 -16.291  1.00  0.64           H  
ATOM    451 2HD  LYS A  29      11.162  15.410 -17.203  1.00  0.64           H  
ATOM    452 1HE  LYS A  29      13.748  16.825 -16.487  1.00  0.64           H  
ATOM    453 2HE  LYS A  29      13.375  16.106 -18.070  1.00  0.64           H  
ATOM    454 1HZ  LYS A  29      12.927  18.471 -18.039  1.00  0.64           H  
ATOM    455 2HZ  LYS A  29      11.522  17.636 -18.254  1.00  0.64           H  
ATOM    456 3HZ  LYS A  29      11.864  18.310 -16.785  1.00  0.64           H  
ATOM    457  N   PHE A  30       8.884  13.785 -12.155  1.00  0.63           N  
ATOM    458  CA  PHE A  30       7.796  12.909 -11.722  1.00  0.63           C  
ATOM    459  C   PHE A  30       6.791  13.766 -10.975  1.00  0.63           C  
ATOM    460  O   PHE A  30       5.587  13.749 -11.251  1.00  0.63           O  
ATOM    461  CB  PHE A  30       8.313  11.801 -10.782  1.00  0.63           C  
ATOM    462  CG  PHE A  30       7.271  10.820 -10.258  1.00  0.63           C  
ATOM    463  CD1 PHE A  30       6.936   9.648 -10.936  1.00  0.63           C  
ATOM    464  CD2 PHE A  30       6.618  11.092  -9.090  1.00  0.63           C  
ATOM    465  CE1 PHE A  30       5.982   8.788 -10.423  1.00  0.63           C  
ATOM    466  CE2 PHE A  30       5.657  10.240  -8.574  1.00  0.63           C  
ATOM    467  CZ  PHE A  30       5.345   9.092  -9.238  1.00  0.63           C  
ATOM    468  H   PHE A  30       9.846  13.577 -11.875  1.00  0.63           H  
ATOM    469  HA  PHE A  30       7.306  12.484 -12.587  1.00  0.63           H  
ATOM    470 1HB  PHE A  30       9.088  11.237 -11.282  1.00  0.63           H  
ATOM    471 2HB  PHE A  30       8.777  12.259  -9.921  1.00  0.63           H  
ATOM    472  HD1 PHE A  30       7.436   9.402 -11.869  1.00  0.63           H  
ATOM    473  HD2 PHE A  30       6.875  12.005  -8.580  1.00  0.63           H  
ATOM    474  HE1 PHE A  30       5.733   7.872 -10.959  1.00  0.63           H  
ATOM    475  HE2 PHE A  30       5.151  10.483  -7.640  1.00  0.63           H  
ATOM    476  HZ  PHE A  30       4.593   8.427  -8.833  1.00  0.63           H  
ATOM    477  N   ALA A  31       7.305  14.541 -10.030  1.00  0.63           N  
ATOM    478  CA  ALA A  31       6.468  15.394  -9.227  1.00  0.63           C  
ATOM    479  C   ALA A  31       5.710  16.412 -10.066  1.00  0.63           C  
ATOM    480  O   ALA A  31       4.532  16.664  -9.811  1.00  0.63           O  
ATOM    481  CB  ALA A  31       7.318  16.098  -8.215  1.00  0.63           C  
ATOM    482  H   ALA A  31       8.312  14.525  -9.862  1.00  0.63           H  
ATOM    483  HA  ALA A  31       5.742  14.765  -8.721  1.00  0.63           H  
ATOM    484 1HB  ALA A  31       6.694  16.719  -7.583  1.00  0.63           H  
ATOM    485 2HB  ALA A  31       7.828  15.359  -7.621  1.00  0.63           H  
ATOM    486 3HB  ALA A  31       8.043  16.718  -8.728  1.00  0.63           H  
ATOM    487  N   GLU A  32       6.349  16.996 -11.087  1.00  0.63           N  
ATOM    488  CA  GLU A  32       5.615  17.964 -11.891  1.00  0.63           C  
ATOM    489  C   GLU A  32       4.477  17.286 -12.643  1.00  0.63           C  
ATOM    490  O   GLU A  32       3.355  17.790 -12.656  1.00  0.63           O  
ATOM    491  CB  GLU A  32       6.532  18.691 -12.887  1.00  0.63           C  
ATOM    492  CG  GLU A  32       7.521  19.686 -12.261  1.00  0.63           C  
ATOM    493  CD  GLU A  32       8.437  20.356 -13.281  1.00  0.63           C  
ATOM    494  OE1 GLU A  32       8.383  20.002 -14.439  1.00  0.63           O  
ATOM    495  OE2 GLU A  32       9.185  21.225 -12.893  1.00  0.63           O  
ATOM    496  H   GLU A  32       7.332  16.796 -11.272  1.00  0.63           H  
ATOM    497  HA  GLU A  32       5.184  18.708 -11.222  1.00  0.63           H  
ATOM    498 1HB  GLU A  32       7.116  17.950 -13.436  1.00  0.63           H  
ATOM    499 2HB  GLU A  32       5.925  19.230 -13.612  1.00  0.63           H  
ATOM    500 1HG  GLU A  32       6.956  20.456 -11.739  1.00  0.63           H  
ATOM    501 2HG  GLU A  32       8.126  19.165 -11.526  1.00  0.63           H  
ATOM    502  N   LYS A  33       4.741  16.095 -13.188  1.00  0.63           N  
ATOM    503  CA  LYS A  33       3.741  15.339 -13.940  1.00  0.63           C  
ATOM    504  C   LYS A  33       2.504  15.062 -13.109  1.00  0.63           C  
ATOM    505  O   LYS A  33       1.375  15.134 -13.601  1.00  0.63           O  
ATOM    506  CB  LYS A  33       4.313  14.014 -14.451  1.00  0.63           C  
ATOM    507  CG  LYS A  33       3.316  13.203 -15.277  1.00  0.63           C  
ATOM    508  CD  LYS A  33       3.931  11.942 -15.868  1.00  0.63           C  
ATOM    509  CE  LYS A  33       2.888  11.161 -16.663  1.00  0.63           C  
ATOM    510  NZ  LYS A  33       3.459   9.964 -17.322  1.00  0.63           N  
ATOM    511  H   LYS A  33       5.687  15.719 -13.115  1.00  0.63           H  
ATOM    512  HA  LYS A  33       3.439  15.937 -14.798  1.00  0.63           H  
ATOM    513 1HB  LYS A  33       5.201  14.205 -15.054  1.00  0.63           H  
ATOM    514 2HB  LYS A  33       4.622  13.401 -13.603  1.00  0.63           H  
ATOM    515 1HG  LYS A  33       2.484  12.913 -14.627  1.00  0.63           H  
ATOM    516 2HG  LYS A  33       2.923  13.821 -16.083  1.00  0.63           H  
ATOM    517 1HD  LYS A  33       4.766  12.202 -16.521  1.00  0.63           H  
ATOM    518 2HD  LYS A  33       4.304  11.311 -15.058  1.00  0.63           H  
ATOM    519 1HE  LYS A  33       2.097  10.843 -15.984  1.00  0.63           H  
ATOM    520 2HE  LYS A  33       2.460  11.811 -17.426  1.00  0.63           H  
ATOM    521 1HZ  LYS A  33       2.751   9.470 -17.837  1.00  0.63           H  
ATOM    522 2HZ  LYS A  33       4.204  10.229 -17.981  1.00  0.63           H  
ATOM    523 3HZ  LYS A  33       3.860   9.340 -16.645  1.00  0.63           H  
ATOM    524  N   HIS A  34       2.726  14.758 -11.840  1.00  0.63           N  
ATOM    525  CA  HIS A  34       1.654  14.423 -10.931  1.00  0.63           C  
ATOM    526  C   HIS A  34       1.188  15.567 -10.027  1.00  0.63           C  
ATOM    527  O   HIS A  34       0.347  15.340  -9.144  1.00  0.63           O  
ATOM    528  CB  HIS A  34       2.106  13.233 -10.086  1.00  0.63           C  
ATOM    529  CG  HIS A  34       2.243  11.986 -10.883  1.00  0.63           C  
ATOM    530  ND1 HIS A  34       1.149  11.275 -11.330  1.00  0.63           N  
ATOM    531  CD2 HIS A  34       3.332  11.331 -11.346  1.00  0.63           C  
ATOM    532  CE1 HIS A  34       1.566  10.233 -12.030  1.00  0.63           C  
ATOM    533  NE2 HIS A  34       2.882  10.247 -12.055  1.00  0.63           N  
ATOM    534  H   HIS A  34       3.694  14.704 -11.512  1.00  0.63           H  
ATOM    535  HA  HIS A  34       0.794  14.106 -11.516  1.00  0.63           H  
ATOM    536 1HB  HIS A  34       3.085  13.460  -9.661  1.00  0.63           H  
ATOM    537 2HB  HIS A  34       1.427  13.069  -9.278  1.00  0.63           H  
ATOM    538  HD2 HIS A  34       4.368  11.609 -11.196  1.00  0.63           H  
ATOM    539  HE1 HIS A  34       0.930   9.494 -12.508  1.00  0.63           H  
ATOM    540  HE2 HIS A  34       3.472   9.573 -12.526  1.00  0.63           H  
ATOM    541  N   ASN A  35       1.665  16.797 -10.280  1.00  0.63           N  
ATOM    542  CA  ASN A  35       1.323  17.977  -9.477  1.00  0.63           C  
ATOM    543  C   ASN A  35       1.619  17.804  -7.979  1.00  0.63           C  
ATOM    544  O   ASN A  35       0.808  18.180  -7.129  1.00  0.63           O  
ATOM    545  CB  ASN A  35      -0.136  18.365  -9.687  1.00  0.63           C  
ATOM    546  CG  ASN A  35      -0.428  18.787 -11.107  1.00  0.63           C  
ATOM    547  OD1 ASN A  35       0.289  19.608 -11.691  1.00  0.63           O  
ATOM    548  ND2 ASN A  35      -1.473  18.234 -11.674  1.00  0.63           N  
ATOM    549  H   ASN A  35       2.313  16.935 -11.057  1.00  0.63           H  
ATOM    550  HA  ASN A  35       1.948  18.801  -9.827  1.00  0.63           H  
ATOM    551 1HB  ASN A  35      -0.790  17.540  -9.424  1.00  0.63           H  
ATOM    552 2HB  ASN A  35      -0.382  19.193  -9.023  1.00  0.63           H  
ATOM    553 1HD2 ASN A  35      -1.712  18.471 -12.616  1.00  0.63           H  
ATOM    554 2HD2 ASN A  35      -2.026  17.574 -11.169  1.00  0.63           H  
ATOM    555  N   ILE A  36       2.786  17.245  -7.658  1.00  0.63           N  
ATOM    556  CA  ILE A  36       3.177  17.013  -6.273  1.00  0.63           C  
ATOM    557  C   ILE A  36       4.126  18.082  -5.753  1.00  0.63           C  
ATOM    558  O   ILE A  36       5.194  18.315  -6.317  1.00  0.63           O  
ATOM    559  CB  ILE A  36       3.875  15.660  -6.137  1.00  0.63           C  
ATOM    560  CG1 ILE A  36       2.948  14.597  -6.602  1.00  0.63           C  
ATOM    561  CG2 ILE A  36       4.310  15.421  -4.688  1.00  0.63           C  
ATOM    562  CD1 ILE A  36       3.588  13.226  -6.759  1.00  0.63           C  
ATOM    563  H   ILE A  36       3.413  16.966  -8.409  1.00  0.63           H  
ATOM    564  HA  ILE A  36       2.282  17.014  -5.654  1.00  0.63           H  
ATOM    565  HB  ILE A  36       4.737  15.636  -6.773  1.00  0.63           H  
ATOM    566 1HG1 ILE A  36       2.134  14.560  -5.911  1.00  0.63           H  
ATOM    567 2HG1 ILE A  36       2.554  14.891  -7.564  1.00  0.63           H  
ATOM    568 1HG2 ILE A  36       4.793  14.457  -4.600  1.00  0.63           H  
ATOM    569 2HG2 ILE A  36       5.005  16.203  -4.377  1.00  0.63           H  
ATOM    570 3HG2 ILE A  36       3.431  15.440  -4.042  1.00  0.63           H  
ATOM    571 1HD1 ILE A  36       2.851  12.514  -7.113  1.00  0.63           H  
ATOM    572 2HD1 ILE A  36       4.392  13.287  -7.483  1.00  0.63           H  
ATOM    573 3HD1 ILE A  36       3.982  12.892  -5.799  1.00  0.63           H  
ATOM    574  N   LYS A  37       3.730  18.735  -4.675  1.00  0.63           N  
ATOM    575  CA  LYS A  37       4.556  19.773  -4.081  1.00  0.63           C  
ATOM    576  C   LYS A  37       5.501  19.167  -3.056  1.00  0.63           C  
ATOM    577  O   LYS A  37       5.202  18.124  -2.471  1.00  0.63           O  
ATOM    578  CB  LYS A  37       3.684  20.848  -3.439  1.00  0.63           C  
ATOM    579  CG  LYS A  37       2.825  21.625  -4.431  1.00  0.63           C  
ATOM    580  CD  LYS A  37       2.004  22.702  -3.733  1.00  0.63           C  
ATOM    581  CE  LYS A  37       1.148  23.479  -4.727  1.00  0.63           C  
ATOM    582  NZ  LYS A  37       0.326  24.523  -4.055  1.00  0.63           N  
ATOM    583  H   LYS A  37       2.836  18.507  -4.263  1.00  0.63           H  
ATOM    584  HA  LYS A  37       5.160  20.233  -4.863  1.00  0.63           H  
ATOM    585 1HB  LYS A  37       3.023  20.391  -2.704  1.00  0.63           H  
ATOM    586 2HB  LYS A  37       4.320  21.560  -2.909  1.00  0.63           H  
ATOM    587 1HG  LYS A  37       3.467  22.093  -5.178  1.00  0.63           H  
ATOM    588 2HG  LYS A  37       2.149  20.936  -4.941  1.00  0.63           H  
ATOM    589 1HD  LYS A  37       1.353  22.238  -2.991  1.00  0.63           H  
ATOM    590 2HD  LYS A  37       2.671  23.396  -3.222  1.00  0.63           H  
ATOM    591 1HE  LYS A  37       1.798  23.958  -5.458  1.00  0.63           H  
ATOM    592 2HE  LYS A  37       0.485  22.786  -5.245  1.00  0.63           H  
ATOM    593 1HZ  LYS A  37      -0.225  25.015  -4.744  1.00  0.63           H  
ATOM    594 2HZ  LYS A  37      -0.289  24.087  -3.382  1.00  0.63           H  
ATOM    595 3HZ  LYS A  37       0.933  25.177  -3.581  1.00  0.63           H  
ATOM    596  N   PHE A  38       6.621  19.834  -2.818  1.00  0.64           N  
ATOM    597  CA  PHE A  38       7.563  19.385  -1.801  1.00  0.64           C  
ATOM    598  C   PHE A  38       7.690  20.402  -0.691  1.00  0.64           C  
ATOM    599  O   PHE A  38       7.637  21.609  -0.939  1.00  0.64           O  
ATOM    600  CB  PHE A  38       8.954  19.187  -2.386  1.00  0.64           C  
ATOM    601  CG  PHE A  38       9.089  18.109  -3.382  1.00  0.64           C  
ATOM    602  CD1 PHE A  38       8.801  18.349  -4.690  1.00  0.64           C  
ATOM    603  CD2 PHE A  38       9.543  16.855  -3.022  1.00  0.64           C  
ATOM    604  CE1 PHE A  38       8.943  17.373  -5.612  1.00  0.64           C  
ATOM    605  CE2 PHE A  38       9.679  15.865  -3.944  1.00  0.64           C  
ATOM    606  CZ  PHE A  38       9.374  16.121  -5.246  1.00  0.64           C  
ATOM    607  H   PHE A  38       6.820  20.673  -3.343  1.00  0.64           H  
ATOM    608  HA  PHE A  38       7.208  18.449  -1.372  1.00  0.64           H  
ATOM    609 1HB  PHE A  38       9.302  20.117  -2.833  1.00  0.64           H  
ATOM    610 2HB  PHE A  38       9.616  18.956  -1.564  1.00  0.64           H  
ATOM    611  HD1 PHE A  38       8.456  19.338  -4.992  1.00  0.64           H  
ATOM    612  HD2 PHE A  38       9.797  16.664  -1.996  1.00  0.64           H  
ATOM    613  HE1 PHE A  38       8.718  17.601  -6.637  1.00  0.64           H  
ATOM    614  HE2 PHE A  38      10.041  14.887  -3.643  1.00  0.64           H  
ATOM    615  HZ  PHE A  38       9.481  15.349  -5.987  1.00  0.64           H  
ATOM    616  N   SER A  39       7.923  19.920   0.517  1.00  0.65           N  
ATOM    617  CA  SER A  39       8.177  20.794   1.648  1.00  0.65           C  
ATOM    618  C   SER A  39       9.537  20.464   2.227  1.00  0.65           C  
ATOM    619  O   SER A  39       9.923  19.296   2.309  1.00  0.65           O  
ATOM    620  CB  SER A  39       7.103  20.616   2.698  1.00  0.65           C  
ATOM    621  OG  SER A  39       7.359  21.415   3.826  1.00  0.65           O  
ATOM    622  H   SER A  39       7.907  18.909   0.659  1.00  0.65           H  
ATOM    623  HA  SER A  39       8.185  21.830   1.309  1.00  0.65           H  
ATOM    624 1HB  SER A  39       6.133  20.875   2.275  1.00  0.65           H  
ATOM    625 2HB  SER A  39       7.063  19.568   2.994  1.00  0.65           H  
ATOM    626  HG  SER A  39       8.251  21.175   4.134  1.00  0.65           H  
ATOM    627  N   GLU A  40      10.316  21.476   2.563  1.00  0.68           N  
ATOM    628  CA  GLU A  40      11.611  21.159   3.133  1.00  0.68           C  
ATOM    629  C   GLU A  40      11.345  20.485   4.464  1.00  0.68           C  
ATOM    630  O   GLU A  40      10.532  20.983   5.246  1.00  0.68           O  
ATOM    631  CB  GLU A  40      12.474  22.411   3.285  1.00  0.68           C  
ATOM    632  CG  GLU A  40      13.913  22.141   3.703  1.00  0.68           C  
ATOM    633  CD  GLU A  40      14.759  23.399   3.757  1.00  0.68           C  
ATOM    634  OE1 GLU A  40      14.221  24.466   3.568  1.00  0.68           O  
ATOM    635  OE2 GLU A  40      15.946  23.289   3.970  1.00  0.68           O  
ATOM    636  H   GLU A  40      10.006  22.434   2.460  1.00  0.68           H  
ATOM    637  HA  GLU A  40      12.135  20.458   2.487  1.00  0.68           H  
ATOM    638 1HB  GLU A  40      12.502  22.949   2.346  1.00  0.68           H  
ATOM    639 2HB  GLU A  40      12.028  23.071   4.028  1.00  0.68           H  
ATOM    640 1HG  GLU A  40      13.911  21.673   4.690  1.00  0.68           H  
ATOM    641 2HG  GLU A  40      14.354  21.434   2.997  1.00  0.68           H  
ATOM    642  N   SER A  41      11.986  19.358   4.724  1.00  0.70           N  
ATOM    643  CA  SER A  41      11.807  18.702   6.008  1.00  0.70           C  
ATOM    644  C   SER A  41      12.494  19.478   7.116  1.00  0.70           C  
ATOM    645  O   SER A  41      13.579  20.019   6.924  1.00  0.70           O  
ATOM    646  CB  SER A  41      12.326  17.288   5.970  1.00  0.70           C  
ATOM    647  OG  SER A  41      12.284  16.693   7.260  1.00  0.70           O  
ATOM    648  H   SER A  41      12.619  18.950   4.032  1.00  0.70           H  
ATOM    649  HA  SER A  41      10.740  18.669   6.227  1.00  0.70           H  
ATOM    650 1HB  SER A  41      11.731  16.708   5.275  1.00  0.70           H  
ATOM    651 2HB  SER A  41      13.332  17.291   5.592  1.00  0.70           H  
ATOM    652  HG  SER A  41      11.358  16.454   7.403  1.00  0.70           H  
ATOM    653  N   ASN A  42      11.899  19.483   8.304  1.00  0.71           N  
ATOM    654  CA  ASN A  42      12.548  20.131   9.436  1.00  0.71           C  
ATOM    655  C   ASN A  42      13.387  19.140  10.244  1.00  0.71           C  
ATOM    656  O   ASN A  42      13.930  19.495  11.291  1.00  0.71           O  
ATOM    657  CB  ASN A  42      11.516  20.792  10.330  1.00  0.71           C  
ATOM    658  CG  ASN A  42      10.862  21.983   9.678  1.00  0.71           C  
ATOM    659  OD1 ASN A  42      11.512  22.760   8.969  1.00  0.71           O  
ATOM    660  ND2 ASN A  42       9.583  22.141   9.906  1.00  0.71           N  
ATOM    661  H   ASN A  42      11.000  19.042   8.421  1.00  0.71           H  
ATOM    662  HA  ASN A  42      13.225  20.899   9.058  1.00  0.71           H  
ATOM    663 1HB  ASN A  42      10.747  20.064  10.593  1.00  0.71           H  
ATOM    664 2HB  ASN A  42      11.993  21.112  11.256  1.00  0.71           H  
ATOM    665 1HD2 ASN A  42       9.094  22.912   9.497  1.00  0.71           H  
ATOM    666 2HD2 ASN A  42       9.093  21.490  10.487  1.00  0.71           H  
ATOM    667  N   GLU A  43      13.470  17.891   9.771  1.00  0.72           N  
ATOM    668  CA  GLU A  43      14.249  16.872  10.465  1.00  0.72           C  
ATOM    669  C   GLU A  43      15.341  16.275   9.575  1.00  0.72           C  
ATOM    670  O   GLU A  43      16.454  16.023  10.042  1.00  0.72           O  
ATOM    671  CB  GLU A  43      13.319  15.780  11.007  1.00  0.72           C  
ATOM    672  CG  GLU A  43      12.325  16.299  12.073  1.00  0.72           C  
ATOM    673  CD  GLU A  43      11.394  15.250  12.605  1.00  0.72           C  
ATOM    674  OE1 GLU A  43      11.449  14.141  12.125  1.00  0.72           O  
ATOM    675  OE2 GLU A  43      10.637  15.543  13.497  1.00  0.72           O  
ATOM    676  H   GLU A  43      13.010  17.646   8.900  1.00  0.72           H  
ATOM    677  HA  GLU A  43      14.742  17.340  11.317  1.00  0.72           H  
ATOM    678 1HB  GLU A  43      12.747  15.349  10.184  1.00  0.72           H  
ATOM    679 2HB  GLU A  43      13.913  14.981  11.449  1.00  0.72           H  
ATOM    680 1HG  GLU A  43      12.892  16.722  12.901  1.00  0.72           H  
ATOM    681 2HG  GLU A  43      11.734  17.100  11.635  1.00  0.72           H  
ATOM    682  N   LEU A  44      15.031  16.045   8.299  1.00  0.71           N  
ATOM    683  CA  LEU A  44      16.005  15.437   7.397  1.00  0.71           C  
ATOM    684  C   LEU A  44      16.480  16.478   6.399  1.00  0.71           C  
ATOM    685  O   LEU A  44      15.690  17.302   5.959  1.00  0.71           O  
ATOM    686  CB  LEU A  44      15.377  14.262   6.643  1.00  0.71           C  
ATOM    687  CG  LEU A  44      14.804  13.219   7.522  1.00  0.71           C  
ATOM    688  CD1 LEU A  44      14.176  12.122   6.654  1.00  0.71           C  
ATOM    689  CD2 LEU A  44      15.901  12.711   8.438  1.00  0.71           C  
ATOM    690  H   LEU A  44      14.103  16.275   7.957  1.00  0.71           H  
ATOM    691  HA  LEU A  44      16.833  15.073   7.995  1.00  0.71           H  
ATOM    692 1HB  LEU A  44      14.573  14.644   6.014  1.00  0.71           H  
ATOM    693 2HB  LEU A  44      16.120  13.794   6.002  1.00  0.71           H  
ATOM    694  HG  LEU A  44      14.010  13.658   8.130  1.00  0.71           H  
ATOM    695 1HD1 LEU A  44      13.731  11.365   7.282  1.00  0.71           H  
ATOM    696 2HD1 LEU A  44      13.401  12.558   6.024  1.00  0.71           H  
ATOM    697 3HD1 LEU A  44      14.938  11.663   6.022  1.00  0.71           H  
ATOM    698 1HD2 LEU A  44      15.498  11.983   9.109  1.00  0.71           H  
ATOM    699 2HD2 LEU A  44      16.704  12.268   7.842  1.00  0.71           H  
ATOM    700 3HD2 LEU A  44      16.303  13.534   9.022  1.00  0.71           H  
ATOM    701  N   PRO A  45      17.722  16.432   5.926  1.00  0.69           N  
ATOM    702  CA  PRO A  45      18.244  17.345   4.928  1.00  0.69           C  
ATOM    703  C   PRO A  45      17.764  16.970   3.524  1.00  0.69           C  
ATOM    704  O   PRO A  45      18.561  16.598   2.639  1.00  0.69           O  
ATOM    705  CB  PRO A  45      19.741  17.183   5.117  1.00  0.69           C  
ATOM    706  CG  PRO A  45      19.905  15.728   5.559  1.00  0.69           C  
ATOM    707  CD  PRO A  45      18.697  15.456   6.441  1.00  0.69           C  
ATOM    708  HA  PRO A  45      17.926  18.369   5.179  1.00  0.69           H  
ATOM    709 1HB  PRO A  45      20.245  17.451   4.189  1.00  0.69           H  
ATOM    710 2HB  PRO A  45      20.095  17.894   5.878  1.00  0.69           H  
ATOM    711 1HG  PRO A  45      19.933  15.069   4.684  1.00  0.69           H  
ATOM    712 2HG  PRO A  45      20.862  15.589   6.087  1.00  0.69           H  
ATOM    713 1HD  PRO A  45      18.356  14.424   6.300  1.00  0.69           H  
ATOM    714 2HD  PRO A  45      18.950  15.674   7.492  1.00  0.69           H  
ATOM    715  N   ALA A  46      16.449  17.099   3.332  1.00  0.66           N  
ATOM    716  CA  ALA A  46      15.764  16.730   2.097  1.00  0.66           C  
ATOM    717  C   ALA A  46      14.452  17.484   1.890  1.00  0.66           C  
ATOM    718  O   ALA A  46      13.802  17.900   2.855  1.00  0.66           O  
ATOM    719  CB  ALA A  46      15.455  15.251   2.118  1.00  0.66           C  
ATOM    720  H   ALA A  46      15.902  17.442   4.122  1.00  0.66           H  
ATOM    721  HA  ALA A  46      16.422  16.945   1.265  1.00  0.66           H  
ATOM    722 1HB  ALA A  46      14.974  14.978   1.178  1.00  0.66           H  
ATOM    723 2HB  ALA A  46      16.379  14.704   2.229  1.00  0.66           H  
ATOM    724 3HB  ALA A  46      14.789  15.024   2.949  1.00  0.66           H  
ATOM    725  N   TRP A  47      14.060  17.611   0.621  1.00  0.65           N  
ATOM    726  CA  TRP A  47      12.734  18.095   0.237  1.00  0.65           C  
ATOM    727  C   TRP A  47      11.808  16.899   0.122  1.00  0.65           C  
ATOM    728  O   TRP A  47      12.162  15.916  -0.537  1.00  0.65           O  
ATOM    729  CB  TRP A  47      12.802  18.831  -1.095  1.00  0.65           C  
ATOM    730  CG  TRP A  47      13.378  20.164  -1.035  1.00  0.65           C  
ATOM    731  CD1 TRP A  47      14.656  20.508  -1.273  1.00  0.65           C  
ATOM    732  CD2 TRP A  47      12.670  21.388  -0.774  1.00  0.65           C  
ATOM    733  NE1 TRP A  47      14.816  21.864  -1.137  1.00  0.65           N  
ATOM    734  CE2 TRP A  47      13.601  22.418  -0.833  1.00  0.65           C  
ATOM    735  CE3 TRP A  47      11.340  21.685  -0.508  1.00  0.65           C  
ATOM    736  CZ2 TRP A  47      13.247  23.738  -0.619  1.00  0.65           C  
ATOM    737  CZ3 TRP A  47      10.973  23.002  -0.301  1.00  0.65           C  
ATOM    738  CH2 TRP A  47      11.903  24.005  -0.349  1.00  0.65           C  
ATOM    739  H   TRP A  47      14.692  17.281  -0.109  1.00  0.65           H  
ATOM    740  HA  TRP A  47      12.349  18.759   1.004  1.00  0.65           H  
ATOM    741 1HB  TRP A  47      13.413  18.266  -1.767  1.00  0.65           H  
ATOM    742 2HB  TRP A  47      11.826  18.895  -1.532  1.00  0.65           H  
ATOM    743  HD1 TRP A  47      15.436  19.802  -1.529  1.00  0.65           H  
ATOM    744  HE1 TRP A  47      15.679  22.374  -1.256  1.00  0.65           H  
ATOM    745  HE3 TRP A  47      10.602  20.892  -0.467  1.00  0.65           H  
ATOM    746  HZ2 TRP A  47      13.975  24.548  -0.661  1.00  0.65           H  
ATOM    747  HZ3 TRP A  47       9.922  23.217  -0.095  1.00  0.65           H  
ATOM    748  HH2 TRP A  47      11.585  25.032  -0.178  1.00  0.65           H  
ATOM    749  N   ILE A  48      10.640  16.952   0.763  1.00  0.64           N  
ATOM    750  CA  ILE A  48       9.761  15.791   0.719  1.00  0.64           C  
ATOM    751  C   ILE A  48       8.321  16.102   0.310  1.00  0.64           C  
ATOM    752  O   ILE A  48       7.695  17.025   0.842  1.00  0.64           O  
ATOM    753  CB  ILE A  48       9.788  15.044   2.069  1.00  0.64           C  
ATOM    754  CG1 ILE A  48      11.257  14.610   2.384  1.00  0.64           C  
ATOM    755  CG2 ILE A  48       8.896  13.855   2.013  1.00  0.64           C  
ATOM    756  CD1 ILE A  48      11.469  13.922   3.703  1.00  0.64           C  
ATOM    757  H   ILE A  48      10.377  17.777   1.301  1.00  0.64           H  
ATOM    758  HA  ILE A  48      10.155  15.103  -0.021  1.00  0.64           H  
ATOM    759  HB  ILE A  48       9.461  15.714   2.864  1.00  0.64           H  
ATOM    760 1HG1 ILE A  48      11.590  13.987   1.593  1.00  0.64           H  
ATOM    761 2HG1 ILE A  48      11.883  15.494   2.411  1.00  0.64           H  
ATOM    762 1HG2 ILE A  48       8.935  13.343   2.968  1.00  0.64           H  
ATOM    763 2HG2 ILE A  48       7.872  14.161   1.809  1.00  0.64           H  
ATOM    764 3HG2 ILE A  48       9.234  13.189   1.218  1.00  0.64           H  
ATOM    765 1HD1 ILE A  48      12.529  13.680   3.816  1.00  0.64           H  
ATOM    766 2HD1 ILE A  48      11.158  14.572   4.513  1.00  0.64           H  
ATOM    767 3HD1 ILE A  48      10.884  13.002   3.730  1.00  0.64           H  
ATOM    768  N   GLY A  49       7.815  15.332  -0.657  1.00  0.64           N  
ATOM    769  CA  GLY A  49       6.438  15.461  -1.126  1.00  0.64           C  
ATOM    770  C   GLY A  49       5.780  14.086  -1.145  1.00  0.64           C  
ATOM    771  O   GLY A  49       6.443  13.076  -0.898  1.00  0.64           O  
ATOM    772  H   GLY A  49       8.416  14.612  -1.062  1.00  0.64           H  
ATOM    773 1HA  GLY A  49       5.877  16.139  -0.482  1.00  0.64           H  
ATOM    774 2HA  GLY A  49       6.433  15.887  -2.130  1.00  0.64           H  
ATOM    775  N   SER A  50       4.488  14.022  -1.453  1.00  0.67           N  
ATOM    776  CA  SER A  50       3.828  12.720  -1.533  1.00  0.67           C  
ATOM    777  C   SER A  50       2.531  12.753  -2.338  1.00  0.67           C  
ATOM    778  O   SER A  50       1.915  13.810  -2.504  1.00  0.67           O  
ATOM    779  CB  SER A  50       3.543  12.189  -0.129  1.00  0.67           C  
ATOM    780  OG  SER A  50       2.601  12.991   0.530  1.00  0.67           O  
ATOM    781  H   SER A  50       3.967  14.869  -1.638  1.00  0.67           H  
ATOM    782  HA  SER A  50       4.511  12.035  -2.032  1.00  0.67           H  
ATOM    783 1HB  SER A  50       3.167  11.167  -0.204  1.00  0.67           H  
ATOM    784 2HB  SER A  50       4.464  12.150   0.450  1.00  0.67           H  
ATOM    785  HG  SER A  50       1.808  12.955  -0.008  1.00  0.67           H  
ATOM    786  N   LYS A  51       2.099  11.572  -2.792  1.00  0.72           N  
ATOM    787  CA  LYS A  51       0.816  11.424  -3.485  1.00  0.72           C  
ATOM    788  C   LYS A  51       0.294   9.997  -3.503  1.00  0.72           C  
ATOM    789  O   LYS A  51       1.073   9.049  -3.557  1.00  0.72           O  
ATOM    790  CB  LYS A  51       0.921  11.894  -4.919  1.00  0.72           C  
ATOM    791  CG  LYS A  51      -0.416  11.974  -5.659  1.00  0.72           C  
ATOM    792  CD  LYS A  51      -0.277  12.498  -7.043  1.00  0.72           C  
ATOM    793  CE  LYS A  51      -1.633  12.698  -7.670  1.00  0.72           C  
ATOM    794  NZ  LYS A  51      -1.524  13.147  -9.062  1.00  0.72           N  
ATOM    795  H   LYS A  51       2.705  10.763  -2.646  1.00  0.72           H  
ATOM    796  HA  LYS A  51       0.078  12.038  -2.969  1.00  0.72           H  
ATOM    797 1HB  LYS A  51       1.335  12.867  -4.912  1.00  0.72           H  
ATOM    798 2HB  LYS A  51       1.590  11.243  -5.470  1.00  0.72           H  
ATOM    799 1HG  LYS A  51      -0.841  10.991  -5.771  1.00  0.72           H  
ATOM    800 2HG  LYS A  51      -1.112  12.597  -5.104  1.00  0.72           H  
ATOM    801 1HD  LYS A  51       0.248  13.451  -7.037  1.00  0.72           H  
ATOM    802 2HD  LYS A  51       0.287  11.784  -7.642  1.00  0.72           H  
ATOM    803 1HE  LYS A  51      -2.208  11.772  -7.631  1.00  0.72           H  
ATOM    804 2HE  LYS A  51      -2.156  13.464  -7.099  1.00  0.72           H  
ATOM    805 1HZ  LYS A  51      -2.440  13.308  -9.445  1.00  0.72           H  
ATOM    806 2HZ  LYS A  51      -0.962  14.030  -9.086  1.00  0.72           H  
ATOM    807 3HZ  LYS A  51      -1.053  12.435  -9.609  1.00  0.72           H  
ATOM    808  N   LYS A  52      -1.025   9.835  -3.482  1.00  0.78           N  
ATOM    809  CA  LYS A  52      -1.598   8.509  -3.674  1.00  0.78           C  
ATOM    810  C   LYS A  52      -1.809   8.225  -5.164  1.00  0.78           C  
ATOM    811  O   LYS A  52      -2.482   8.987  -5.865  1.00  0.78           O  
ATOM    812  CB  LYS A  52      -2.913   8.374  -2.909  1.00  0.78           C  
ATOM    813  CG  LYS A  52      -3.548   6.984  -2.974  1.00  0.78           C  
ATOM    814  CD  LYS A  52      -4.813   6.926  -2.116  1.00  0.78           C  
ATOM    815  CE  LYS A  52      -5.470   5.556  -2.172  1.00  0.78           C  
ATOM    816  NZ  LYS A  52      -6.698   5.497  -1.333  1.00  0.78           N  
ATOM    817  H   LYS A  52      -1.631  10.638  -3.386  1.00  0.78           H  
ATOM    818  HA  LYS A  52      -0.903   7.763  -3.302  1.00  0.78           H  
ATOM    819 1HB  LYS A  52      -2.748   8.613  -1.859  1.00  0.78           H  
ATOM    820 2HB  LYS A  52      -3.635   9.087  -3.302  1.00  0.78           H  
ATOM    821 1HG  LYS A  52      -3.807   6.744  -4.011  1.00  0.78           H  
ATOM    822 2HG  LYS A  52      -2.832   6.235  -2.624  1.00  0.78           H  
ATOM    823 1HD  LYS A  52      -4.560   7.156  -1.081  1.00  0.78           H  
ATOM    824 2HD  LYS A  52      -5.524   7.670  -2.473  1.00  0.78           H  
ATOM    825 1HE  LYS A  52      -5.740   5.334  -3.196  1.00  0.78           H  
ATOM    826 2HE  LYS A  52      -4.761   4.803  -1.823  1.00  0.78           H  
ATOM    827 1HZ  LYS A  52      -7.104   4.575  -1.401  1.00  0.78           H  
ATOM    828 2HZ  LYS A  52      -6.463   5.693  -0.371  1.00  0.78           H  
ATOM    829 3HZ  LYS A  52      -7.360   6.182  -1.666  1.00  0.78           H  
ATOM    830  N   LEU A  53      -1.191   7.149  -5.641  1.00  0.83           N  
ATOM    831  CA  LEU A  53      -1.284   6.698  -7.023  1.00  0.83           C  
ATOM    832  C   LEU A  53      -2.000   5.351  -7.061  1.00  0.83           C  
ATOM    833  O   LEU A  53      -1.480   4.340  -6.575  1.00  0.83           O  
ATOM    834  CB  LEU A  53       0.105   6.597  -7.680  1.00  0.83           C  
ATOM    835  CG  LEU A  53       0.745   7.946  -8.192  1.00  0.83           C  
ATOM    836  CD1 LEU A  53       1.417   8.698  -7.049  1.00  0.83           C  
ATOM    837  CD2 LEU A  53       1.746   7.637  -9.293  1.00  0.83           C  
ATOM    838  H   LEU A  53      -0.649   6.581  -4.993  1.00  0.83           H  
ATOM    839  HA  LEU A  53      -1.877   7.417  -7.586  1.00  0.83           H  
ATOM    840 1HB  LEU A  53       0.790   6.170  -6.944  1.00  0.83           H  
ATOM    841 2HB  LEU A  53       0.041   5.913  -8.525  1.00  0.83           H  
ATOM    842  HG  LEU A  53      -0.044   8.588  -8.590  1.00  0.83           H  
ATOM    843 1HD1 LEU A  53       1.841   9.629  -7.428  1.00  0.83           H  
ATOM    844 2HD1 LEU A  53       0.696   8.922  -6.279  1.00  0.83           H  
ATOM    845 3HD1 LEU A  53       2.202   8.093  -6.635  1.00  0.83           H  
ATOM    846 1HD2 LEU A  53       2.179   8.566  -9.659  1.00  0.83           H  
ATOM    847 2HD2 LEU A  53       2.523   7.014  -8.909  1.00  0.83           H  
ATOM    848 3HD2 LEU A  53       1.247   7.122 -10.116  1.00  0.83           H  
ATOM    849  N   GLY A  54      -3.211   5.312  -7.603  1.00  0.87           N  
ATOM    850  CA  GLY A  54      -3.947   4.059  -7.526  1.00  0.87           C  
ATOM    851  C   GLY A  54      -4.202   3.757  -6.053  1.00  0.87           C  
ATOM    852  O   GLY A  54      -4.859   4.537  -5.366  1.00  0.87           O  
ATOM    853  H   GLY A  54      -3.622   6.137  -8.019  1.00  0.87           H  
ATOM    854 1HA  GLY A  54      -4.892   4.145  -8.062  1.00  0.87           H  
ATOM    855 2HA  GLY A  54      -3.373   3.255  -7.983  1.00  0.87           H  
ATOM    856  N   THR A  55      -3.701   2.625  -5.573  1.00  0.86           N  
ATOM    857  CA  THR A  55      -3.891   2.234  -4.180  1.00  0.86           C  
ATOM    858  C   THR A  55      -2.618   2.414  -3.339  1.00  0.86           C  
ATOM    859  O   THR A  55      -2.608   2.095  -2.145  1.00  0.86           O  
ATOM    860  CB  THR A  55      -4.361   0.773  -4.098  1.00  0.86           C  
ATOM    861  OG1 THR A  55      -3.371  -0.084  -4.687  1.00  0.86           O  
ATOM    862  CG2 THR A  55      -5.677   0.609  -4.842  1.00  0.86           C  
ATOM    863  H   THR A  55      -3.161   2.026  -6.183  1.00  0.86           H  
ATOM    864  HA  THR A  55      -4.666   2.864  -3.749  1.00  0.86           H  
ATOM    865  HB  THR A  55      -4.495   0.495  -3.054  1.00  0.86           H  
ATOM    866  HG1 THR A  55      -2.494   0.127  -4.315  1.00  0.86           H  
ATOM    867 1HG2 THR A  55      -6.005  -0.428  -4.778  1.00  0.86           H  
ATOM    868 2HG2 THR A  55      -6.430   1.257  -4.393  1.00  0.86           H  
ATOM    869 3HG2 THR A  55      -5.541   0.882  -5.887  1.00  0.86           H  
ATOM    870  N   ASP A  56      -1.542   2.881  -3.976  1.00  0.83           N  
ATOM    871  CA  ASP A  56      -0.238   3.032  -3.331  1.00  0.83           C  
ATOM    872  C   ASP A  56       0.155   4.465  -2.978  1.00  0.83           C  
ATOM    873  O   ASP A  56       0.101   5.374  -3.810  1.00  0.83           O  
ATOM    874  CB  ASP A  56       0.843   2.403  -4.206  1.00  0.83           C  
ATOM    875  CG  ASP A  56       0.732   0.846  -4.246  1.00  0.83           C  
ATOM    876  OD1 ASP A  56       0.083   0.256  -3.370  1.00  0.83           O  
ATOM    877  OD2 ASP A  56       1.257   0.256  -5.156  1.00  0.83           O  
ATOM    878  H   ASP A  56      -1.630   3.173  -4.950  1.00  0.83           H  
ATOM    879  HA  ASP A  56      -0.266   2.474  -2.397  1.00  0.83           H  
ATOM    880 1HB  ASP A  56       0.758   2.793  -5.224  1.00  0.83           H  
ATOM    881 2HB  ASP A  56       1.830   2.683  -3.826  1.00  0.83           H  
ATOM    882  N   THR A  57       0.565   4.674  -1.735  1.00  0.76           N  
ATOM    883  CA  THR A  57       1.039   5.996  -1.356  1.00  0.76           C  
ATOM    884  C   THR A  57       2.495   6.091  -1.772  1.00  0.76           C  
ATOM    885  O   THR A  57       3.263   5.163  -1.526  1.00  0.76           O  
ATOM    886  CB  THR A  57       0.875   6.275   0.150  1.00  0.76           C  
ATOM    887  OG1 THR A  57      -0.516   6.240   0.509  1.00  0.76           O  
ATOM    888  CG2 THR A  57       1.472   7.636   0.504  1.00  0.76           C  
ATOM    889  H   THR A  57       0.593   3.899  -1.069  1.00  0.76           H  
ATOM    890  HA  THR A  57       0.485   6.752  -1.901  1.00  0.76           H  
ATOM    891  HB  THR A  57       1.381   5.498   0.707  1.00  0.76           H  
ATOM    892  HG1 THR A  57      -0.893   5.397   0.248  1.00  0.76           H  
ATOM    893 1HG2 THR A  57       1.356   7.817   1.570  1.00  0.76           H  
ATOM    894 2HG2 THR A  57       2.533   7.651   0.251  1.00  0.76           H  
ATOM    895 3HG2 THR A  57       0.957   8.416  -0.058  1.00  0.76           H  
ATOM    896  N   VAL A  58       2.863   7.165  -2.448  1.00  0.70           N  
ATOM    897  CA  VAL A  58       4.233   7.326  -2.890  1.00  0.70           C  
ATOM    898  C   VAL A  58       4.878   8.547  -2.255  1.00  0.70           C  
ATOM    899  O   VAL A  58       4.358   9.665  -2.337  1.00  0.70           O  
ATOM    900  CB  VAL A  58       4.262   7.437  -4.419  1.00  0.70           C  
ATOM    901  CG1 VAL A  58       5.697   7.620  -4.922  1.00  0.70           C  
ATOM    902  CG2 VAL A  58       3.605   6.181  -5.002  1.00  0.70           C  
ATOM    903  H   VAL A  58       2.179   7.879  -2.680  1.00  0.70           H  
ATOM    904  HA  VAL A  58       4.805   6.447  -2.597  1.00  0.70           H  
ATOM    905  HB  VAL A  58       3.693   8.318  -4.724  1.00  0.70           H  
ATOM    906 1HG1 VAL A  58       5.694   7.708  -6.007  1.00  0.70           H  
ATOM    907 2HG1 VAL A  58       6.124   8.524  -4.487  1.00  0.70           H  
ATOM    908 3HG1 VAL A  58       6.300   6.759  -4.626  1.00  0.70           H  
ATOM    909 1HG2 VAL A  58       3.588   6.244  -6.058  1.00  0.70           H  
ATOM    910 2HG2 VAL A  58       4.161   5.304  -4.699  1.00  0.70           H  
ATOM    911 3HG2 VAL A  58       2.580   6.098  -4.644  1.00  0.70           H  
ATOM    912  N   LEU A  59       6.004   8.301  -1.600  1.00  0.65           N  
ATOM    913  CA  LEU A  59       6.805   9.306  -0.923  1.00  0.65           C  
ATOM    914  C   LEU A  59       7.992   9.696  -1.804  1.00  0.65           C  
ATOM    915  O   LEU A  59       8.773   8.833  -2.217  1.00  0.65           O  
ATOM    916  CB  LEU A  59       7.248   8.719   0.428  1.00  0.65           C  
ATOM    917  CG  LEU A  59       8.138   9.513   1.291  1.00  0.65           C  
ATOM    918  CD1 LEU A  59       7.447  10.750   1.727  1.00  0.65           C  
ATOM    919  CD2 LEU A  59       8.479   8.683   2.483  1.00  0.65           C  
ATOM    920  H   LEU A  59       6.331   7.336  -1.560  1.00  0.65           H  
ATOM    921  HA  LEU A  59       6.196  10.193  -0.749  1.00  0.65           H  
ATOM    922 1HB  LEU A  59       6.351   8.509   1.008  1.00  0.65           H  
ATOM    923 2HB  LEU A  59       7.746   7.768   0.238  1.00  0.65           H  
ATOM    924  HG  LEU A  59       9.033   9.778   0.753  1.00  0.65           H  
ATOM    925 1HD1 LEU A  59       8.107  11.287   2.376  1.00  0.65           H  
ATOM    926 2HD1 LEU A  59       7.191  11.359   0.859  1.00  0.65           H  
ATOM    927 3HD1 LEU A  59       6.539  10.489   2.271  1.00  0.65           H  
ATOM    928 1HD2 LEU A  59       9.139   9.248   3.134  1.00  0.65           H  
ATOM    929 2HD2 LEU A  59       7.559   8.441   2.994  1.00  0.65           H  
ATOM    930 3HD2 LEU A  59       8.954   7.773   2.194  1.00  0.65           H  
ATOM    931  N   LEU A  60       8.092  10.982  -2.136  1.00  0.63           N  
ATOM    932  CA  LEU A  60       9.160  11.470  -3.007  1.00  0.63           C  
ATOM    933  C   LEU A  60      10.153  12.279  -2.215  1.00  0.63           C  
ATOM    934  O   LEU A  60       9.802  13.312  -1.634  1.00  0.63           O  
ATOM    935  CB  LEU A  60       8.621  12.377  -4.099  1.00  0.63           C  
ATOM    936  CG  LEU A  60       7.577  11.833  -4.980  1.00  0.63           C  
ATOM    937  CD1 LEU A  60       7.180  12.922  -5.932  1.00  0.63           C  
ATOM    938  CD2 LEU A  60       8.103  10.612  -5.691  1.00  0.63           C  
ATOM    939  H   LEU A  60       7.423  11.648  -1.751  1.00  0.63           H  
ATOM    940  HA  LEU A  60       9.680  10.621  -3.453  1.00  0.63           H  
ATOM    941 1HB  LEU A  60       8.199  13.260  -3.623  1.00  0.63           H  
ATOM    942 2HB  LEU A  60       9.450  12.687  -4.722  1.00  0.63           H  
ATOM    943  HG  LEU A  60       6.698  11.562  -4.387  1.00  0.63           H  
ATOM    944 1HD1 LEU A  60       6.404  12.563  -6.565  1.00  0.63           H  
ATOM    945 2HD1 LEU A  60       6.825  13.781  -5.377  1.00  0.63           H  
ATOM    946 3HD1 LEU A  60       8.039  13.212  -6.529  1.00  0.63           H  
ATOM    947 1HD2 LEU A  60       7.339  10.208  -6.335  1.00  0.63           H  
ATOM    948 2HD2 LEU A  60       8.979  10.869  -6.284  1.00  0.63           H  
ATOM    949 3HD2 LEU A  60       8.373   9.867  -4.948  1.00  0.63           H  
ATOM    950  N   VAL A  61      11.392  11.828  -2.193  1.00  0.63           N  
ATOM    951  CA  VAL A  61      12.399  12.507  -1.412  1.00  0.63           C  
ATOM    952  C   VAL A  61      13.583  12.970  -2.259  1.00  0.63           C  
ATOM    953  O   VAL A  61      14.213  12.174  -2.954  1.00  0.63           O  
ATOM    954  CB  VAL A  61      12.874  11.551  -0.315  1.00  0.63           C  
ATOM    955  CG1 VAL A  61      13.907  12.189   0.506  1.00  0.63           C  
ATOM    956  CG2 VAL A  61      11.682  11.093   0.522  1.00  0.63           C  
ATOM    957  H   VAL A  61      11.632  10.968  -2.690  1.00  0.63           H  
ATOM    958  HA  VAL A  61      11.950  13.383  -0.944  1.00  0.63           H  
ATOM    959  HB  VAL A  61      13.324  10.684  -0.776  1.00  0.63           H  
ATOM    960 1HG1 VAL A  61      14.205  11.473   1.245  1.00  0.63           H  
ATOM    961 2HG1 VAL A  61      14.757  12.470  -0.117  1.00  0.63           H  
ATOM    962 3HG1 VAL A  61      13.512  13.067   0.989  1.00  0.63           H  
ATOM    963 1HG2 VAL A  61      12.020  10.403   1.288  1.00  0.63           H  
ATOM    964 2HG2 VAL A  61      11.206  11.926   0.989  1.00  0.63           H  
ATOM    965 3HG2 VAL A  61      10.972  10.594  -0.124  1.00  0.63           H  
ATOM    966  N   ILE A  62      13.881  14.261  -2.186  1.00  0.66           N  
ATOM    967  CA  ILE A  62      15.000  14.866  -2.899  1.00  0.66           C  
ATOM    968  C   ILE A  62      16.063  15.336  -1.929  1.00  0.66           C  
ATOM    969  O   ILE A  62      15.858  16.286  -1.166  1.00  0.66           O  
ATOM    970  CB  ILE A  62      14.480  16.034  -3.756  1.00  0.66           C  
ATOM    971  CG1 ILE A  62      13.510  15.507  -4.804  1.00  0.66           C  
ATOM    972  CG2 ILE A  62      15.560  16.939  -4.330  1.00  0.66           C  
ATOM    973  CD1 ILE A  62      12.838  16.590  -5.567  1.00  0.66           C  
ATOM    974  H   ILE A  62      13.298  14.859  -1.598  1.00  0.66           H  
ATOM    975  HA  ILE A  62      15.446  14.120  -3.556  1.00  0.66           H  
ATOM    976  HB  ILE A  62      13.879  16.633  -3.106  1.00  0.66           H  
ATOM    977 1HG1 ILE A  62      14.059  14.878  -5.502  1.00  0.66           H  
ATOM    978 2HG1 ILE A  62      12.742  14.903  -4.322  1.00  0.66           H  
ATOM    979 1HG2 ILE A  62      15.091  17.761  -4.858  1.00  0.66           H  
ATOM    980 2HG2 ILE A  62      16.178  17.331  -3.517  1.00  0.66           H  
ATOM    981 3HG2 ILE A  62      16.160  16.415  -4.998  1.00  0.66           H  
ATOM    982 1HD1 ILE A  62      12.170  16.158  -6.307  1.00  0.66           H  
ATOM    983 2HD1 ILE A  62      12.267  17.222  -4.884  1.00  0.66           H  
ATOM    984 3HD1 ILE A  62      13.591  17.182  -6.058  1.00  0.66           H  
ATOM    985  N   SER A  63      17.203  14.659  -1.925  1.00  0.72           N  
ATOM    986  CA  SER A  63      18.215  15.003  -0.945  1.00  0.72           C  
ATOM    987  C   SER A  63      18.727  16.417  -1.179  1.00  0.72           C  
ATOM    988  O   SER A  63      18.866  16.842  -2.329  1.00  0.72           O  
ATOM    989  CB  SER A  63      19.367  14.024  -1.039  1.00  0.72           C  
ATOM    990  OG  SER A  63      18.945  12.717  -0.763  1.00  0.72           O  
ATOM    991  H   SER A  63      17.368  13.879  -2.571  1.00  0.72           H  
ATOM    992  HA  SER A  63      17.779  14.951   0.053  1.00  0.72           H  
ATOM    993 1HB  SER A  63      19.799  14.063  -2.041  1.00  0.72           H  
ATOM    994 2HB  SER A  63      20.141  14.316  -0.344  1.00  0.72           H  
ATOM    995  HG  SER A  63      18.421  12.452  -1.540  1.00  0.72           H  
ATOM    996  N   THR A  64      19.069  17.123  -0.100  1.00  0.79           N  
ATOM    997  CA  THR A  64      19.732  18.418  -0.232  1.00  0.79           C  
ATOM    998  C   THR A  64      21.156  18.240   0.257  1.00  0.79           C  
ATOM    999  O   THR A  64      22.083  18.960  -0.141  1.00  0.79           O  
ATOM   1000  CB  THR A  64      19.026  19.516   0.576  1.00  0.79           C  
ATOM   1001  OG1 THR A  64      19.026  19.166   1.946  1.00  0.79           O  
ATOM   1002  CG2 THR A  64      17.626  19.670   0.105  1.00  0.79           C  
ATOM   1003  H   THR A  64      18.884  16.758   0.831  1.00  0.79           H  
ATOM   1004  HA  THR A  64      19.752  18.701  -1.278  1.00  0.79           H  
ATOM   1005  HB  THR A  64      19.555  20.461   0.451  1.00  0.79           H  
ATOM   1006  HG1 THR A  64      18.829  18.218   2.013  1.00  0.79           H  
ATOM   1007 1HG2 THR A  64      17.130  20.449   0.686  1.00  0.79           H  
ATOM   1008 2HG2 THR A  64      17.643  19.947  -0.945  1.00  0.79           H  
ATOM   1009 3HG2 THR A  64      17.095  18.746   0.221  1.00  0.79           H  
ATOM   1010  N   CYS A  65      21.315  17.211   1.085  1.00  0.86           N  
ATOM   1011  CA  CYS A  65      22.593  16.827   1.654  1.00  0.86           C  
ATOM   1012  C   CYS A  65      23.484  16.293   0.561  1.00  0.86           C  
ATOM   1013  O   CYS A  65      23.011  16.024  -0.540  1.00  0.86           O  
ATOM   1014  CB  CYS A  65      22.409  15.735   2.683  1.00  0.86           C  
ATOM   1015  SG  CYS A  65      21.885  14.178   1.973  1.00  0.86           S  
ATOM   1016  H   CYS A  65      20.476  16.715   1.381  1.00  0.86           H  
ATOM   1017  HA  CYS A  65      23.058  17.698   2.115  1.00  0.86           H  
ATOM   1018 1HB  CYS A  65      23.341  15.572   3.212  1.00  0.86           H  
ATOM   1019 2HB  CYS A  65      21.691  16.027   3.387  1.00  0.86           H  
ATOM   1020  HG  CYS A  65      23.019  13.970   1.247  1.00  0.86           H  
ATOM   1021  N   ASP A  66      24.764  16.122   0.855  1.00  0.91           N  
ATOM   1022  CA  ASP A  66      25.647  15.579  -0.155  1.00  0.91           C  
ATOM   1023  C   ASP A  66      25.328  14.108  -0.375  1.00  0.91           C  
ATOM   1024  O   ASP A  66      24.683  13.465   0.457  1.00  0.91           O  
ATOM   1025  CB  ASP A  66      27.117  15.788   0.253  1.00  0.91           C  
ATOM   1026  CG  ASP A  66      28.137  15.683  -0.933  1.00  0.91           C  
ATOM   1027  OD1 ASP A  66      27.740  15.315  -2.029  1.00  0.91           O  
ATOM   1028  OD2 ASP A  66      29.288  15.991  -0.746  1.00  0.91           O  
ATOM   1029  H   ASP A  66      25.119  16.371   1.765  1.00  0.91           H  
ATOM   1030  HA  ASP A  66      25.472  16.108  -1.094  1.00  0.91           H  
ATOM   1031 1HB  ASP A  66      27.223  16.776   0.705  1.00  0.91           H  
ATOM   1032 2HB  ASP A  66      27.388  15.053   1.014  1.00  0.91           H  
ATOM   1033  N   GLY A  67      25.839  13.584  -1.475  1.00  0.93           N  
ATOM   1034  CA  GLY A  67      25.670  12.208  -1.916  1.00  0.93           C  
ATOM   1035  C   GLY A  67      25.743  11.172  -0.799  1.00  0.93           C  
ATOM   1036  O   GLY A  67      24.755  10.493  -0.537  1.00  0.93           O  
ATOM   1037  H   GLY A  67      26.390  14.219  -2.049  1.00  0.93           H  
ATOM   1038 1HA  GLY A  67      24.694  12.129  -2.396  1.00  0.93           H  
ATOM   1039 2HA  GLY A  67      26.396  11.982  -2.693  1.00  0.93           H  
ATOM   1040  N   PRO A  68      26.881  11.035  -0.104  1.00  0.92           N  
ATOM   1041  CA  PRO A  68      27.123  10.080   0.965  1.00  0.92           C  
ATOM   1042  C   PRO A  68      26.140  10.165   2.146  1.00  0.92           C  
ATOM   1043  O   PRO A  68      26.020   9.224   2.928  1.00  0.92           O  
ATOM   1044  CB  PRO A  68      28.547  10.447   1.413  1.00  0.92           C  
ATOM   1045  CG  PRO A  68      29.177  11.089   0.200  1.00  0.92           C  
ATOM   1046  CD  PRO A  68      28.062  11.865  -0.436  1.00  0.92           C  
ATOM   1047  HA  PRO A  68      27.111   9.078   0.529  1.00  0.92           H  
ATOM   1048 1HB  PRO A  68      28.499  11.123   2.281  1.00  0.92           H  
ATOM   1049 2HB  PRO A  68      29.076   9.538   1.740  1.00  0.92           H  
ATOM   1050 1HG  PRO A  68      30.018  11.734   0.499  1.00  0.92           H  
ATOM   1051 2HG  PRO A  68      29.585  10.315  -0.465  1.00  0.92           H  
ATOM   1052 1HD  PRO A  68      27.994  12.846   0.041  1.00  0.92           H  
ATOM   1053 2HD  PRO A  68      28.243  11.936  -1.509  1.00  0.92           H  
ATOM   1054  N   LYS A  69      25.455  11.293   2.325  1.00  0.88           N  
ATOM   1055  CA  LYS A  69      24.526  11.419   3.436  1.00  0.88           C  
ATOM   1056  C   LYS A  69      23.096  11.094   3.004  1.00  0.88           C  
ATOM   1057  O   LYS A  69      22.162  11.075   3.824  1.00  0.88           O  
ATOM   1058  CB  LYS A  69      24.643  12.800   4.059  1.00  0.88           C  
ATOM   1059  CG  LYS A  69      25.984  13.054   4.733  1.00  0.88           C  
ATOM   1060  CD  LYS A  69      26.025  14.416   5.414  1.00  0.88           C  
ATOM   1061  CE  LYS A  69      27.362  14.640   6.125  1.00  0.88           C  
ATOM   1062  NZ  LYS A  69      27.427  15.971   6.796  1.00  0.88           N  
ATOM   1063  H   LYS A  69      25.510  12.068   1.668  1.00  0.88           H  
ATOM   1064  HA  LYS A  69      24.805  10.697   4.203  1.00  0.88           H  
ATOM   1065 1HB  LYS A  69      24.542  13.541   3.273  1.00  0.88           H  
ATOM   1066 2HB  LYS A  69      23.840  12.959   4.780  1.00  0.88           H  
ATOM   1067 1HG  LYS A  69      26.169  12.274   5.474  1.00  0.88           H  
ATOM   1068 2HG  LYS A  69      26.774  13.011   3.982  1.00  0.88           H  
ATOM   1069 1HD  LYS A  69      25.883  15.198   4.667  1.00  0.88           H  
ATOM   1070 2HD  LYS A  69      25.217  14.483   6.144  1.00  0.88           H  
ATOM   1071 1HE  LYS A  69      27.500  13.861   6.875  1.00  0.88           H  
ATOM   1072 2HE  LYS A  69      28.169  14.573   5.395  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  69      28.322  16.076   7.252  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  69      27.313  16.703   6.111  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  69      26.690  16.038   7.483  1.00  0.88           H  
ATOM   1076  N   ALA A  70      22.931  10.758   1.719  1.00  0.83           N  
ATOM   1077  CA  ALA A  70      21.633  10.417   1.150  1.00  0.83           C  
ATOM   1078  C   ALA A  70      21.049   9.232   1.889  1.00  0.83           C  
ATOM   1079  O   ALA A  70      19.834   9.072   1.979  1.00  0.83           O  
ATOM   1080  CB  ALA A  70      21.764  10.107  -0.328  1.00  0.83           C  
ATOM   1081  H   ALA A  70      23.730  10.757   1.083  1.00  0.83           H  
ATOM   1082  HA  ALA A  70      20.963  11.269   1.278  1.00  0.83           H  
ATOM   1083 1HB  ALA A  70      20.784   9.871  -0.737  1.00  0.83           H  
ATOM   1084 2HB  ALA A  70      22.174  10.978  -0.843  1.00  0.83           H  
ATOM   1085 3HB  ALA A  70      22.433   9.256  -0.464  1.00  0.83           H  
ATOM   1086  N   GLY A  71      21.920   8.379   2.412  1.00  0.79           N  
ATOM   1087  CA  GLY A  71      21.496   7.209   3.146  1.00  0.79           C  
ATOM   1088  C   GLY A  71      20.900   7.528   4.496  1.00  0.79           C  
ATOM   1089  O   GLY A  71      20.176   6.707   5.058  1.00  0.79           O  
ATOM   1090  H   GLY A  71      22.909   8.559   2.296  1.00  0.79           H  
ATOM   1091 1HA  GLY A  71      20.748   6.679   2.569  1.00  0.79           H  
ATOM   1092 2HA  GLY A  71      22.342   6.548   3.268  1.00  0.79           H  
ATOM   1093  N   THR A  72      21.125   8.733   5.017  1.00  0.76           N  
ATOM   1094  CA  THR A  72      20.531   9.035   6.300  1.00  0.76           C  
ATOM   1095  C   THR A  72      19.145   9.571   5.983  1.00  0.76           C  
ATOM   1096  O   THR A  72      18.185   9.354   6.720  1.00  0.76           O  
ATOM   1097  CB  THR A  72      21.380  10.051   7.090  1.00  0.76           C  
ATOM   1098  OG1 THR A  72      21.444  11.310   6.400  1.00  0.76           O  
ATOM   1099  CG2 THR A  72      22.789   9.508   7.225  1.00  0.76           C  
ATOM   1100  H   THR A  72      21.688   9.431   4.541  1.00  0.76           H  
ATOM   1101  HA  THR A  72      20.435   8.124   6.889  1.00  0.76           H  
ATOM   1102  HB  THR A  72      20.951  10.202   8.078  1.00  0.76           H  
ATOM   1103  HG1 THR A  72      21.631  11.159   5.452  1.00  0.76           H  
ATOM   1104 1HG2 THR A  72      23.403  10.211   7.784  1.00  0.76           H  
ATOM   1105 2HG2 THR A  72      22.755   8.558   7.749  1.00  0.76           H  
ATOM   1106 3HG2 THR A  72      23.217   9.363   6.231  1.00  0.76           H  
ATOM   1107  N   VAL A  73      19.015  10.169   4.801  1.00  0.73           N  
ATOM   1108  CA  VAL A  73      17.720  10.646   4.353  1.00  0.73           C  
ATOM   1109  C   VAL A  73      16.841   9.433   4.056  1.00  0.73           C  
ATOM   1110  O   VAL A  73      15.684   9.353   4.488  1.00  0.73           O  
ATOM   1111  CB  VAL A  73      17.863  11.511   3.096  1.00  0.73           C  
ATOM   1112  CG1 VAL A  73      16.537  11.822   2.577  1.00  0.73           C  
ATOM   1113  CG2 VAL A  73      18.618  12.796   3.423  1.00  0.73           C  
ATOM   1114  H   VAL A  73      19.851  10.327   4.239  1.00  0.73           H  
ATOM   1115  HA  VAL A  73      17.263  11.237   5.147  1.00  0.73           H  
ATOM   1116  HB  VAL A  73      18.392  10.962   2.335  1.00  0.73           H  
ATOM   1117 1HG1 VAL A  73      16.641  12.416   1.671  1.00  0.73           H  
ATOM   1118 2HG1 VAL A  73      16.038  10.883   2.350  1.00  0.73           H  
ATOM   1119 3HG1 VAL A  73      15.964  12.375   3.321  1.00  0.73           H  
ATOM   1120 1HG2 VAL A  73      18.714  13.408   2.522  1.00  0.73           H  
ATOM   1121 2HG2 VAL A  73      18.070  13.350   4.177  1.00  0.73           H  
ATOM   1122 3HG2 VAL A  73      19.614  12.545   3.799  1.00  0.73           H  
ATOM   1123  N   GLY A  74      17.425   8.470   3.334  1.00  0.72           N  
ATOM   1124  CA  GLY A  74      16.766   7.227   2.976  1.00  0.72           C  
ATOM   1125  C   GLY A  74      16.333   6.463   4.221  1.00  0.72           C  
ATOM   1126  O   GLY A  74      15.152   6.146   4.373  1.00  0.72           O  
ATOM   1127  H   GLY A  74      18.374   8.626   3.001  1.00  0.72           H  
ATOM   1128 1HA  GLY A  74      15.898   7.442   2.353  1.00  0.72           H  
ATOM   1129 2HA  GLY A  74      17.451   6.617   2.385  1.00  0.72           H  
ATOM   1130  N   LYS A  75      17.284   6.190   5.125  1.00  0.72           N  
ATOM   1131  CA  LYS A  75      17.003   5.451   6.351  1.00  0.72           C  
ATOM   1132  C   LYS A  75      15.885   6.077   7.146  1.00  0.72           C  
ATOM   1133  O   LYS A  75      14.960   5.386   7.588  1.00  0.72           O  
ATOM   1134  CB  LYS A  75      18.243   5.405   7.231  1.00  0.72           C  
ATOM   1135  CG  LYS A  75      18.094   4.612   8.507  1.00  0.72           C  
ATOM   1136  CD  LYS A  75      19.386   4.646   9.305  1.00  0.72           C  
ATOM   1137  CE  LYS A  75      19.289   3.801  10.563  1.00  0.72           C  
ATOM   1138  NZ  LYS A  75      20.568   3.798  11.334  1.00  0.72           N  
ATOM   1139  H   LYS A  75      18.247   6.484   4.965  1.00  0.72           H  
ATOM   1140  HA  LYS A  75      16.702   4.441   6.096  1.00  0.72           H  
ATOM   1141 1HB  LYS A  75      19.068   4.967   6.666  1.00  0.72           H  
ATOM   1142 2HB  LYS A  75      18.535   6.422   7.495  1.00  0.72           H  
ATOM   1143 1HG  LYS A  75      17.288   5.035   9.106  1.00  0.72           H  
ATOM   1144 2HG  LYS A  75      17.853   3.577   8.266  1.00  0.72           H  
ATOM   1145 1HD  LYS A  75      20.209   4.299   8.694  1.00  0.72           H  
ATOM   1146 2HD  LYS A  75      19.591   5.678   9.592  1.00  0.72           H  
ATOM   1147 1HE  LYS A  75      18.496   4.196  11.196  1.00  0.72           H  
ATOM   1148 2HE  LYS A  75      19.043   2.776  10.283  1.00  0.72           H  
ATOM   1149 1HZ  LYS A  75      20.460   3.226  12.157  1.00  0.72           H  
ATOM   1150 2HZ  LYS A  75      21.316   3.422  10.764  1.00  0.72           H  
ATOM   1151 3HZ  LYS A  75      20.799   4.739  11.605  1.00  0.72           H  
ATOM   1152  N   TYR A  76      15.936   7.389   7.339  1.00  0.71           N  
ATOM   1153  CA  TYR A  76      14.891   7.982   8.127  1.00  0.71           C  
ATOM   1154  C   TYR A  76      13.571   8.056   7.391  1.00  0.71           C  
ATOM   1155  O   TYR A  76      12.525   7.919   8.019  1.00  0.71           O  
ATOM   1156  CB  TYR A  76      15.307   9.333   8.641  1.00  0.71           C  
ATOM   1157  CG  TYR A  76      16.259   9.252   9.818  1.00  0.71           C  
ATOM   1158  CD1 TYR A  76      17.561   9.725   9.732  1.00  0.71           C  
ATOM   1159  CD2 TYR A  76      15.814   8.679  10.997  1.00  0.71           C  
ATOM   1160  CE1 TYR A  76      18.408   9.629  10.811  1.00  0.71           C  
ATOM   1161  CE2 TYR A  76      16.660   8.585  12.081  1.00  0.71           C  
ATOM   1162  CZ  TYR A  76      17.954   9.057  11.991  1.00  0.71           C  
ATOM   1163  OH  TYR A  76      18.803   8.963  13.073  1.00  0.71           O  
ATOM   1164  H   TYR A  76      16.696   7.967   6.975  1.00  0.71           H  
ATOM   1165  HA  TYR A  76      14.735   7.349   8.998  1.00  0.71           H  
ATOM   1166 1HB  TYR A  76      15.802   9.873   7.834  1.00  0.71           H  
ATOM   1167 2HB  TYR A  76      14.436   9.884   8.935  1.00  0.71           H  
ATOM   1168  HD1 TYR A  76      17.918  10.180   8.827  1.00  0.71           H  
ATOM   1169  HD2 TYR A  76      14.792   8.304  11.067  1.00  0.71           H  
ATOM   1170  HE1 TYR A  76      19.428  10.007  10.737  1.00  0.71           H  
ATOM   1171  HE2 TYR A  76      16.307   8.139  13.008  1.00  0.71           H  
ATOM   1172  HH  TYR A  76      19.625   9.421  12.876  1.00  0.71           H  
ATOM   1173  N   SER A  77      13.577   8.211   6.068  1.00  0.71           N  
ATOM   1174  CA  SER A  77      12.309   8.248   5.359  1.00  0.71           C  
ATOM   1175  C   SER A  77      11.622   6.889   5.526  1.00  0.71           C  
ATOM   1176  O   SER A  77      10.414   6.808   5.770  1.00  0.71           O  
ATOM   1177  CB  SER A  77      12.539   8.557   3.897  1.00  0.71           C  
ATOM   1178  OG  SER A  77      13.083   9.841   3.738  1.00  0.71           O  
ATOM   1179  H   SER A  77      14.447   8.341   5.549  1.00  0.71           H  
ATOM   1180  HA  SER A  77      11.680   9.021   5.798  1.00  0.71           H  
ATOM   1181 1HB  SER A  77      13.223   7.822   3.479  1.00  0.71           H  
ATOM   1182 2HB  SER A  77      11.602   8.482   3.355  1.00  0.71           H  
ATOM   1183  HG  SER A  77      13.974   9.791   4.165  1.00  0.71           H  
ATOM   1184  N   LEU A  78      12.413   5.813   5.444  1.00  0.72           N  
ATOM   1185  CA  LEU A  78      11.900   4.457   5.599  1.00  0.72           C  
ATOM   1186  C   LEU A  78      11.349   4.211   7.006  1.00  0.72           C  
ATOM   1187  O   LEU A  78      10.261   3.648   7.187  1.00  0.72           O  
ATOM   1188  CB  LEU A  78      13.046   3.464   5.356  1.00  0.72           C  
ATOM   1189  CG  LEU A  78      13.577   3.359   3.928  1.00  0.72           C  
ATOM   1190  CD1 LEU A  78      14.862   2.593   3.936  1.00  0.72           C  
ATOM   1191  CD2 LEU A  78      12.575   2.650   3.078  1.00  0.72           C  
ATOM   1192  H   LEU A  78      13.406   5.945   5.239  1.00  0.72           H  
ATOM   1193  HA  LEU A  78      11.112   4.304   4.872  1.00  0.72           H  
ATOM   1194 1HB  LEU A  78      13.881   3.737   5.993  1.00  0.72           H  
ATOM   1195 2HB  LEU A  78      12.700   2.473   5.649  1.00  0.72           H  
ATOM   1196  HG  LEU A  78      13.763   4.342   3.530  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  78      15.246   2.510   2.937  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  78      15.582   3.112   4.554  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  78      14.686   1.629   4.328  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  78      12.966   2.575   2.092  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  78      12.391   1.651   3.472  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  78      11.656   3.210   3.065  1.00  0.72           H  
ATOM   1203  N   ARG A  79      12.062   4.698   8.027  1.00  0.73           N  
ATOM   1204  CA  ARG A  79      11.613   4.491   9.400  1.00  0.73           C  
ATOM   1205  C   ARG A  79      10.402   5.338   9.776  1.00  0.73           C  
ATOM   1206  O   ARG A  79       9.483   4.863  10.442  1.00  0.73           O  
ATOM   1207  CB  ARG A  79      12.733   4.805  10.379  1.00  0.73           C  
ATOM   1208  CG  ARG A  79      13.893   3.816  10.391  1.00  0.73           C  
ATOM   1209  CD  ARG A  79      14.967   4.247  11.328  1.00  0.73           C  
ATOM   1210  NE  ARG A  79      14.511   4.230  12.720  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      15.183   4.766  13.759  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      16.340   5.346  13.561  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      14.676   4.704  14.979  1.00  0.73           N  
ATOM   1214  H   ARG A  79      12.956   5.163   7.850  1.00  0.73           H  
ATOM   1215  HA  ARG A  79      11.343   3.441   9.510  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79      13.146   5.784  10.136  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79      12.329   4.863  11.387  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79      13.532   2.837  10.705  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79      14.317   3.740   9.390  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79      15.819   3.575  11.238  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79      15.279   5.264  11.078  1.00  0.73           H  
ATOM   1222  HE  ARG A  79      13.621   3.790  12.915  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79      16.727   5.383  12.630  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      16.843   5.749  14.340  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      13.783   4.256  15.133  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      15.180   5.104  15.756  1.00  0.73           H  
ATOM   1227  N   LYS A  80      10.386   6.587   9.328  1.00  0.75           N  
ATOM   1228  CA  LYS A  80       9.322   7.522   9.661  1.00  0.75           C  
ATOM   1229  C   LYS A  80       7.993   7.169   9.015  1.00  0.75           C  
ATOM   1230  O   LYS A  80       6.937   7.335   9.625  1.00  0.75           O  
ATOM   1231  CB  LYS A  80       9.749   8.936   9.267  1.00  0.75           C  
ATOM   1232  CG  LYS A  80      10.855   9.516  10.163  1.00  0.75           C  
ATOM   1233  CD  LYS A  80      11.317  10.881   9.685  1.00  0.75           C  
ATOM   1234  CE  LYS A  80      12.416  11.432  10.584  1.00  0.75           C  
ATOM   1235  NZ  LYS A  80      11.898  11.773  11.926  1.00  0.75           N  
ATOM   1236  H   LYS A  80      11.161   6.928   8.764  1.00  0.75           H  
ATOM   1237  HA  LYS A  80       9.178   7.496  10.741  1.00  0.75           H  
ATOM   1238 1HB  LYS A  80      10.119   8.925   8.239  1.00  0.75           H  
ATOM   1239 2HB  LYS A  80       8.888   9.602   9.297  1.00  0.75           H  
ATOM   1240 1HG  LYS A  80      10.475   9.615  11.179  1.00  0.75           H  
ATOM   1241 2HG  LYS A  80      11.706   8.836  10.182  1.00  0.75           H  
ATOM   1242 1HD  LYS A  80      11.700  10.793   8.667  1.00  0.75           H  
ATOM   1243 2HD  LYS A  80      10.479  11.576   9.685  1.00  0.75           H  
ATOM   1244 1HE  LYS A  80      13.196  10.687  10.696  1.00  0.75           H  
ATOM   1245 2HE  LYS A  80      12.841  12.329  10.131  1.00  0.75           H  
ATOM   1246 1HZ  LYS A  80      12.637  12.151  12.496  1.00  0.75           H  
ATOM   1247 2HZ  LYS A  80      11.175  12.500  11.828  1.00  0.75           H  
ATOM   1248 3HZ  LYS A  80      11.506  10.967  12.372  1.00  0.75           H  
ATOM   1249  N   HIS A  81       8.039   6.669   7.785  1.00  0.78           N  
ATOM   1250  CA  HIS A  81       6.823   6.361   7.057  1.00  0.78           C  
ATOM   1251  C   HIS A  81       6.457   4.873   7.011  1.00  0.78           C  
ATOM   1252  O   HIS A  81       5.466   4.499   6.367  1.00  0.78           O  
ATOM   1253  CB  HIS A  81       6.978   6.946   5.660  1.00  0.78           C  
ATOM   1254  CG  HIS A  81       7.014   8.452   5.696  1.00  0.78           C  
ATOM   1255  ND1 HIS A  81       5.869   9.222   5.769  1.00  0.78           N  
ATOM   1256  CD2 HIS A  81       8.053   9.323   5.723  1.00  0.78           C  
ATOM   1257  CE1 HIS A  81       6.206  10.503   5.805  1.00  0.78           C  
ATOM   1258  NE2 HIS A  81       7.522  10.589   5.779  1.00  0.78           N  
ATOM   1259  H   HIS A  81       8.936   6.554   7.306  1.00  0.78           H  
ATOM   1260  HA  HIS A  81       5.993   6.876   7.536  1.00  0.78           H  
ATOM   1261 1HB  HIS A  81       7.904   6.587   5.214  1.00  0.78           H  
ATOM   1262 2HB  HIS A  81       6.165   6.630   5.032  1.00  0.78           H  
ATOM   1263  HD2 HIS A  81       9.110   9.066   5.699  1.00  0.78           H  
ATOM   1264  HE1 HIS A  81       5.514  11.343   5.856  1.00  0.78           H  
ATOM   1265  HE2 HIS A  81       8.059  11.444   5.802  1.00  0.78           H  
ATOM   1266  N   ASN A  82       7.187   4.042   7.770  1.00  0.81           N  
ATOM   1267  CA  ASN A  82       6.971   2.587   7.835  1.00  0.81           C  
ATOM   1268  C   ASN A  82       7.032   1.898   6.464  1.00  0.81           C  
ATOM   1269  O   ASN A  82       6.135   1.135   6.095  1.00  0.81           O  
ATOM   1270  CB  ASN A  82       5.661   2.268   8.537  1.00  0.81           C  
ATOM   1271  CG  ASN A  82       5.647   2.717   9.979  1.00  0.81           C  
ATOM   1272  OD1 ASN A  82       6.574   2.432  10.748  1.00  0.81           O  
ATOM   1273  ND2 ASN A  82       4.608   3.421  10.357  1.00  0.81           N  
ATOM   1274  H   ASN A  82       7.957   4.433   8.302  1.00  0.81           H  
ATOM   1275  HA  ASN A  82       7.783   2.164   8.430  1.00  0.81           H  
ATOM   1276 1HB  ASN A  82       4.827   2.731   8.015  1.00  0.81           H  
ATOM   1277 2HB  ASN A  82       5.497   1.191   8.510  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  82       4.546   3.751  11.300  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  82       3.882   3.632   9.704  1.00  0.81           H  
ATOM   1280  N   ILE A  83       8.086   2.193   5.708  1.00  0.83           N  
ATOM   1281  CA  ILE A  83       8.279   1.636   4.372  1.00  0.83           C  
ATOM   1282  C   ILE A  83       9.372   0.569   4.385  1.00  0.83           C  
ATOM   1283  O   ILE A  83      10.466   0.795   4.899  1.00  0.83           O  
ATOM   1284  CB  ILE A  83       8.641   2.753   3.383  1.00  0.83           C  
ATOM   1285  CG1 ILE A  83       7.541   3.749   3.338  1.00  0.83           C  
ATOM   1286  CG2 ILE A  83       8.919   2.215   1.987  1.00  0.83           C  
ATOM   1287  CD1 ILE A  83       7.891   4.987   2.579  1.00  0.83           C  
ATOM   1288  H   ILE A  83       8.798   2.813   6.099  1.00  0.83           H  
ATOM   1289  HA  ILE A  83       7.349   1.173   4.047  1.00  0.83           H  
ATOM   1290  HB  ILE A  83       9.505   3.260   3.744  1.00  0.83           H  
ATOM   1291 1HG1 ILE A  83       6.673   3.287   2.886  1.00  0.83           H  
ATOM   1292 2HG1 ILE A  83       7.295   4.033   4.352  1.00  0.83           H  
ATOM   1293 1HG2 ILE A  83       9.175   3.032   1.323  1.00  0.83           H  
ATOM   1294 2HG2 ILE A  83       9.743   1.514   2.021  1.00  0.83           H  
ATOM   1295 3HG2 ILE A  83       8.030   1.715   1.612  1.00  0.83           H  
ATOM   1296 1HD1 ILE A  83       7.065   5.686   2.586  1.00  0.83           H  
ATOM   1297 2HD1 ILE A  83       8.763   5.457   3.036  1.00  0.83           H  
ATOM   1298 3HD1 ILE A  83       8.105   4.708   1.561  1.00  0.83           H  
ATOM   1299  N   ASP A  84       9.060  -0.617   3.871  1.00  0.85           N  
ATOM   1300  CA  ASP A  84      10.037  -1.701   3.859  1.00  0.85           C  
ATOM   1301  C   ASP A  84      11.095  -1.448   2.793  1.00  0.85           C  
ATOM   1302  O   ASP A  84      10.898  -0.669   1.867  1.00  0.85           O  
ATOM   1303  CB  ASP A  84       9.340  -3.047   3.632  1.00  0.85           C  
ATOM   1304  CG  ASP A  84      10.191  -4.309   3.993  1.00  0.85           C  
ATOM   1305  OD1 ASP A  84      11.350  -4.175   4.320  1.00  0.85           O  
ATOM   1306  OD2 ASP A  84       9.663  -5.405   3.875  1.00  0.85           O  
ATOM   1307  H   ASP A  84       8.140  -0.757   3.480  1.00  0.85           H  
ATOM   1308  HA  ASP A  84      10.532  -1.731   4.831  1.00  0.85           H  
ATOM   1309 1HB  ASP A  84       8.425  -3.075   4.228  1.00  0.85           H  
ATOM   1310 2HB  ASP A  84       9.041  -3.115   2.587  1.00  0.85           H  
ATOM   1311  N   ARG A  85      12.192  -2.176   2.872  1.00  0.84           N  
ATOM   1312  CA  ARG A  85      13.303  -2.002   1.943  1.00  0.84           C  
ATOM   1313  C   ARG A  85      12.898  -2.347   0.514  1.00  0.84           C  
ATOM   1314  O   ARG A  85      13.266  -1.668  -0.442  1.00  0.84           O  
ATOM   1315  CB  ARG A  85      14.450  -2.886   2.367  1.00  0.84           C  
ATOM   1316  CG  ARG A  85      14.983  -2.584   3.771  1.00  0.84           C  
ATOM   1317  CD  ARG A  85      15.479  -1.219   3.880  1.00  0.84           C  
ATOM   1318  NE  ARG A  85      16.060  -0.927   5.196  1.00  0.84           N  
ATOM   1319  CZ  ARG A  85      15.405  -0.446   6.263  1.00  0.84           C  
ATOM   1320  NH1 ARG A  85      14.108  -0.208   6.239  1.00  0.84           N  
ATOM   1321  NH2 ARG A  85      16.117  -0.220   7.336  1.00  0.84           N  
ATOM   1322  H   ARG A  85      12.246  -2.858   3.626  1.00  0.84           H  
ATOM   1323  HA  ARG A  85      13.623  -0.958   1.976  1.00  0.84           H  
ATOM   1324 1HB  ARG A  85      14.128  -3.927   2.356  1.00  0.84           H  
ATOM   1325 2HB  ARG A  85      15.257  -2.788   1.653  1.00  0.84           H  
ATOM   1326 1HG  ARG A  85      14.170  -2.712   4.491  1.00  0.84           H  
ATOM   1327 2HG  ARG A  85      15.794  -3.268   4.018  1.00  0.84           H  
ATOM   1328 1HD  ARG A  85      16.233  -1.063   3.138  1.00  0.84           H  
ATOM   1329 2HD  ARG A  85      14.654  -0.538   3.705  1.00  0.84           H  
ATOM   1330  HE  ARG A  85      17.071  -1.069   5.338  1.00  0.84           H  
ATOM   1331 1HH1 ARG A  85      13.579  -0.395   5.396  1.00  0.84           H  
ATOM   1332 2HH1 ARG A  85      13.644   0.157   7.058  1.00  0.84           H  
ATOM   1333 1HH2 ARG A  85      17.128  -0.422   7.281  1.00  0.84           H  
ATOM   1334 2HH2 ARG A  85      15.691   0.139   8.176  1.00  0.84           H  
ATOM   1335  N   LYS A  86      12.076  -3.379   0.380  1.00  0.82           N  
ATOM   1336  CA  LYS A  86      11.591  -3.838  -0.918  1.00  0.82           C  
ATOM   1337  C   LYS A  86      10.733  -2.795  -1.635  1.00  0.82           C  
ATOM   1338  O   LYS A  86      10.474  -2.912  -2.831  1.00  0.82           O  
ATOM   1339  CB  LYS A  86      10.824  -5.160  -0.786  1.00  0.82           C  
ATOM   1340  CG  LYS A  86       9.509  -5.099   0.001  1.00  0.82           C  
ATOM   1341  CD  LYS A  86       8.777  -6.463  -0.023  1.00  0.82           C  
ATOM   1342  CE  LYS A  86       9.451  -7.545   0.851  1.00  0.82           C  
ATOM   1343  NZ  LYS A  86       9.335  -7.270   2.311  1.00  0.82           N  
ATOM   1344  H   LYS A  86      11.790  -3.876   1.216  1.00  0.82           H  
ATOM   1345  HA  LYS A  86      12.461  -4.026  -1.551  1.00  0.82           H  
ATOM   1346 1HB  LYS A  86      10.593  -5.541  -1.782  1.00  0.82           H  
ATOM   1347 2HB  LYS A  86      11.462  -5.895  -0.296  1.00  0.82           H  
ATOM   1348 1HG  LYS A  86       9.723  -4.833   1.035  1.00  0.82           H  
ATOM   1349 2HG  LYS A  86       8.858  -4.339  -0.425  1.00  0.82           H  
ATOM   1350 1HD  LYS A  86       7.757  -6.319   0.333  1.00  0.82           H  
ATOM   1351 2HD  LYS A  86       8.732  -6.823  -1.049  1.00  0.82           H  
ATOM   1352 1HE  LYS A  86       8.984  -8.504   0.639  1.00  0.82           H  
ATOM   1353 2HE  LYS A  86      10.507  -7.600   0.590  1.00  0.82           H  
ATOM   1354 1HZ  LYS A  86       9.787  -7.990   2.840  1.00  0.82           H  
ATOM   1355 2HZ  LYS A  86       9.777  -6.376   2.558  1.00  0.82           H  
ATOM   1356 3HZ  LYS A  86       8.375  -7.217   2.589  1.00  0.82           H  
ATOM   1357  N   ASN A  87      10.239  -1.806  -0.893  1.00  0.78           N  
ATOM   1358  CA  ASN A  87       9.388  -0.779  -1.442  1.00  0.78           C  
ATOM   1359  C   ASN A  87      10.164   0.502  -1.760  1.00  0.78           C  
ATOM   1360  O   ASN A  87       9.562   1.525  -2.113  1.00  0.78           O  
ATOM   1361  CB  ASN A  87       8.268  -0.515  -0.472  1.00  0.78           C  
ATOM   1362  CG  ASN A  87       7.302  -1.666  -0.370  1.00  0.78           C  
ATOM   1363  OD1 ASN A  87       7.012  -2.355  -1.357  1.00  0.78           O  
ATOM   1364  ND2 ASN A  87       6.785  -1.893   0.811  1.00  0.78           N  
ATOM   1365  H   ASN A  87      10.496  -1.714   0.087  1.00  0.78           H  
ATOM   1366  HA  ASN A  87       8.963  -1.141  -2.378  1.00  0.78           H  
ATOM   1367 1HB  ASN A  87       8.704  -0.372   0.513  1.00  0.78           H  
ATOM   1368 2HB  ASN A  87       7.762   0.381  -0.714  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  87       6.134  -2.640   0.936  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  87       7.019  -1.312   1.583  1.00  0.78           H  
ATOM   1371  N   GLN A  88      11.498   0.433  -1.661  1.00  0.74           N  
ATOM   1372  CA  GLN A  88      12.353   1.576  -1.951  1.00  0.74           C  
ATOM   1373  C   GLN A  88      13.057   1.494  -3.298  1.00  0.74           C  
ATOM   1374  O   GLN A  88      13.637   0.460  -3.672  1.00  0.74           O  
ATOM   1375  CB  GLN A  88      13.408   1.773  -0.872  1.00  0.74           C  
ATOM   1376  CG  GLN A  88      14.344   3.008  -1.118  1.00  0.74           C  
ATOM   1377  CD  GLN A  88      15.414   3.232  -0.050  1.00  0.74           C  
ATOM   1378  OE1 GLN A  88      15.902   2.306   0.593  1.00  0.74           O  
ATOM   1379  NE2 GLN A  88      15.775   4.487   0.143  1.00  0.74           N  
ATOM   1380  H   GLN A  88      11.945  -0.431  -1.352  1.00  0.74           H  
ATOM   1381  HA  GLN A  88      11.728   2.463  -1.962  1.00  0.74           H  
ATOM   1382 1HB  GLN A  88      12.903   1.908   0.057  1.00  0.74           H  
ATOM   1383 2HB  GLN A  88      13.979   0.885  -0.787  1.00  0.74           H  
ATOM   1384 1HG  GLN A  88      14.867   2.861  -2.056  1.00  0.74           H  
ATOM   1385 2HG  GLN A  88      13.727   3.907  -1.186  1.00  0.74           H  
ATOM   1386 1HE2 GLN A  88      16.451   4.721   0.837  1.00  0.74           H  
ATOM   1387 2HE2 GLN A  88      15.358   5.211  -0.406  1.00  0.74           H  
ATOM   1388  N   LEU A  89      13.030   2.628  -3.987  1.00  0.71           N  
ATOM   1389  CA  LEU A  89      13.694   2.818  -5.258  1.00  0.71           C  
ATOM   1390  C   LEU A  89      14.551   4.081  -5.178  1.00  0.71           C  
ATOM   1391  O   LEU A  89      14.112   5.102  -4.644  1.00  0.71           O  
ATOM   1392  CB  LEU A  89      12.660   2.927  -6.394  1.00  0.71           C  
ATOM   1393  CG  LEU A  89      13.231   3.076  -7.815  1.00  0.71           C  
ATOM   1394  CD1 LEU A  89      12.273   2.422  -8.815  1.00  0.71           C  
ATOM   1395  CD2 LEU A  89      13.404   4.549  -8.121  1.00  0.71           C  
ATOM   1396  H   LEU A  89      12.497   3.405  -3.599  1.00  0.71           H  
ATOM   1397  HA  LEU A  89      14.330   1.968  -5.441  1.00  0.71           H  
ATOM   1398 1HB  LEU A  89      12.040   2.031  -6.380  1.00  0.71           H  
ATOM   1399 2HB  LEU A  89      12.021   3.788  -6.197  1.00  0.71           H  
ATOM   1400  HG  LEU A  89      14.200   2.571  -7.882  1.00  0.71           H  
ATOM   1401 1HD1 LEU A  89      12.673   2.522  -9.823  1.00  0.71           H  
ATOM   1402 2HD1 LEU A  89      12.163   1.363  -8.571  1.00  0.71           H  
ATOM   1403 3HD1 LEU A  89      11.298   2.908  -8.762  1.00  0.71           H  
ATOM   1404 1HD2 LEU A  89      13.804   4.671  -9.126  1.00  0.71           H  
ATOM   1405 2HD2 LEU A  89      12.445   5.034  -8.044  1.00  0.71           H  
ATOM   1406 3HD2 LEU A  89      14.080   4.995  -7.412  1.00  0.71           H  
ATOM   1407  N   VAL A  90      15.783   3.992  -5.652  1.00  0.68           N  
ATOM   1408  CA  VAL A  90      16.675   5.138  -5.610  1.00  0.68           C  
ATOM   1409  C   VAL A  90      17.056   5.586  -7.008  1.00  0.68           C  
ATOM   1410  O   VAL A  90      17.362   4.755  -7.867  1.00  0.68           O  
ATOM   1411  CB  VAL A  90      17.928   4.809  -4.811  1.00  0.68           C  
ATOM   1412  CG1 VAL A  90      18.826   6.002  -4.778  1.00  0.68           C  
ATOM   1413  CG2 VAL A  90      17.530   4.405  -3.418  1.00  0.68           C  
ATOM   1414  H   VAL A  90      16.092   3.104  -6.042  1.00  0.68           H  
ATOM   1415  HA  VAL A  90      16.165   5.961  -5.115  1.00  0.68           H  
ATOM   1416  HB  VAL A  90      18.463   3.998  -5.293  1.00  0.68           H  
ATOM   1417 1HG1 VAL A  90      19.683   5.760  -4.214  1.00  0.68           H  
ATOM   1418 2HG1 VAL A  90      19.121   6.290  -5.781  1.00  0.68           H  
ATOM   1419 3HG1 VAL A  90      18.308   6.833  -4.302  1.00  0.68           H  
ATOM   1420 1HG2 VAL A  90      18.418   4.159  -2.856  1.00  0.68           H  
ATOM   1421 2HG2 VAL A  90      17.003   5.215  -2.935  1.00  0.68           H  
ATOM   1422 3HG2 VAL A  90      16.885   3.547  -3.474  1.00  0.68           H  
ATOM   1423  N   ILE A  91      16.989   6.893  -7.238  1.00  0.68           N  
ATOM   1424  CA  ILE A  91      17.306   7.476  -8.529  1.00  0.68           C  
ATOM   1425  C   ILE A  91      18.641   8.219  -8.483  1.00  0.68           C  
ATOM   1426  O   ILE A  91      18.888   9.080  -7.624  1.00  0.68           O  
ATOM   1427  CB  ILE A  91      16.197   8.420  -9.004  1.00  0.68           C  
ATOM   1428  CG1 ILE A  91      14.927   7.666  -9.101  1.00  0.68           C  
ATOM   1429  CG2 ILE A  91      16.563   8.980 -10.349  1.00  0.68           C  
ATOM   1430  CD1 ILE A  91      13.786   8.519  -9.287  1.00  0.68           C  
ATOM   1431  H   ILE A  91      16.734   7.500  -6.466  1.00  0.68           H  
ATOM   1432  HA  ILE A  91      17.383   6.675  -9.252  1.00  0.68           H  
ATOM   1433  HB  ILE A  91      16.061   9.231  -8.289  1.00  0.68           H  
ATOM   1434 1HG1 ILE A  91      14.978   6.970  -9.926  1.00  0.68           H  
ATOM   1435 2HG1 ILE A  91      14.784   7.114  -8.183  1.00  0.68           H  
ATOM   1436 1HG2 ILE A  91      15.785   9.654 -10.703  1.00  0.68           H  
ATOM   1437 2HG2 ILE A  91      17.475   9.511 -10.244  1.00  0.68           H  
ATOM   1438 3HG2 ILE A  91      16.700   8.171 -11.056  1.00  0.68           H  
ATOM   1439 1HD1 ILE A  91      12.921   7.915  -9.314  1.00  0.68           H  
ATOM   1440 2HD1 ILE A  91      13.726   9.183  -8.454  1.00  0.68           H  
ATOM   1441 3HD1 ILE A  91      13.883   9.087 -10.211  1.00  0.68           H  
ATOM   1442  N   GLY A  92      19.501   7.881  -9.421  1.00  0.70           N  
ATOM   1443  CA  GLY A  92      20.821   8.477  -9.487  1.00  0.70           C  
ATOM   1444  C   GLY A  92      21.403   8.281 -10.861  1.00  0.70           C  
ATOM   1445  O   GLY A  92      20.665   8.167 -11.846  1.00  0.70           O  
ATOM   1446  H   GLY A  92      19.227   7.152 -10.087  1.00  0.70           H  
ATOM   1447 1HA  GLY A  92      20.767   9.539  -9.254  1.00  0.70           H  
ATOM   1448 2HA  GLY A  92      21.469   8.014  -8.742  1.00  0.70           H  
ATOM   1449  N   THR A  93      22.716   8.342 -10.948  1.00  0.72           N  
ATOM   1450  CA  THR A  93      23.346   8.206 -12.236  1.00  0.72           C  
ATOM   1451  C   THR A  93      24.446   7.166 -12.228  1.00  0.72           C  
ATOM   1452  O   THR A  93      25.117   6.952 -11.209  1.00  0.72           O  
ATOM   1453  CB  THR A  93      23.940   9.543 -12.659  1.00  0.72           C  
ATOM   1454  OG1 THR A  93      24.923   9.947 -11.698  1.00  0.72           O  
ATOM   1455  CG2 THR A  93      22.916  10.606 -12.788  1.00  0.72           C  
ATOM   1456  H   THR A  93      23.276   8.459 -10.116  1.00  0.72           H  
ATOM   1457  HA  THR A  93      22.606   7.896 -12.964  1.00  0.72           H  
ATOM   1458  HB  THR A  93      24.384   9.403 -13.589  1.00  0.72           H  
ATOM   1459  HG1 THR A  93      25.379  10.727 -12.023  1.00  0.72           H  
ATOM   1460 1HG2 THR A  93      23.420  11.514 -13.109  1.00  0.72           H  
ATOM   1461 2HG2 THR A  93      22.175  10.304 -13.533  1.00  0.72           H  
ATOM   1462 3HG2 THR A  93      22.426  10.782 -11.838  1.00  0.72           H  
ATOM   1463  N   GLY A  94      24.645   6.522 -13.372  1.00  0.76           N  
ATOM   1464  CA  GLY A  94      25.775   5.609 -13.468  1.00  0.76           C  
ATOM   1465  C   GLY A  94      26.777   6.099 -14.510  1.00  0.76           C  
ATOM   1466  O   GLY A  94      26.364   6.701 -15.502  1.00  0.76           O  
ATOM   1467  H   GLY A  94      24.044   6.748 -14.166  1.00  0.76           H  
ATOM   1468 1HA  GLY A  94      26.229   5.513 -12.489  1.00  0.76           H  
ATOM   1469 2HA  GLY A  94      25.413   4.617 -13.742  1.00  0.76           H  
ATOM   1470  N   PRO A  95      28.082   5.838 -14.334  1.00  0.79           N  
ATOM   1471  CA  PRO A  95      29.138   6.056 -15.295  1.00  0.79           C  
ATOM   1472  C   PRO A  95      29.079   4.913 -16.258  1.00  0.79           C  
ATOM   1473  O   PRO A  95      28.499   3.881 -15.934  1.00  0.79           O  
ATOM   1474  CB  PRO A  95      30.403   6.047 -14.446  1.00  0.79           C  
ATOM   1475  CG  PRO A  95      30.071   5.089 -13.327  1.00  0.79           C  
ATOM   1476  CD  PRO A  95      28.576   5.302 -13.043  1.00  0.79           C  
ATOM   1477  HA  PRO A  95      28.990   7.014 -15.814  1.00  0.79           H  
ATOM   1478 1HB  PRO A  95      31.255   5.706 -15.054  1.00  0.79           H  
ATOM   1479 2HB  PRO A  95      30.643   7.057 -14.105  1.00  0.79           H  
ATOM   1480 1HG  PRO A  95      30.291   4.054 -13.636  1.00  0.79           H  
ATOM   1481 2HG  PRO A  95      30.696   5.290 -12.442  1.00  0.79           H  
ATOM   1482 1HD  PRO A  95      28.123   4.321 -12.809  1.00  0.79           H  
ATOM   1483 2HD  PRO A  95      28.448   6.035 -12.229  1.00  0.79           H  
ATOM   1484  N   ASN A  96      29.701   5.068 -17.414  1.00  0.81           N  
ATOM   1485  CA  ASN A  96      29.848   3.987 -18.394  1.00  0.81           C  
ATOM   1486  C   ASN A  96      28.519   3.610 -19.052  1.00  0.81           C  
ATOM   1487  O   ASN A  96      28.441   2.651 -19.821  1.00  0.81           O  
ATOM   1488  CB  ASN A  96      30.474   2.748 -17.751  1.00  0.81           C  
ATOM   1489  CG  ASN A  96      31.814   3.027 -17.085  1.00  0.81           C  
ATOM   1490  OD1 ASN A  96      32.638   3.788 -17.606  1.00  0.81           O  
ATOM   1491  ND2 ASN A  96      32.043   2.422 -15.939  1.00  0.81           N  
ATOM   1492  H   ASN A  96      30.080   5.988 -17.649  1.00  0.81           H  
ATOM   1493  HA  ASN A  96      30.500   4.337 -19.189  1.00  0.81           H  
ATOM   1494 1HB  ASN A  96      29.807   2.275 -17.036  1.00  0.81           H  
ATOM   1495 2HB  ASN A  96      30.646   2.012 -18.533  1.00  0.81           H  
ATOM   1496 1HD2 ASN A  96      32.906   2.568 -15.460  1.00  0.81           H  
ATOM   1497 2HD2 ASN A  96      31.344   1.790 -15.533  1.00  0.81           H  
ATOM   1498  N   LEU A  97      27.501   4.415 -18.799  1.00  0.83           N  
ATOM   1499  CA  LEU A  97      26.211   4.286 -19.431  1.00  0.83           C  
ATOM   1500  C   LEU A  97      26.148   5.372 -20.483  1.00  0.83           C  
ATOM   1501  O   LEU A  97      26.589   6.501 -20.243  1.00  0.83           O  
ATOM   1502  CB  LEU A  97      25.088   4.461 -18.405  1.00  0.83           C  
ATOM   1503  CG  LEU A  97      25.025   3.466 -17.249  1.00  0.83           C  
ATOM   1504  CD1 LEU A  97      23.853   3.858 -16.307  1.00  0.83           C  
ATOM   1505  CD2 LEU A  97      24.851   2.080 -17.804  1.00  0.83           C  
ATOM   1506  H   LEU A  97      27.644   5.157 -18.132  1.00  0.83           H  
ATOM   1507  HA  LEU A  97      26.128   3.312 -19.911  1.00  0.83           H  
ATOM   1508 1HB  LEU A  97      25.269   5.395 -17.940  1.00  0.83           H  
ATOM   1509 2HB  LEU A  97      24.124   4.484 -18.913  1.00  0.83           H  
ATOM   1510  HG  LEU A  97      25.954   3.515 -16.671  1.00  0.83           H  
ATOM   1511 1HD1 LEU A  97      23.805   3.162 -15.466  1.00  0.83           H  
ATOM   1512 2HD1 LEU A  97      24.015   4.866 -15.927  1.00  0.83           H  
ATOM   1513 3HD1 LEU A  97      22.909   3.828 -16.853  1.00  0.83           H  
ATOM   1514 1HD2 LEU A  97      24.813   1.379 -16.994  1.00  0.83           H  
ATOM   1515 2HD2 LEU A  97      23.925   2.028 -18.376  1.00  0.83           H  
ATOM   1516 3HD2 LEU A  97      25.697   1.841 -18.453  1.00  0.83           H  
ATOM   1517  N   GLU A  98      25.580   5.070 -21.632  1.00  0.82           N  
ATOM   1518  CA  GLU A  98      25.532   6.079 -22.674  1.00  0.82           C  
ATOM   1519  C   GLU A  98      24.642   7.240 -22.240  1.00  0.82           C  
ATOM   1520  O   GLU A  98      23.636   6.998 -21.562  1.00  0.82           O  
ATOM   1521  CB  GLU A  98      25.007   5.472 -23.973  1.00  0.82           C  
ATOM   1522  CG  GLU A  98      25.949   4.453 -24.604  1.00  0.82           C  
ATOM   1523  CD  GLU A  98      25.442   3.890 -25.917  1.00  0.82           C  
ATOM   1524  OE1 GLU A  98      24.361   4.247 -26.322  1.00  0.82           O  
ATOM   1525  OE2 GLU A  98      26.143   3.103 -26.510  1.00  0.82           O  
ATOM   1526  H   GLU A  98      25.218   4.140 -21.795  1.00  0.82           H  
ATOM   1527  HA  GLU A  98      26.548   6.403 -22.846  1.00  0.82           H  
ATOM   1528 1HB  GLU A  98      24.052   4.982 -23.784  1.00  0.82           H  
ATOM   1529 2HB  GLU A  98      24.826   6.265 -24.700  1.00  0.82           H  
ATOM   1530 1HG  GLU A  98      26.911   4.933 -24.779  1.00  0.82           H  
ATOM   1531 2HG  GLU A  98      26.106   3.637 -23.899  1.00  0.82           H  
ATOM   1532  N   PRO A  99      24.967   8.497 -22.604  1.00  0.81           N  
ATOM   1533  CA  PRO A  99      24.168   9.657 -22.311  1.00  0.81           C  
ATOM   1534  C   PRO A  99      22.794   9.393 -22.844  1.00  0.81           C  
ATOM   1535  O   PRO A  99      22.640   8.834 -23.926  1.00  0.81           O  
ATOM   1536  CB  PRO A  99      24.854  10.774 -23.103  1.00  0.81           C  
ATOM   1537  CG  PRO A  99      26.289  10.327 -23.198  1.00  0.81           C  
ATOM   1538  CD  PRO A  99      26.215   8.808 -23.343  1.00  0.81           C  
ATOM   1539  HA  PRO A  99      24.157   9.849 -21.230  1.00  0.81           H  
ATOM   1540 1HB  PRO A  99      24.372  10.892 -24.084  1.00  0.81           H  
ATOM   1541 2HB  PRO A  99      24.740  11.734 -22.572  1.00  0.81           H  
ATOM   1542 1HG  PRO A  99      26.779  10.816 -24.057  1.00  0.81           H  
ATOM   1543 2HG  PRO A  99      26.838  10.646 -22.304  1.00  0.81           H  
ATOM   1544 1HD  PRO A  99      26.141   8.498 -24.395  1.00  0.81           H  
ATOM   1545 2HD  PRO A  99      27.094   8.410 -22.845  1.00  0.81           H  
ATOM   1546  N   ALA A 100      21.811   9.816 -22.085  1.00  0.79           N  
ATOM   1547  CA  ALA A 100      20.386   9.673 -22.363  1.00  0.79           C  
ATOM   1548  C   ALA A 100      19.877   8.234 -22.254  1.00  0.79           C  
ATOM   1549  O   ALA A 100      18.703   7.971 -22.528  1.00  0.79           O  
ATOM   1550  CB  ALA A 100      20.054  10.171 -23.757  1.00  0.79           C  
ATOM   1551  H   ALA A 100      22.065  10.256 -21.209  1.00  0.79           H  
ATOM   1552  HA  ALA A 100      19.867  10.294 -21.644  1.00  0.79           H  
ATOM   1553 1HB  ALA A 100      18.974  10.115 -23.906  1.00  0.79           H  
ATOM   1554 2HB  ALA A 100      20.384  11.183 -23.850  1.00  0.79           H  
ATOM   1555 3HB  ALA A 100      20.531   9.577 -24.517  1.00  0.79           H  
ATOM   1556  N   GLY A 101      20.722   7.305 -21.824  1.00  0.77           N  
ATOM   1557  CA  GLY A 101      20.256   5.953 -21.598  1.00  0.77           C  
ATOM   1558  C   GLY A 101      19.855   5.791 -20.144  1.00  0.77           C  
ATOM   1559  O   GLY A 101      20.171   6.648 -19.312  1.00  0.77           O  
ATOM   1560  H   GLY A 101      21.706   7.517 -21.653  1.00  0.77           H  
ATOM   1561 1HA  GLY A 101      19.410   5.734 -22.249  1.00  0.77           H  
ATOM   1562 2HA  GLY A 101      21.052   5.252 -21.843  1.00  0.77           H  
ATOM   1563  N   LEU A 102      19.154   4.702 -19.846  1.00  0.77           N  
ATOM   1564  CA  LEU A 102      18.775   4.370 -18.478  1.00  0.77           C  
ATOM   1565  C   LEU A 102      19.114   2.936 -18.141  1.00  0.77           C  
ATOM   1566  O   LEU A 102      19.163   2.087 -19.030  1.00  0.77           O  
ATOM   1567  CB  LEU A 102      17.278   4.571 -18.233  1.00  0.77           C  
ATOM   1568  CG  LEU A 102      16.790   5.953 -18.365  1.00  0.77           C  
ATOM   1569  CD1 LEU A 102      16.258   6.149 -19.739  1.00  0.77           C  
ATOM   1570  CD2 LEU A 102      15.752   6.198 -17.320  1.00  0.77           C  
ATOM   1571  H   LEU A 102      18.901   4.064 -20.588  1.00  0.77           H  
ATOM   1572  HA  LEU A 102      19.328   5.017 -17.803  1.00  0.77           H  
ATOM   1573 1HB  LEU A 102      16.722   3.948 -18.931  1.00  0.77           H  
ATOM   1574 2HB  LEU A 102      17.053   4.236 -17.217  1.00  0.77           H  
ATOM   1575  HG  LEU A 102      17.615   6.649 -18.220  1.00  0.77           H  
ATOM   1576 1HD1 LEU A 102      15.921   7.142 -19.821  1.00  0.77           H  
ATOM   1577 2HD1 LEU A 102      17.031   5.972 -20.478  1.00  0.77           H  
ATOM   1578 3HD1 LEU A 102      15.433   5.461 -19.910  1.00  0.77           H  
ATOM   1579 1HD2 LEU A 102      15.404   7.206 -17.407  1.00  0.77           H  
ATOM   1580 2HD2 LEU A 102      14.917   5.509 -17.451  1.00  0.77           H  
ATOM   1581 3HD2 LEU A 102      16.202   6.048 -16.343  1.00  0.77           H  
ATOM   1582  N   ARG A 103      19.301   2.663 -16.862  1.00  0.79           N  
ATOM   1583  CA  ARG A 103      19.467   1.300 -16.390  1.00  0.79           C  
ATOM   1584  C   ARG A 103      18.680   1.051 -15.115  1.00  0.79           C  
ATOM   1585  O   ARG A 103      18.815   1.776 -14.127  1.00  0.79           O  
ATOM   1586  CB  ARG A 103      20.939   0.983 -16.180  1.00  0.79           C  
ATOM   1587  CG  ARG A 103      21.241  -0.442 -15.732  1.00  0.79           C  
ATOM   1588  CD  ARG A 103      22.716  -0.740 -15.722  1.00  0.79           C  
ATOM   1589  NE  ARG A 103      23.455   0.047 -14.733  1.00  0.79           N  
ATOM   1590  CZ  ARG A 103      24.796  -0.013 -14.547  1.00  0.79           C  
ATOM   1591  NH1 ARG A 103      25.554  -0.820 -15.255  1.00  0.79           N  
ATOM   1592  NH2 ARG A 103      25.382   0.744 -13.654  1.00  0.79           N  
ATOM   1593  H   ARG A 103      19.311   3.434 -16.199  1.00  0.79           H  
ATOM   1594  HA  ARG A 103      19.091   0.621 -17.143  1.00  0.79           H  
ATOM   1595 1HB  ARG A 103      21.485   1.162 -17.106  1.00  0.79           H  
ATOM   1596 2HB  ARG A 103      21.350   1.656 -15.425  1.00  0.79           H  
ATOM   1597 1HG  ARG A 103      20.858  -0.588 -14.718  1.00  0.79           H  
ATOM   1598 2HG  ARG A 103      20.746  -1.147 -16.404  1.00  0.79           H  
ATOM   1599 1HD  ARG A 103      22.864  -1.795 -15.491  1.00  0.79           H  
ATOM   1600 2HD  ARG A 103      23.131  -0.525 -16.705  1.00  0.79           H  
ATOM   1601  HE  ARG A 103      22.934   0.701 -14.150  1.00  0.79           H  
ATOM   1602 1HH1 ARG A 103      25.156  -1.423 -15.957  1.00  0.79           H  
ATOM   1603 2HH1 ARG A 103      26.572  -0.803 -15.070  1.00  0.79           H  
ATOM   1604 1HH2 ARG A 103      24.837   1.406 -13.094  1.00  0.79           H  
ATOM   1605 2HH2 ARG A 103      26.400   0.668 -13.543  1.00  0.79           H  
ATOM   1606  N   ILE A 104      17.841   0.023 -15.141  1.00  0.83           N  
ATOM   1607  CA  ILE A 104      17.071  -0.347 -13.960  1.00  0.83           C  
ATOM   1608  C   ILE A 104      17.522  -1.708 -13.466  1.00  0.83           C  
ATOM   1609  O   ILE A 104      17.510  -2.690 -14.219  1.00  0.83           O  
ATOM   1610  CB  ILE A 104      15.562  -0.335 -14.247  1.00  0.83           C  
ATOM   1611  CG1 ILE A 104      15.165   1.078 -14.685  1.00  0.83           C  
ATOM   1612  CG2 ILE A 104      14.773  -0.768 -13.009  1.00  0.83           C  
ATOM   1613  CD1 ILE A 104      13.778   1.206 -15.199  1.00  0.83           C  
ATOM   1614  H   ILE A 104      17.721  -0.501 -16.005  1.00  0.83           H  
ATOM   1615  HA  ILE A 104      17.264   0.375 -13.172  1.00  0.83           H  
ATOM   1616  HB  ILE A 104      15.344  -1.013 -15.074  1.00  0.83           H  
ATOM   1617 1HG1 ILE A 104      15.283   1.734 -13.839  1.00  0.83           H  
ATOM   1618 2HG1 ILE A 104      15.841   1.401 -15.475  1.00  0.83           H  
ATOM   1619 1HG2 ILE A 104      13.707  -0.751 -13.231  1.00  0.83           H  
ATOM   1620 2HG2 ILE A 104      15.067  -1.778 -12.726  1.00  0.83           H  
ATOM   1621 3HG2 ILE A 104      14.990  -0.080 -12.184  1.00  0.83           H  
ATOM   1622 1HD1 ILE A 104      13.600   2.239 -15.488  1.00  0.83           H  
ATOM   1623 2HD1 ILE A 104      13.648   0.557 -16.063  1.00  0.83           H  
ATOM   1624 3HD1 ILE A 104      13.085   0.920 -14.419  1.00  0.83           H  
ATOM   1625  N   THR A 105      17.968  -1.743 -12.217  1.00  0.90           N  
ATOM   1626  CA  THR A 105      18.491  -2.962 -11.628  1.00  0.90           C  
ATOM   1627  C   THR A 105      17.958  -3.241 -10.226  1.00  0.90           C  
ATOM   1628  O   THR A 105      17.892  -2.355  -9.369  1.00  0.90           O  
ATOM   1629  CB  THR A 105      20.038  -2.905 -11.588  1.00  0.90           C  
ATOM   1630  OG1 THR A 105      20.542  -2.742 -12.925  1.00  0.90           O  
ATOM   1631  CG2 THR A 105      20.622  -4.179 -10.999  1.00  0.90           C  
ATOM   1632  H   THR A 105      17.934  -0.884 -11.665  1.00  0.90           H  
ATOM   1633  HA  THR A 105      18.199  -3.799 -12.261  1.00  0.90           H  
ATOM   1634  HB  THR A 105      20.350  -2.054 -10.981  1.00  0.90           H  
ATOM   1635  HG1 THR A 105      20.291  -3.507 -13.450  1.00  0.90           H  
ATOM   1636 1HG2 THR A 105      21.707  -4.110 -10.984  1.00  0.90           H  
ATOM   1637 2HG2 THR A 105      20.269  -4.310  -9.993  1.00  0.90           H  
ATOM   1638 3HG2 THR A 105      20.321  -5.034 -11.599  1.00  0.90           H  
ATOM   1639  N   LYS A 106      17.585  -4.488  -9.975  1.00  0.98           N  
ATOM   1640  CA  LYS A 106      17.236  -4.864  -8.618  1.00  0.98           C  
ATOM   1641  C   LYS A 106      18.514  -5.246  -7.920  1.00  0.98           C  
ATOM   1642  O   LYS A 106      19.220  -6.140  -8.388  1.00  0.98           O  
ATOM   1643  CB  LYS A 106      16.271  -6.038  -8.562  1.00  0.98           C  
ATOM   1644  CG  LYS A 106      15.870  -6.422  -7.130  1.00  0.98           C  
ATOM   1645  CD  LYS A 106      14.856  -7.561  -7.098  1.00  0.98           C  
ATOM   1646  CE  LYS A 106      14.476  -7.911  -5.664  1.00  0.98           C  
ATOM   1647  NZ  LYS A 106      13.511  -9.048  -5.606  1.00  0.98           N  
ATOM   1648  H   LYS A 106      17.607  -5.182 -10.708  1.00  0.98           H  
ATOM   1649  HA  LYS A 106      16.801  -4.012  -8.097  1.00  0.98           H  
ATOM   1650 1HB  LYS A 106      15.374  -5.807  -9.130  1.00  0.98           H  
ATOM   1651 2HB  LYS A 106      16.735  -6.909  -9.022  1.00  0.98           H  
ATOM   1652 1HG  LYS A 106      16.762  -6.756  -6.602  1.00  0.98           H  
ATOM   1653 2HG  LYS A 106      15.481  -5.556  -6.601  1.00  0.98           H  
ATOM   1654 1HD  LYS A 106      13.960  -7.280  -7.646  1.00  0.98           H  
ATOM   1655 2HD  LYS A 106      15.288  -8.441  -7.573  1.00  0.98           H  
ATOM   1656 1HE  LYS A 106      15.376  -8.180  -5.113  1.00  0.98           H  
ATOM   1657 2HE  LYS A 106      14.023  -7.037  -5.193  1.00  0.98           H  
ATOM   1658 1HZ  LYS A 106      13.284  -9.249  -4.642  1.00  0.98           H  
ATOM   1659 2HZ  LYS A 106      12.668  -8.803  -6.105  1.00  0.98           H  
ATOM   1660 3HZ  LYS A 106      13.927  -9.866  -6.030  1.00  0.98           H  
ATOM   1661  N   SER A 107      18.804  -4.597  -6.806  1.00  1.07           N  
ATOM   1662  CA  SER A 107      20.007  -4.866  -6.052  1.00  1.07           C  
ATOM   1663  C   SER A 107      21.297  -4.729  -6.883  1.00  1.07           C  
ATOM   1664  O   SER A 107      21.372  -3.916  -7.808  1.00  1.07           O  
ATOM   1665  CB  SER A 107      19.880  -6.282  -5.464  1.00  1.07           C  
ATOM   1666  OG  SER A 107      20.901  -6.552  -4.579  1.00  1.07           O  
ATOM   1667  H   SER A 107      18.206  -3.845  -6.460  1.00  1.07           H  
ATOM   1668  HA  SER A 107      20.049  -4.133  -5.252  1.00  1.07           H  
ATOM   1669 1HB  SER A 107      18.924  -6.374  -4.963  1.00  1.07           H  
ATOM   1670 2HB  SER A 107      19.898  -7.023  -6.253  1.00  1.07           H  
ATOM   1671  HG  SER A 107      20.932  -5.773  -3.998  1.00  1.07           H  
ATOM   1672  N   GLY A 108      22.316  -5.511  -6.522  1.00  1.13           N  
ATOM   1673  CA  GLY A 108      23.623  -5.474  -7.154  1.00  1.13           C  
ATOM   1674  C   GLY A 108      24.461  -4.359  -6.526  1.00  1.13           C  
ATOM   1675  O   GLY A 108      23.945  -3.568  -5.734  1.00  1.13           O  
ATOM   1676  H   GLY A 108      22.162  -6.138  -5.749  1.00  1.13           H  
ATOM   1677 1HA  GLY A 108      24.107  -6.441  -7.025  1.00  1.13           H  
ATOM   1678 2HA  GLY A 108      23.502  -5.297  -8.222  1.00  1.13           H  
ATOM   1679  N   PRO A 109      25.765  -4.307  -6.807  1.00  1.16           N  
ATOM   1680  CA  PRO A 109      26.687  -3.295  -6.337  1.00  1.16           C  
ATOM   1681  C   PRO A 109      26.451  -1.980  -7.054  1.00  1.16           C  
ATOM   1682  O   PRO A 109      26.033  -1.964  -8.213  1.00  1.16           O  
ATOM   1683  CB  PRO A 109      28.047  -3.894  -6.690  1.00  1.16           C  
ATOM   1684  CG  PRO A 109      27.769  -4.775  -7.897  1.00  1.16           C  
ATOM   1685  CD  PRO A 109      26.374  -5.338  -7.661  1.00  1.16           C  
ATOM   1686  HA  PRO A 109      26.571  -3.172  -5.248  1.00  1.16           H  
ATOM   1687 1HB  PRO A 109      28.759  -3.082  -6.913  1.00  1.16           H  
ATOM   1688 2HB  PRO A 109      28.450  -4.449  -5.832  1.00  1.16           H  
ATOM   1689 1HG  PRO A 109      27.834  -4.176  -8.817  1.00  1.16           H  
ATOM   1690 2HG  PRO A 109      28.537  -5.561  -7.975  1.00  1.16           H  
ATOM   1691 1HD  PRO A 109      25.844  -5.423  -8.620  1.00  1.16           H  
ATOM   1692 2HD  PRO A 109      26.440  -6.298  -7.128  1.00  1.16           H  
ATOM   1693  N   ALA A 110      26.788  -0.877  -6.409  1.00  1.14           N  
ATOM   1694  CA  ALA A 110      26.735   0.409  -7.086  1.00  1.14           C  
ATOM   1695  C   ALA A 110      28.001   0.593  -7.912  1.00  1.14           C  
ATOM   1696  O   ALA A 110      29.117   0.412  -7.409  1.00  1.14           O  
ATOM   1697  CB  ALA A 110      26.585   1.522  -6.085  1.00  1.14           C  
ATOM   1698  H   ALA A 110      27.097  -0.933  -5.450  1.00  1.14           H  
ATOM   1699  HA  ALA A 110      25.878   0.414  -7.762  1.00  1.14           H  
ATOM   1700 1HB  ALA A 110      26.544   2.478  -6.602  1.00  1.14           H  
ATOM   1701 2HB  ALA A 110      25.674   1.381  -5.505  1.00  1.14           H  
ATOM   1702 3HB  ALA A 110      27.429   1.503  -5.441  1.00  1.14           H  
ATOM   1703  N   GLU A 111      27.853   0.976  -9.175  1.00  1.08           N  
ATOM   1704  CA  GLU A 111      29.021   1.109 -10.044  1.00  1.08           C  
ATOM   1705  C   GLU A 111      29.747   2.437  -9.880  1.00  1.08           C  
ATOM   1706  O   GLU A 111      29.667   3.322 -10.725  1.00  1.08           O  
ATOM   1707  CB  GLU A 111      28.611   0.876 -11.500  1.00  1.08           C  
ATOM   1708  CG  GLU A 111      29.768   0.827 -12.506  1.00  1.08           C  
ATOM   1709  CD  GLU A 111      29.321   0.354 -13.887  1.00  1.08           C  
ATOM   1710  OE1 GLU A 111      28.176  -0.047 -14.002  1.00  1.08           O  
ATOM   1711  OE2 GLU A 111      30.103   0.408 -14.817  1.00  1.08           O  
ATOM   1712  H   GLU A 111      26.925   1.134  -9.547  1.00  1.08           H  
ATOM   1713  HA  GLU A 111      29.724   0.319  -9.778  1.00  1.08           H  
ATOM   1714 1HB  GLU A 111      28.062  -0.064 -11.575  1.00  1.08           H  
ATOM   1715 2HB  GLU A 111      27.935   1.674 -11.815  1.00  1.08           H  
ATOM   1716 1HG  GLU A 111      30.197   1.823 -12.597  1.00  1.08           H  
ATOM   1717 2HG  GLU A 111      30.541   0.161 -12.127  1.00  1.08           H  
ATOM   1718  N   GLY A 112      30.440   2.560  -8.758  1.00  1.01           N  
ATOM   1719  CA  GLY A 112      31.224   3.747  -8.406  1.00  1.01           C  
ATOM   1720  C   GLY A 112      30.403   4.888  -7.800  1.00  1.01           C  
ATOM   1721  O   GLY A 112      30.942   5.947  -7.469  1.00  1.01           O  
ATOM   1722  H   GLY A 112      30.393   1.765  -8.124  1.00  1.01           H  
ATOM   1723 1HA  GLY A 112      32.004   3.458  -7.702  1.00  1.01           H  
ATOM   1724 2HA  GLY A 112      31.733   4.108  -9.298  1.00  1.01           H  
ATOM   1725  N   ASN A 113      29.103   4.684  -7.654  1.00  0.93           N  
ATOM   1726  CA  ASN A 113      28.238   5.724  -7.118  1.00  0.93           C  
ATOM   1727  C   ASN A 113      28.174   5.671  -5.593  1.00  0.93           C  
ATOM   1728  O   ASN A 113      27.506   4.818  -4.996  1.00  0.93           O  
ATOM   1729  CB  ASN A 113      26.879   5.661  -7.786  1.00  0.93           C  
ATOM   1730  CG  ASN A 113      25.924   6.724  -7.318  1.00  0.93           C  
ATOM   1731  OD1 ASN A 113      25.882   7.030  -6.117  1.00  0.93           O  
ATOM   1732  ND2 ASN A 113      25.164   7.310  -8.224  1.00  0.93           N  
ATOM   1733  H   ASN A 113      28.717   3.798  -7.940  1.00  0.93           H  
ATOM   1734  HA  ASN A 113      28.673   6.691  -7.379  1.00  0.93           H  
ATOM   1735 1HB  ASN A 113      26.999   5.749  -8.871  1.00  0.93           H  
ATOM   1736 2HB  ASN A 113      26.448   4.693  -7.592  1.00  0.93           H  
ATOM   1737 1HD2 ASN A 113      24.528   8.024  -7.943  1.00  0.93           H  
ATOM   1738 2HD2 ASN A 113      25.232   7.055  -9.211  1.00  0.93           H  
ATOM   1739  N   ARG A 114      28.886   6.607  -4.966  1.00  0.87           N  
ATOM   1740  CA  ARG A 114      29.033   6.649  -3.516  1.00  0.87           C  
ATOM   1741  C   ARG A 114      27.714   6.865  -2.794  1.00  0.87           C  
ATOM   1742  O   ARG A 114      27.502   6.327  -1.702  1.00  0.87           O  
ATOM   1743  CB  ARG A 114      29.994   7.759  -3.126  1.00  0.87           C  
ATOM   1744  CG  ARG A 114      31.445   7.496  -3.505  1.00  0.87           C  
ATOM   1745  CD  ARG A 114      32.334   8.641  -3.151  1.00  0.87           C  
ATOM   1746  NE  ARG A 114      33.717   8.391  -3.536  1.00  0.87           N  
ATOM   1747  CZ  ARG A 114      34.723   9.284  -3.426  1.00  0.87           C  
ATOM   1748  NH1 ARG A 114      34.493  10.483  -2.937  1.00  0.87           N  
ATOM   1749  NH2 ARG A 114      35.944   8.953  -3.810  1.00  0.87           N  
ATOM   1750  H   ARG A 114      29.388   7.280  -5.532  1.00  0.87           H  
ATOM   1751  HA  ARG A 114      29.455   5.699  -3.192  1.00  0.87           H  
ATOM   1752 1HB  ARG A 114      29.688   8.688  -3.605  1.00  0.87           H  
ATOM   1753 2HB  ARG A 114      29.950   7.918  -2.047  1.00  0.87           H  
ATOM   1754 1HG  ARG A 114      31.801   6.609  -2.981  1.00  0.87           H  
ATOM   1755 2HG  ARG A 114      31.510   7.327  -4.585  1.00  0.87           H  
ATOM   1756 1HD  ARG A 114      31.993   9.538  -3.667  1.00  0.87           H  
ATOM   1757 2HD  ARG A 114      32.303   8.807  -2.075  1.00  0.87           H  
ATOM   1758  HE  ARG A 114      33.937   7.481  -3.920  1.00  0.87           H  
ATOM   1759 1HH1 ARG A 114      33.561  10.738  -2.641  1.00  0.87           H  
ATOM   1760 2HH1 ARG A 114      35.248  11.149  -2.854  1.00  0.87           H  
ATOM   1761 1HH2 ARG A 114      36.123   8.031  -4.185  1.00  0.87           H  
ATOM   1762 2HH2 ARG A 114      36.697   9.619  -3.727  1.00  0.87           H  
ATOM   1763  N   ALA A 115      26.822   7.664  -3.383  1.00  0.82           N  
ATOM   1764  CA  ALA A 115      25.543   7.914  -2.735  1.00  0.82           C  
ATOM   1765  C   ALA A 115      24.756   6.622  -2.617  1.00  0.82           C  
ATOM   1766  O   ALA A 115      24.182   6.330  -1.570  1.00  0.82           O  
ATOM   1767  CB  ALA A 115      24.739   8.930  -3.510  1.00  0.82           C  
ATOM   1768  H   ALA A 115      27.024   8.070  -4.287  1.00  0.82           H  
ATOM   1769  HA  ALA A 115      25.737   8.295  -1.732  1.00  0.82           H  
ATOM   1770 1HB  ALA A 115      23.798   9.112  -2.989  1.00  0.82           H  
ATOM   1771 2HB  ALA A 115      25.294   9.852  -3.587  1.00  0.82           H  
ATOM   1772 3HB  ALA A 115      24.533   8.550  -4.507  1.00  0.82           H  
ATOM   1773  N   LEU A 116      24.779   5.804  -3.672  1.00  0.79           N  
ATOM   1774  CA  LEU A 116      24.031   4.553  -3.634  1.00  0.79           C  
ATOM   1775  C   LEU A 116      24.644   3.587  -2.634  1.00  0.79           C  
ATOM   1776  O   LEU A 116      23.928   2.887  -1.907  1.00  0.79           O  
ATOM   1777  CB  LEU A 116      23.986   3.905  -5.008  1.00  0.79           C  
ATOM   1778  CG  LEU A 116      23.183   4.653  -6.066  1.00  0.79           C  
ATOM   1779  CD1 LEU A 116      23.310   3.953  -7.419  1.00  0.79           C  
ATOM   1780  CD2 LEU A 116      21.794   4.731  -5.634  1.00  0.79           C  
ATOM   1781  H   LEU A 116      25.293   6.078  -4.512  1.00  0.79           H  
ATOM   1782  HA  LEU A 116      23.012   4.771  -3.321  1.00  0.79           H  
ATOM   1783 1HB  LEU A 116      25.004   3.845  -5.371  1.00  0.79           H  
ATOM   1784 2HB  LEU A 116      23.586   2.902  -4.916  1.00  0.79           H  
ATOM   1785  HG  LEU A 116      23.571   5.657  -6.167  1.00  0.79           H  
ATOM   1786 1HD1 LEU A 116      22.738   4.500  -8.173  1.00  0.79           H  
ATOM   1787 2HD1 LEU A 116      24.342   3.912  -7.726  1.00  0.79           H  
ATOM   1788 3HD1 LEU A 116      22.924   2.946  -7.346  1.00  0.79           H  
ATOM   1789 1HD2 LEU A 116      21.219   5.281  -6.376  1.00  0.79           H  
ATOM   1790 2HD2 LEU A 116      21.382   3.733  -5.521  1.00  0.79           H  
ATOM   1791 3HD2 LEU A 116      21.773   5.247  -4.684  1.00  0.79           H  
ATOM   1792  N   ARG A 117      25.982   3.579  -2.556  1.00  0.78           N  
ATOM   1793  CA  ARG A 117      26.656   2.704  -1.604  1.00  0.78           C  
ATOM   1794  C   ARG A 117      26.304   3.110  -0.187  1.00  0.78           C  
ATOM   1795  O   ARG A 117      26.054   2.259   0.673  1.00  0.78           O  
ATOM   1796  CB  ARG A 117      28.168   2.783  -1.758  1.00  0.78           C  
ATOM   1797  CG  ARG A 117      28.691   2.167  -3.012  1.00  0.78           C  
ATOM   1798  CD  ARG A 117      30.157   2.276  -3.161  1.00  0.78           C  
ATOM   1799  NE  ARG A 117      30.606   1.597  -4.371  1.00  0.78           N  
ATOM   1800  CZ  ARG A 117      31.871   1.565  -4.823  1.00  0.78           C  
ATOM   1801  NH1 ARG A 117      32.832   2.186  -4.168  1.00  0.78           N  
ATOM   1802  NH2 ARG A 117      32.141   0.895  -5.929  1.00  0.78           N  
ATOM   1803  H   ARG A 117      26.528   4.163  -3.194  1.00  0.78           H  
ATOM   1804  HA  ARG A 117      26.328   1.679  -1.773  1.00  0.78           H  
ATOM   1805 1HB  ARG A 117      28.476   3.825  -1.750  1.00  0.78           H  
ATOM   1806 2HB  ARG A 117      28.648   2.293  -0.914  1.00  0.78           H  
ATOM   1807 1HG  ARG A 117      28.399   1.120  -3.072  1.00  0.78           H  
ATOM   1808 2HG  ARG A 117      28.258   2.720  -3.829  1.00  0.78           H  
ATOM   1809 1HD  ARG A 117      30.438   3.327  -3.235  1.00  0.78           H  
ATOM   1810 2HD  ARG A 117      30.654   1.822  -2.305  1.00  0.78           H  
ATOM   1811  HE  ARG A 117      29.908   1.098  -4.915  1.00  0.78           H  
ATOM   1812 1HH1 ARG A 117      32.619   2.690  -3.319  1.00  0.78           H  
ATOM   1813 2HH1 ARG A 117      33.782   2.153  -4.510  1.00  0.78           H  
ATOM   1814 1HH2 ARG A 117      31.388   0.408  -6.419  1.00  0.78           H  
ATOM   1815 2HH2 ARG A 117      33.088   0.850  -6.277  1.00  0.78           H  
ATOM   1816  N   SER A 118      26.248   4.422   0.035  1.00  0.77           N  
ATOM   1817  CA  SER A 118      25.931   4.981   1.328  1.00  0.77           C  
ATOM   1818  C   SER A 118      24.504   4.650   1.706  1.00  0.77           C  
ATOM   1819  O   SER A 118      24.236   4.265   2.845  1.00  0.77           O  
ATOM   1820  CB  SER A 118      26.156   6.459   1.295  1.00  0.77           C  
ATOM   1821  OG  SER A 118      27.520   6.715   1.064  1.00  0.77           O  
ATOM   1822  H   SER A 118      26.477   5.067  -0.720  1.00  0.77           H  
ATOM   1823  HA  SER A 118      26.598   4.545   2.069  1.00  0.77           H  
ATOM   1824 1HB  SER A 118      25.550   6.923   0.521  1.00  0.77           H  
ATOM   1825 2HB  SER A 118      25.856   6.878   2.244  1.00  0.77           H  
ATOM   1826  HG  SER A 118      27.668   6.484   0.118  1.00  0.77           H  
ATOM   1827  N   ILE A 119      23.587   4.717   0.739  1.00  0.78           N  
ATOM   1828  CA  ILE A 119      22.218   4.362   1.042  1.00  0.78           C  
ATOM   1829  C   ILE A 119      22.166   2.934   1.490  1.00  0.78           C  
ATOM   1830  O   ILE A 119      21.651   2.656   2.566  1.00  0.78           O  
ATOM   1831  CB  ILE A 119      21.278   4.614  -0.158  1.00  0.78           C  
ATOM   1832  CG1 ILE A 119      21.143   6.146  -0.392  1.00  0.78           C  
ATOM   1833  CG2 ILE A 119      19.919   3.960   0.096  1.00  0.78           C  
ATOM   1834  CD1 ILE A 119      20.536   6.525  -1.682  1.00  0.78           C  
ATOM   1835  H   ILE A 119      23.841   5.052  -0.190  1.00  0.78           H  
ATOM   1836  HA  ILE A 119      21.873   4.944   1.863  1.00  0.78           H  
ATOM   1837  HB  ILE A 119      21.721   4.188  -1.060  1.00  0.78           H  
ATOM   1838 1HG1 ILE A 119      20.508   6.558   0.374  1.00  0.78           H  
ATOM   1839 2HG1 ILE A 119      22.123   6.606  -0.316  1.00  0.78           H  
ATOM   1840 1HG2 ILE A 119      19.267   4.131  -0.746  1.00  0.78           H  
ATOM   1841 2HG2 ILE A 119      20.056   2.889   0.231  1.00  0.78           H  
ATOM   1842 3HG2 ILE A 119      19.471   4.387   0.994  1.00  0.78           H  
ATOM   1843 1HD1 ILE A 119      20.470   7.603  -1.748  1.00  0.78           H  
ATOM   1844 2HD1 ILE A 119      21.161   6.149  -2.483  1.00  0.78           H  
ATOM   1845 3HD1 ILE A 119      19.541   6.099  -1.752  1.00  0.78           H  
ATOM   1846  N   ALA A 120      22.785   2.030   0.749  1.00  0.79           N  
ATOM   1847  CA  ALA A 120      22.738   0.642   1.164  1.00  0.79           C  
ATOM   1848  C   ALA A 120      23.339   0.448   2.563  1.00  0.79           C  
ATOM   1849  O   ALA A 120      22.774  -0.258   3.419  1.00  0.79           O  
ATOM   1850  CB  ALA A 120      23.489  -0.189   0.150  1.00  0.79           C  
ATOM   1851  H   ALA A 120      23.244   2.300  -0.122  1.00  0.79           H  
ATOM   1852  HA  ALA A 120      21.700   0.325   1.188  1.00  0.79           H  
ATOM   1853 1HB  ALA A 120      23.437  -1.235   0.439  1.00  0.79           H  
ATOM   1854 2HB  ALA A 120      23.039  -0.059  -0.831  1.00  0.79           H  
ATOM   1855 3HB  ALA A 120      24.529   0.127   0.116  1.00  0.79           H  
ATOM   1856  N   ALA A 121      24.462   1.127   2.833  1.00  0.81           N  
ATOM   1857  CA  ALA A 121      25.134   1.001   4.117  1.00  0.81           C  
ATOM   1858  C   ALA A 121      24.279   1.462   5.292  1.00  0.81           C  
ATOM   1859  O   ALA A 121      24.242   0.807   6.336  1.00  0.81           O  
ATOM   1860  CB  ALA A 121      26.413   1.816   4.097  1.00  0.81           C  
ATOM   1861  H   ALA A 121      24.890   1.706   2.110  1.00  0.81           H  
ATOM   1862  HA  ALA A 121      25.374  -0.050   4.264  1.00  0.81           H  
ATOM   1863 1HB  ALA A 121      26.937   1.696   5.042  1.00  0.81           H  
ATOM   1864 2HB  ALA A 121      27.047   1.475   3.278  1.00  0.81           H  
ATOM   1865 3HB  ALA A 121      26.166   2.865   3.950  1.00  0.81           H  
ATOM   1866  N   TYR A 122      23.561   2.569   5.116  1.00  0.85           N  
ATOM   1867  CA  TYR A 122      22.749   3.120   6.193  1.00  0.85           C  
ATOM   1868  C   TYR A 122      21.435   2.400   6.433  1.00  0.85           C  
ATOM   1869  O   TYR A 122      21.002   2.283   7.582  1.00  0.85           O  
ATOM   1870  CB  TYR A 122      22.476   4.603   5.954  1.00  0.85           C  
ATOM   1871  CG  TYR A 122      23.633   5.537   6.318  1.00  0.85           C  
ATOM   1872  CD1 TYR A 122      24.369   6.218   5.354  1.00  0.85           C  
ATOM   1873  CD2 TYR A 122      23.937   5.718   7.654  1.00  0.85           C  
ATOM   1874  CE1 TYR A 122      25.389   7.064   5.724  1.00  0.85           C  
ATOM   1875  CE2 TYR A 122      24.962   6.564   8.029  1.00  0.85           C  
ATOM   1876  CZ  TYR A 122      25.685   7.236   7.070  1.00  0.85           C  
ATOM   1877  OH  TYR A 122      26.705   8.081   7.445  1.00  0.85           O  
ATOM   1878  H   TYR A 122      23.617   3.063   4.225  1.00  0.85           H  
ATOM   1879  HA  TYR A 122      23.328   3.037   7.111  1.00  0.85           H  
ATOM   1880 1HB  TYR A 122      22.243   4.744   4.899  1.00  0.85           H  
ATOM   1881 2HB  TYR A 122      21.600   4.908   6.522  1.00  0.85           H  
ATOM   1882  HD1 TYR A 122      24.153   6.096   4.317  1.00  0.85           H  
ATOM   1883  HD2 TYR A 122      23.362   5.191   8.414  1.00  0.85           H  
ATOM   1884  HE1 TYR A 122      25.960   7.597   4.960  1.00  0.85           H  
ATOM   1885  HE2 TYR A 122      25.196   6.703   9.084  1.00  0.85           H  
ATOM   1886  HH  TYR A 122      27.114   8.453   6.660  1.00  0.85           H  
ATOM   1887  N   ILE A 123      20.839   1.845   5.384  1.00  0.90           N  
ATOM   1888  CA  ILE A 123      19.553   1.184   5.546  1.00  0.90           C  
ATOM   1889  C   ILE A 123      19.758  -0.301   5.877  1.00  0.90           C  
ATOM   1890  O   ILE A 123      18.817  -0.987   6.300  1.00  0.90           O  
ATOM   1891  CB  ILE A 123      18.733   1.349   4.272  1.00  0.90           C  
ATOM   1892  CG1 ILE A 123      19.372   0.584   3.230  1.00  0.90           C  
ATOM   1893  CG2 ILE A 123      18.623   2.825   3.895  1.00  0.90           C  
ATOM   1894  CD1 ILE A 123      18.675   0.604   1.999  1.00  0.90           C  
ATOM   1895  H   ILE A 123      21.244   1.958   4.450  1.00  0.90           H  
ATOM   1896  HA  ILE A 123      19.017   1.656   6.367  1.00  0.90           H  
ATOM   1897  HB  ILE A 123      17.748   0.959   4.414  1.00  0.90           H  
ATOM   1898 1HG1 ILE A 123      20.346   0.916   3.100  1.00  0.90           H  
ATOM   1899 2HG1 ILE A 123      19.424  -0.429   3.554  1.00  0.90           H  
ATOM   1900 1HG2 ILE A 123      18.038   2.928   2.981  1.00  0.90           H  
ATOM   1901 2HG2 ILE A 123      18.140   3.354   4.691  1.00  0.90           H  
ATOM   1902 3HG2 ILE A 123      19.611   3.244   3.739  1.00  0.90           H  
ATOM   1903 1HD1 ILE A 123      19.227  -0.023   1.310  1.00  0.90           H  
ATOM   1904 2HD1 ILE A 123      17.695   0.231   2.139  1.00  0.90           H  
ATOM   1905 3HD1 ILE A 123      18.620   1.617   1.622  1.00  0.90           H  
ATOM   1906  N   GLY A 124      21.006  -0.781   5.738  1.00  0.95           N  
ATOM   1907  CA  GLY A 124      21.366  -2.149   6.085  1.00  0.95           C  
ATOM   1908  C   GLY A 124      21.113  -3.190   4.999  1.00  0.95           C  
ATOM   1909  O   GLY A 124      20.976  -4.375   5.310  1.00  0.95           O  
ATOM   1910  H   GLY A 124      21.734  -0.189   5.340  1.00  0.95           H  
ATOM   1911 1HA  GLY A 124      22.425  -2.163   6.347  1.00  0.95           H  
ATOM   1912 2HA  GLY A 124      20.826  -2.434   6.986  1.00  0.95           H  
ATOM   1913  N   THR A 125      20.983  -2.763   3.744  1.00  0.98           N  
ATOM   1914  CA  THR A 125      20.734  -3.733   2.684  1.00  0.98           C  
ATOM   1915  C   THR A 125      21.089  -3.256   1.296  1.00  0.98           C  
ATOM   1916  O   THR A 125      20.933  -2.087   0.954  1.00  0.98           O  
ATOM   1917  CB  THR A 125      19.272  -4.194   2.636  1.00  0.98           C  
ATOM   1918  OG1 THR A 125      19.142  -5.217   1.657  1.00  0.98           O  
ATOM   1919  CG2 THR A 125      18.385  -3.078   2.240  1.00  0.98           C  
ATOM   1920  H   THR A 125      21.158  -1.779   3.536  1.00  0.98           H  
ATOM   1921  HA  THR A 125      21.351  -4.609   2.886  1.00  0.98           H  
ATOM   1922  HB  THR A 125      18.966  -4.581   3.607  1.00  0.98           H  
ATOM   1923  HG1 THR A 125      18.213  -5.500   1.611  1.00  0.98           H  
ATOM   1924 1HG2 THR A 125      17.378  -3.444   2.189  1.00  0.98           H  
ATOM   1925 2HG2 THR A 125      18.451  -2.298   2.969  1.00  0.98           H  
ATOM   1926 3HG2 THR A 125      18.683  -2.700   1.266  1.00  0.98           H  
ATOM   1927  N   ASP A 126      21.436  -4.221   0.458  1.00  0.98           N  
ATOM   1928  CA  ASP A 126      21.718  -3.991  -0.945  1.00  0.98           C  
ATOM   1929  C   ASP A 126      20.542  -4.402  -1.829  1.00  0.98           C  
ATOM   1930  O   ASP A 126      20.676  -4.421  -3.041  1.00  0.98           O  
ATOM   1931  CB  ASP A 126      22.955  -4.793  -1.373  1.00  0.98           C  
ATOM   1932  CG  ASP A 126      24.245  -4.363  -0.661  1.00  0.98           C  
ATOM   1933  OD1 ASP A 126      24.486  -3.191  -0.540  1.00  0.98           O  
ATOM   1934  OD2 ASP A 126      24.965  -5.230  -0.227  1.00  0.98           O  
ATOM   1935  H   ASP A 126      21.514  -5.160   0.827  1.00  0.98           H  
ATOM   1936  HA  ASP A 126      21.910  -2.928  -1.095  1.00  0.98           H  
ATOM   1937 1HB  ASP A 126      22.785  -5.852  -1.181  1.00  0.98           H  
ATOM   1938 2HB  ASP A 126      23.105  -4.677  -2.450  1.00  0.98           H  
ATOM   1939  N   THR A 127      19.379  -4.680  -1.234  1.00  0.95           N  
ATOM   1940  CA  THR A 127      18.186  -5.167  -1.958  1.00  0.95           C  
ATOM   1941  C   THR A 127      17.227  -4.077  -2.452  1.00  0.95           C  
ATOM   1942  O   THR A 127      16.036  -4.316  -2.642  1.00  0.95           O  
ATOM   1943  CB  THR A 127      17.408  -6.164  -1.086  1.00  0.95           C  
ATOM   1944  OG1 THR A 127      17.016  -5.537   0.147  1.00  0.95           O  
ATOM   1945  CG2 THR A 127      18.297  -7.365  -0.789  1.00  0.95           C  
ATOM   1946  H   THR A 127      19.332  -4.635  -0.221  1.00  0.95           H  
ATOM   1947  HA  THR A 127      18.534  -5.711  -2.829  1.00  0.95           H  
ATOM   1948  HB  THR A 127      16.516  -6.495  -1.614  1.00  0.95           H  
ATOM   1949  HG1 THR A 127      17.795  -5.168   0.553  1.00  0.95           H  
ATOM   1950 1HG2 THR A 127      17.752  -8.079  -0.173  1.00  0.95           H  
ATOM   1951 2HG2 THR A 127      18.587  -7.839  -1.728  1.00  0.95           H  
ATOM   1952 3HG2 THR A 127      19.191  -7.037  -0.262  1.00  0.95           H  
ATOM   1953  N   ILE A 128      17.763  -2.885  -2.621  1.00  0.89           N  
ATOM   1954  CA  ILE A 128      17.065  -1.684  -3.066  1.00  0.89           C  
ATOM   1955  C   ILE A 128      16.996  -1.610  -4.587  1.00  0.89           C  
ATOM   1956  O   ILE A 128      17.909  -2.077  -5.276  1.00  0.89           O  
ATOM   1957  CB  ILE A 128      17.763  -0.451  -2.508  1.00  0.89           C  
ATOM   1958  CG1 ILE A 128      17.840  -0.619  -1.062  1.00  0.89           C  
ATOM   1959  CG2 ILE A 128      17.002   0.814  -2.813  1.00  0.89           C  
ATOM   1960  CD1 ILE A 128      16.501  -0.853  -0.427  1.00  0.89           C  
ATOM   1961  H   ILE A 128      18.753  -2.810  -2.438  1.00  0.89           H  
ATOM   1962  HA  ILE A 128      16.044  -1.707  -2.682  1.00  0.89           H  
ATOM   1963  HB  ILE A 128      18.776  -0.383  -2.906  1.00  0.89           H  
ATOM   1964 1HG1 ILE A 128      18.501  -1.454  -0.831  1.00  0.89           H  
ATOM   1965 2HG1 ILE A 128      18.265   0.285  -0.659  1.00  0.89           H  
ATOM   1966 1HG2 ILE A 128      17.528   1.645  -2.357  1.00  0.89           H  
ATOM   1967 2HG2 ILE A 128      16.931   0.975  -3.878  1.00  0.89           H  
ATOM   1968 3HG2 ILE A 128      16.004   0.738  -2.394  1.00  0.89           H  
ATOM   1969 1HD1 ILE A 128      16.597  -0.957   0.634  1.00  0.89           H  
ATOM   1970 2HD1 ILE A 128      15.881  -0.023  -0.646  1.00  0.89           H  
ATOM   1971 3HD1 ILE A 128      16.049  -1.758  -0.828  1.00  0.89           H  
ATOM   1972  N   PHE A 129      15.882  -1.126  -5.132  1.00  0.82           N  
ATOM   1973  CA  PHE A 129      15.837  -1.006  -6.582  1.00  0.82           C  
ATOM   1974  C   PHE A 129      16.550   0.266  -6.986  1.00  0.82           C  
ATOM   1975  O   PHE A 129      16.343   1.311  -6.368  1.00  0.82           O  
ATOM   1976  CB  PHE A 129      14.400  -0.933  -7.068  1.00  0.82           C  
ATOM   1977  CG  PHE A 129      13.714  -2.171  -6.877  1.00  0.82           C  
ATOM   1978  CD1 PHE A 129      12.972  -2.389  -5.731  1.00  0.82           C  
ATOM   1979  CD2 PHE A 129      13.810  -3.147  -7.806  1.00  0.82           C  
ATOM   1980  CE1 PHE A 129      12.336  -3.581  -5.542  1.00  0.82           C  
ATOM   1981  CE2 PHE A 129      13.186  -4.321  -7.615  1.00  0.82           C  
ATOM   1982  CZ  PHE A 129      12.441  -4.551  -6.485  1.00  0.82           C  
ATOM   1983  H   PHE A 129      15.112  -0.766  -4.558  1.00  0.82           H  
ATOM   1984  HA  PHE A 129      16.343  -1.857  -7.038  1.00  0.82           H  
ATOM   1985 1HB  PHE A 129      13.862  -0.159  -6.525  1.00  0.82           H  
ATOM   1986 2HB  PHE A 129      14.377  -0.677  -8.127  1.00  0.82           H  
ATOM   1987  HD1 PHE A 129      12.900  -1.603  -4.973  1.00  0.82           H  
ATOM   1988  HD2 PHE A 129      14.404  -2.977  -8.707  1.00  0.82           H  
ATOM   1989  HE1 PHE A 129      11.757  -3.752  -4.641  1.00  0.82           H  
ATOM   1990  HE2 PHE A 129      13.286  -5.087  -8.362  1.00  0.82           H  
ATOM   1991  HZ  PHE A 129      11.941  -5.504  -6.339  1.00  0.82           H  
ATOM   1992  N   HIS A 130      17.394   0.183  -7.998  1.00  0.75           N  
ATOM   1993  CA  HIS A 130      18.093   1.366  -8.455  1.00  0.75           C  
ATOM   1994  C   HIS A 130      17.715   1.719  -9.886  1.00  0.75           C  
ATOM   1995  O   HIS A 130      17.652   0.863 -10.775  1.00  0.75           O  
ATOM   1996  CB  HIS A 130      19.615   1.158  -8.354  1.00  0.75           C  
ATOM   1997  CG  HIS A 130      20.195   1.023  -6.933  1.00  0.75           C  
ATOM   1998  ND1 HIS A 130      21.501   0.623  -6.711  1.00  0.75           N  
ATOM   1999  CD2 HIS A 130      19.671   1.263  -5.703  1.00  0.75           C  
ATOM   2000  CE1 HIS A 130      21.747   0.607  -5.414  1.00  0.75           C  
ATOM   2001  NE2 HIS A 130      20.661   0.998  -4.778  1.00  0.75           N  
ATOM   2002  H   HIS A 130      17.557  -0.711  -8.462  1.00  0.75           H  
ATOM   2003  HA  HIS A 130      17.831   2.219  -7.831  1.00  0.75           H  
ATOM   2004 1HB  HIS A 130      19.884   0.254  -8.907  1.00  0.75           H  
ATOM   2005 2HB  HIS A 130      20.121   1.996  -8.843  1.00  0.75           H  
ATOM   2006  HD1 HIS A 130      22.174   0.378  -7.412  1.00  0.75           H  
ATOM   2007  HD2 HIS A 130      18.699   1.603  -5.366  1.00  0.75           H  
ATOM   2008  HE1 HIS A 130      22.729   0.313  -5.041  1.00  0.75           H  
ATOM   2009  N   LEU A 131      17.494   2.999 -10.110  1.00  0.70           N  
ATOM   2010  CA  LEU A 131      17.222   3.541 -11.429  1.00  0.70           C  
ATOM   2011  C   LEU A 131      18.317   4.539 -11.730  1.00  0.70           C  
ATOM   2012  O   LEU A 131      18.438   5.553 -11.036  1.00  0.70           O  
ATOM   2013  CB  LEU A 131      15.839   4.213 -11.451  1.00  0.70           C  
ATOM   2014  CG  LEU A 131      15.283   4.665 -12.807  1.00  0.70           C  
ATOM   2015  CD1 LEU A 131      13.752   4.818 -12.698  1.00  0.70           C  
ATOM   2016  CD2 LEU A 131      15.914   5.980 -13.191  1.00  0.70           C  
ATOM   2017  H   LEU A 131      17.526   3.642  -9.321  1.00  0.70           H  
ATOM   2018  HA  LEU A 131      17.259   2.744 -12.172  1.00  0.70           H  
ATOM   2019 1HB  LEU A 131      15.120   3.515 -11.024  1.00  0.70           H  
ATOM   2020 2HB  LEU A 131      15.884   5.080 -10.808  1.00  0.70           H  
ATOM   2021  HG  LEU A 131      15.514   3.930 -13.566  1.00  0.70           H  
ATOM   2022 1HD1 LEU A 131      13.353   5.143 -13.650  1.00  0.70           H  
ATOM   2023 2HD1 LEU A 131      13.303   3.862 -12.423  1.00  0.70           H  
ATOM   2024 3HD1 LEU A 131      13.514   5.562 -11.937  1.00  0.70           H  
ATOM   2025 1HD2 LEU A 131      15.525   6.289 -14.141  1.00  0.70           H  
ATOM   2026 2HD2 LEU A 131      15.676   6.719 -12.443  1.00  0.70           H  
ATOM   2027 3HD2 LEU A 131      16.992   5.870 -13.265  1.00  0.70           H  
ATOM   2028  N   GLU A 132      19.124   4.237 -12.735  1.00  0.67           N  
ATOM   2029  CA  GLU A 132      20.237   5.092 -13.067  1.00  0.67           C  
ATOM   2030  C   GLU A 132      20.086   5.706 -14.440  1.00  0.67           C  
ATOM   2031  O   GLU A 132      19.662   5.053 -15.395  1.00  0.67           O  
ATOM   2032  CB  GLU A 132      21.546   4.297 -13.002  1.00  0.67           C  
ATOM   2033  CG  GLU A 132      21.933   3.807 -11.600  1.00  0.67           C  
ATOM   2034  CD  GLU A 132      23.193   2.971 -11.611  1.00  0.67           C  
ATOM   2035  OE1 GLU A 132      23.725   2.762 -12.676  1.00  0.67           O  
ATOM   2036  OE2 GLU A 132      23.620   2.537 -10.568  1.00  0.67           O  
ATOM   2037  H   GLU A 132      18.975   3.379 -13.259  1.00  0.67           H  
ATOM   2038  HA  GLU A 132      20.284   5.889 -12.339  1.00  0.67           H  
ATOM   2039 1HB  GLU A 132      21.466   3.423 -13.647  1.00  0.67           H  
ATOM   2040 2HB  GLU A 132      22.356   4.908 -13.386  1.00  0.67           H  
ATOM   2041 1HG  GLU A 132      22.089   4.677 -10.956  1.00  0.67           H  
ATOM   2042 2HG  GLU A 132      21.112   3.222 -11.185  1.00  0.67           H  
ATOM   2043  N   ILE A 133      20.508   6.948 -14.545  1.00  0.67           N  
ATOM   2044  CA  ILE A 133      20.549   7.643 -15.819  1.00  0.67           C  
ATOM   2045  C   ILE A 133      22.002   7.824 -16.247  1.00  0.67           C  
ATOM   2046  O   ILE A 133      22.869   8.118 -15.421  1.00  0.67           O  
ATOM   2047  CB  ILE A 133      19.774   8.963 -15.770  1.00  0.67           C  
ATOM   2048  CG1 ILE A 133      18.269   8.682 -15.485  1.00  0.67           C  
ATOM   2049  CG2 ILE A 133      19.929   9.674 -17.122  1.00  0.67           C  
ATOM   2050  CD1 ILE A 133      17.458   9.920 -15.173  1.00  0.67           C  
ATOM   2051  H   ILE A 133      20.781   7.432 -13.688  1.00  0.67           H  
ATOM   2052  HA  ILE A 133      20.062   7.025 -16.573  1.00  0.67           H  
ATOM   2053  HB  ILE A 133      20.150   9.590 -14.964  1.00  0.67           H  
ATOM   2054 1HG1 ILE A 133      17.837   8.207 -16.360  1.00  0.67           H  
ATOM   2055 2HG1 ILE A 133      18.184   8.000 -14.641  1.00  0.67           H  
ATOM   2056 1HG2 ILE A 133      19.366  10.603 -17.123  1.00  0.67           H  
ATOM   2057 2HG2 ILE A 133      20.980   9.893 -17.312  1.00  0.67           H  
ATOM   2058 3HG2 ILE A 133      19.557   9.021 -17.899  1.00  0.67           H  
ATOM   2059 1HD1 ILE A 133      16.435   9.649 -14.996  1.00  0.67           H  
ATOM   2060 2HD1 ILE A 133      17.853  10.400 -14.282  1.00  0.67           H  
ATOM   2061 3HD1 ILE A 133      17.511  10.609 -16.017  1.00  0.67           H  
ATOM   2062  N   GLY A 134      22.286   7.523 -17.510  1.00  0.68           N  
ATOM   2063  CA  GLY A 134      23.654   7.604 -18.010  1.00  0.68           C  
ATOM   2064  C   GLY A 134      24.140   9.004 -18.332  1.00  0.68           C  
ATOM   2065  O   GLY A 134      23.354   9.908 -18.618  1.00  0.68           O  
ATOM   2066  H   GLY A 134      21.533   7.255 -18.146  1.00  0.68           H  
ATOM   2067 1HA  GLY A 134      24.315   7.187 -17.255  1.00  0.68           H  
ATOM   2068 2HA  GLY A 134      23.741   6.985 -18.902  1.00  0.68           H  
ATOM   2069  N   TYR A 135      25.462   9.159 -18.314  1.00  0.70           N  
ATOM   2070  CA  TYR A 135      26.127  10.418 -18.628  1.00  0.70           C  
ATOM   2071  C   TYR A 135      27.464  10.290 -19.379  1.00  0.70           C  
ATOM   2072  O   TYR A 135      28.230  11.271 -19.468  1.00  0.70           O  
ATOM   2073  CB  TYR A 135      26.330  11.225 -17.373  1.00  0.70           C  
ATOM   2074  CG  TYR A 135      27.120  10.547 -16.271  1.00  0.70           C  
ATOM   2075  CD1 TYR A 135      28.493  10.495 -16.282  1.00  0.70           C  
ATOM   2076  CD2 TYR A 135      26.453  10.030 -15.238  1.00  0.70           C  
ATOM   2077  CE1 TYR A 135      29.180   9.909 -15.220  1.00  0.70           C  
ATOM   2078  CE2 TYR A 135      27.134   9.448 -14.183  1.00  0.70           C  
ATOM   2079  CZ  TYR A 135      28.478   9.397 -14.177  1.00  0.70           C  
ATOM   2080  OH  TYR A 135      29.131   8.837 -13.114  1.00  0.70           O  
ATOM   2081  H   TYR A 135      26.030   8.362 -18.056  1.00  0.70           H  
ATOM   2082  HA  TYR A 135      25.459  10.985 -19.276  1.00  0.70           H  
ATOM   2083 1HB  TYR A 135      26.822  12.114 -17.643  1.00  0.70           H  
ATOM   2084 2HB  TYR A 135      25.357  11.506 -16.967  1.00  0.70           H  
ATOM   2085  HD1 TYR A 135      29.029  10.913 -17.122  1.00  0.70           H  
ATOM   2086  HD2 TYR A 135      25.377  10.086 -15.257  1.00  0.70           H  
ATOM   2087  HE1 TYR A 135      30.262   9.857 -15.211  1.00  0.70           H  
ATOM   2088  HE2 TYR A 135      26.601   9.028 -13.344  1.00  0.70           H  
ATOM   2089  HH  TYR A 135      28.492   8.592 -12.439  1.00  0.70           H  
ATOM   2090  N   GLY A 136      27.768   9.084 -19.869  1.00  0.74           N  
ATOM   2091  CA  GLY A 136      29.006   8.816 -20.586  1.00  0.74           C  
ATOM   2092  C   GLY A 136      30.178   8.440 -19.689  1.00  0.74           C  
ATOM   2093  O   GLY A 136      30.011   7.918 -18.578  1.00  0.74           O  
ATOM   2094  H   GLY A 136      27.117   8.307 -19.787  1.00  0.74           H  
ATOM   2095 1HA  GLY A 136      28.828   8.000 -21.286  1.00  0.74           H  
ATOM   2096 2HA  GLY A 136      29.270   9.686 -21.183  1.00  0.74           H  
ATOM   2097  N   LYS A 137      31.372   8.641 -20.228  1.00  0.79           N  
ATOM   2098  CA  LYS A 137      32.607   8.277 -19.568  1.00  0.79           C  
ATOM   2099  C   LYS A 137      33.448   9.534 -19.415  1.00  0.79           C  
ATOM   2100  O   LYS A 137      33.331  10.440 -20.240  1.00  0.79           O  
ATOM   2101  CB  LYS A 137      33.350   7.229 -20.405  1.00  0.79           C  
ATOM   2102  CG  LYS A 137      32.630   5.905 -20.513  1.00  0.79           C  
ATOM   2103  CD  LYS A 137      33.429   4.893 -21.319  1.00  0.79           C  
ATOM   2104  CE  LYS A 137      32.693   3.562 -21.422  1.00  0.79           C  
ATOM   2105  NZ  LYS A 137      33.456   2.564 -22.223  1.00  0.79           N  
ATOM   2106  H   LYS A 137      31.422   9.072 -21.141  1.00  0.79           H  
ATOM   2107  HA  LYS A 137      32.367   7.868 -18.590  1.00  0.79           H  
ATOM   2108 1HB  LYS A 137      33.490   7.611 -21.416  1.00  0.79           H  
ATOM   2109 2HB  LYS A 137      34.341   7.047 -19.996  1.00  0.79           H  
ATOM   2110 1HG  LYS A 137      32.489   5.517 -19.512  1.00  0.79           H  
ATOM   2111 2HG  LYS A 137      31.653   6.043 -20.974  1.00  0.79           H  
ATOM   2112 1HD  LYS A 137      33.606   5.282 -22.322  1.00  0.79           H  
ATOM   2113 2HD  LYS A 137      34.392   4.727 -20.836  1.00  0.79           H  
ATOM   2114 1HE  LYS A 137      32.538   3.165 -20.419  1.00  0.79           H  
ATOM   2115 2HE  LYS A 137      31.722   3.725 -21.890  1.00  0.79           H  
ATOM   2116 1HZ  LYS A 137      32.933   1.700 -22.262  1.00  0.79           H  
ATOM   2117 2HZ  LYS A 137      33.596   2.916 -23.160  1.00  0.79           H  
ATOM   2118 3HZ  LYS A 137      34.352   2.398 -21.787  1.00  0.79           H  
ATOM   2119  N   PRO A 138      34.291   9.635 -18.389  1.00  0.86           N  
ATOM   2120  CA  PRO A 138      35.170  10.753 -18.192  1.00  0.86           C  
ATOM   2121  C   PRO A 138      36.266  10.731 -19.250  1.00  0.86           C  
ATOM   2122  O   PRO A 138      36.598   9.655 -19.752  1.00  0.86           O  
ATOM   2123  CB  PRO A 138      35.736  10.477 -16.800  1.00  0.86           C  
ATOM   2124  CG  PRO A 138      35.654   8.989 -16.634  1.00  0.86           C  
ATOM   2125  CD  PRO A 138      34.382   8.588 -17.354  1.00  0.86           C  
ATOM   2126  HA  PRO A 138      34.573  11.665 -18.197  1.00  0.86           H  
ATOM   2127 1HB  PRO A 138      36.773  10.850 -16.752  1.00  0.86           H  
ATOM   2128 2HB  PRO A 138      35.176  11.014 -16.036  1.00  0.86           H  
ATOM   2129 1HG  PRO A 138      36.550   8.526 -17.073  1.00  0.86           H  
ATOM   2130 2HG  PRO A 138      35.667   8.738 -15.570  1.00  0.86           H  
ATOM   2131 1HD  PRO A 138      34.517   7.590 -17.780  1.00  0.86           H  
ATOM   2132 2HD  PRO A 138      33.516   8.642 -16.673  1.00  0.86           H  
ATOM   2133  N   PRO A 139      36.838  11.879 -19.622  1.00  0.92           N  
ATOM   2134  CA  PRO A 139      38.031  11.996 -20.431  1.00  0.92           C  
ATOM   2135  C   PRO A 139      39.163  11.283 -19.718  1.00  0.92           C  
ATOM   2136  O   PRO A 139      39.197  11.252 -18.486  1.00  0.92           O  
ATOM   2137  CB  PRO A 139      38.247  13.508 -20.510  1.00  0.92           C  
ATOM   2138  CG  PRO A 139      36.869  14.098 -20.293  1.00  0.92           C  
ATOM   2139  CD  PRO A 139      36.187  13.161 -19.320  1.00  0.92           C  
ATOM   2140  HA  PRO A 139      37.848  11.557 -21.423  1.00  0.92           H  
ATOM   2141 1HB  PRO A 139      38.968  13.821 -19.733  1.00  0.92           H  
ATOM   2142 2HB  PRO A 139      38.684  13.778 -21.480  1.00  0.92           H  
ATOM   2143 1HG  PRO A 139      36.957  15.120 -19.882  1.00  0.92           H  
ATOM   2144 2HG  PRO A 139      36.330  14.182 -21.247  1.00  0.92           H  
ATOM   2145 1HD  PRO A 139      36.357  13.460 -18.275  1.00  0.92           H  
ATOM   2146 2HD  PRO A 139      35.122  13.147 -19.589  1.00  0.92           H  
ATOM   2147  N   GLU A 140      40.085  10.707 -20.472  1.00  0.97           N  
ATOM   2148  CA  GLU A 140      41.181   9.994 -19.837  1.00  0.97           C  
ATOM   2149  C   GLU A 140      41.916  10.885 -18.844  1.00  0.97           C  
ATOM   2150  O   GLU A 140      42.292  12.013 -19.161  1.00  0.97           O  
ATOM   2151  CB  GLU A 140      42.154   9.463 -20.894  1.00  0.97           C  
ATOM   2152  CG  GLU A 140      43.295   8.611 -20.337  1.00  0.97           C  
ATOM   2153  CD  GLU A 140      44.206   8.048 -21.408  1.00  0.97           C  
ATOM   2154  OE1 GLU A 140      43.982   8.322 -22.564  1.00  0.97           O  
ATOM   2155  OE2 GLU A 140      45.125   7.343 -21.063  1.00  0.97           O  
ATOM   2156  H   GLU A 140      40.025  10.753 -21.479  1.00  0.97           H  
ATOM   2157  HA  GLU A 140      40.766   9.146 -19.291  1.00  0.97           H  
ATOM   2158 1HB  GLU A 140      41.608   8.859 -21.619  1.00  0.97           H  
ATOM   2159 2HB  GLU A 140      42.596  10.301 -21.432  1.00  0.97           H  
ATOM   2160 1HG  GLU A 140      43.892   9.224 -19.662  1.00  0.97           H  
ATOM   2161 2HG  GLU A 140      42.871   7.792 -19.758  1.00  0.97           H  
ATOM   2162  N   GLY A 141      42.106  10.360 -17.637  1.00  1.00           N  
ATOM   2163  CA  GLY A 141      42.806  11.042 -16.553  1.00  1.00           C  
ATOM   2164  C   GLY A 141      41.889  11.826 -15.605  1.00  1.00           C  
ATOM   2165  O   GLY A 141      42.317  12.207 -14.515  1.00  1.00           O  
ATOM   2166  H   GLY A 141      41.747   9.434 -17.463  1.00  1.00           H  
ATOM   2167 1HA  GLY A 141      43.366  10.304 -15.980  1.00  1.00           H  
ATOM   2168 2HA  GLY A 141      43.540  11.722 -16.983  1.00  1.00           H  
ATOM   2169  N   GLU A 142      40.640  12.066 -16.005  1.00  1.01           N  
ATOM   2170  CA  GLU A 142      39.705  12.803 -15.157  1.00  1.01           C  
ATOM   2171  C   GLU A 142      38.903  11.820 -14.282  1.00  1.01           C  
ATOM   2172  O   GLU A 142      38.330  10.875 -14.817  1.00  1.01           O  
ATOM   2173  CB  GLU A 142      38.789  13.684 -16.023  1.00  1.01           C  
ATOM   2174  CG  GLU A 142      37.786  14.568 -15.265  1.00  1.01           C  
ATOM   2175  CD  GLU A 142      37.045  15.543 -16.189  1.00  1.01           C  
ATOM   2176  OE1 GLU A 142      37.412  15.610 -17.333  1.00  1.01           O  
ATOM   2177  OE2 GLU A 142      36.163  16.250 -15.736  1.00  1.01           O  
ATOM   2178  H   GLU A 142      40.318  11.732 -16.917  1.00  1.01           H  
ATOM   2179  HA  GLU A 142      40.281  13.488 -14.553  1.00  1.01           H  
ATOM   2180 1HB  GLU A 142      39.401  14.331 -16.649  1.00  1.01           H  
ATOM   2181 2HB  GLU A 142      38.217  13.042 -16.694  1.00  1.01           H  
ATOM   2182 1HG  GLU A 142      37.053  13.920 -14.776  1.00  1.01           H  
ATOM   2183 2HG  GLU A 142      38.314  15.125 -14.495  1.00  1.01           H  
ATOM   2184  N   PRO A 143      38.893  11.958 -12.942  1.00  0.99           N  
ATOM   2185  CA  PRO A 143      38.131  11.126 -12.025  1.00  0.99           C  
ATOM   2186  C   PRO A 143      36.648  11.223 -12.337  1.00  0.99           C  
ATOM   2187  O   PRO A 143      36.157  12.303 -12.684  1.00  0.99           O  
ATOM   2188  CB  PRO A 143      38.451  11.745 -10.656  1.00  0.99           C  
ATOM   2189  CG  PRO A 143      39.779  12.428 -10.840  1.00  0.99           C  
ATOM   2190  CD  PRO A 143      39.770  12.938 -12.267  1.00  0.99           C  
ATOM   2191  HA  PRO A 143      38.483  10.087 -12.093  1.00  0.99           H  
ATOM   2192 1HB  PRO A 143      37.654  12.443 -10.367  1.00  0.99           H  
ATOM   2193 2HB  PRO A 143      38.480  10.959  -9.888  1.00  0.99           H  
ATOM   2194 1HG  PRO A 143      39.887  13.243 -10.106  1.00  0.99           H  
ATOM   2195 2HG  PRO A 143      40.600  11.721 -10.653  1.00  0.99           H  
ATOM   2196 1HD  PRO A 143      39.358  13.952 -12.339  1.00  0.99           H  
ATOM   2197 2HD  PRO A 143      40.806  12.869 -12.617  1.00  0.99           H  
ATOM   2198  N   VAL A 144      35.908  10.137 -12.121  1.00  0.96           N  
ATOM   2199  CA  VAL A 144      34.480  10.206 -12.385  1.00  0.96           C  
ATOM   2200  C   VAL A 144      33.773  11.351 -11.661  1.00  0.96           C  
ATOM   2201  O   VAL A 144      32.993  12.024 -12.317  1.00  0.96           O  
ATOM   2202  CB  VAL A 144      33.749   8.870 -12.123  1.00  0.96           C  
ATOM   2203  CG1 VAL A 144      32.228   9.107 -12.173  1.00  0.96           C  
ATOM   2204  CG2 VAL A 144      34.130   7.876 -13.188  1.00  0.96           C  
ATOM   2205  H   VAL A 144      36.336   9.271 -11.824  1.00  0.96           H  
ATOM   2206  HA  VAL A 144      34.367  10.388 -13.455  1.00  0.96           H  
ATOM   2207  HB  VAL A 144      34.008   8.470 -11.166  1.00  0.96           H  
ATOM   2208 1HG1 VAL A 144      31.705   8.165 -12.001  1.00  0.96           H  
ATOM   2209 2HG1 VAL A 144      31.940   9.822 -11.402  1.00  0.96           H  
ATOM   2210 3HG1 VAL A 144      31.949   9.500 -13.150  1.00  0.96           H  
ATOM   2211 1HG2 VAL A 144      33.605   6.937 -13.014  1.00  0.96           H  
ATOM   2212 2HG2 VAL A 144      33.846   8.274 -14.157  1.00  0.96           H  
ATOM   2213 3HG2 VAL A 144      35.207   7.704 -13.161  1.00  0.96           H  
ATOM   2214  N   PRO A 145      33.973  11.613 -10.345  1.00  0.91           N  
ATOM   2215  CA  PRO A 145      33.379  12.735  -9.630  1.00  0.91           C  
ATOM   2216  C   PRO A 145      33.616  14.102 -10.294  1.00  0.91           C  
ATOM   2217  O   PRO A 145      32.787  15.014 -10.167  1.00  0.91           O  
ATOM   2218  CB  PRO A 145      34.078  12.660  -8.268  1.00  0.91           C  
ATOM   2219  CG  PRO A 145      34.412  11.204  -8.096  1.00  0.91           C  
ATOM   2220  CD  PRO A 145      34.807  10.742  -9.471  1.00  0.91           C  
ATOM   2221  HA  PRO A 145      32.307  12.544  -9.504  1.00  0.91           H  
ATOM   2222 1HB  PRO A 145      34.970  13.308  -8.270  1.00  0.91           H  
ATOM   2223 2HB  PRO A 145      33.408  13.039  -7.482  1.00  0.91           H  
ATOM   2224 1HG  PRO A 145      35.219  11.084  -7.358  1.00  0.91           H  
ATOM   2225 2HG  PRO A 145      33.540  10.658  -7.704  1.00  0.91           H  
ATOM   2226 1HD  PRO A 145      35.864  10.936  -9.601  1.00  0.91           H  
ATOM   2227 2HD  PRO A 145      34.561   9.703  -9.550  1.00  0.91           H  
ATOM   2228  N   GLU A 146      34.739  14.273 -11.005  1.00  0.86           N  
ATOM   2229  CA  GLU A 146      34.988  15.570 -11.620  1.00  0.86           C  
ATOM   2230  C   GLU A 146      34.111  15.686 -12.857  1.00  0.86           C  
ATOM   2231  O   GLU A 146      33.549  16.739 -13.152  1.00  0.86           O  
ATOM   2232  CB  GLU A 146      36.469  15.729 -11.965  1.00  0.86           C  
ATOM   2233  CG  GLU A 146      37.424  15.777 -10.752  1.00  0.86           C  
ATOM   2234  CD  GLU A 146      37.221  16.960  -9.840  1.00  0.86           C  
ATOM   2235  OE1 GLU A 146      37.208  18.068 -10.320  1.00  0.86           O  
ATOM   2236  OE2 GLU A 146      37.092  16.750  -8.656  1.00  0.86           O  
ATOM   2237  H   GLU A 146      35.400  13.520 -11.173  1.00  0.86           H  
ATOM   2238  HA  GLU A 146      34.706  16.358 -10.922  1.00  0.86           H  
ATOM   2239 1HB  GLU A 146      36.775  14.880 -12.565  1.00  0.86           H  
ATOM   2240 2HB  GLU A 146      36.616  16.625 -12.567  1.00  0.86           H  
ATOM   2241 1HG  GLU A 146      37.291  14.864 -10.175  1.00  0.86           H  
ATOM   2242 2HG  GLU A 146      38.446  15.792 -11.120  1.00  0.86           H  
ATOM   2243  N   HIS A 147      33.946  14.564 -13.553  1.00  0.80           N  
ATOM   2244  CA  HIS A 147      33.084  14.520 -14.727  1.00  0.80           C  
ATOM   2245  C   HIS A 147      31.626  14.684 -14.261  1.00  0.80           C  
ATOM   2246  O   HIS A 147      30.878  15.515 -14.765  1.00  0.80           O  
ATOM   2247  CB  HIS A 147      33.330  13.223 -15.511  1.00  0.80           C  
ATOM   2248  CG  HIS A 147      32.508  13.038 -16.783  1.00  0.80           C  
ATOM   2249  ND1 HIS A 147      32.685  13.796 -17.921  1.00  0.80           N  
ATOM   2250  CD2 HIS A 147      31.538  12.159 -17.069  1.00  0.80           C  
ATOM   2251  CE1 HIS A 147      31.834  13.384 -18.856  1.00  0.80           C  
ATOM   2252  NE2 HIS A 147      31.116  12.395 -18.360  1.00  0.80           N  
ATOM   2253  H   HIS A 147      34.458  13.726 -13.260  1.00  0.80           H  
ATOM   2254  HA  HIS A 147      33.323  15.354 -15.386  1.00  0.80           H  
ATOM   2255 1HB  HIS A 147      34.385  13.193 -15.788  1.00  0.80           H  
ATOM   2256 2HB  HIS A 147      33.145  12.367 -14.864  1.00  0.80           H  
ATOM   2257  HD2 HIS A 147      31.176  11.426 -16.395  1.00  0.80           H  
ATOM   2258  HE1 HIS A 147      31.736  13.796 -19.857  1.00  0.80           H  
ATOM   2259  HE2 HIS A 147      30.350  11.881 -18.851  1.00  0.80           H  
ATOM   2260  N   LEU A 148      31.242  13.896 -13.263  1.00  0.76           N  
ATOM   2261  CA  LEU A 148      29.906  13.864 -12.679  1.00  0.76           C  
ATOM   2262  C   LEU A 148      29.422  15.238 -12.196  1.00  0.76           C  
ATOM   2263  O   LEU A 148      28.256  15.594 -12.366  1.00  0.76           O  
ATOM   2264  CB  LEU A 148      29.903  12.886 -11.514  1.00  0.76           C  
ATOM   2265  CG  LEU A 148      28.602  12.690 -10.816  1.00  0.76           C  
ATOM   2266  CD1 LEU A 148      27.599  12.131 -11.786  1.00  0.76           C  
ATOM   2267  CD2 LEU A 148      28.814  11.760  -9.650  1.00  0.76           C  
ATOM   2268  H   LEU A 148      31.926  13.259 -12.886  1.00  0.76           H  
ATOM   2269  HA  LEU A 148      29.219  13.499 -13.438  1.00  0.76           H  
ATOM   2270 1HB  LEU A 148      30.259  11.918 -11.868  1.00  0.76           H  
ATOM   2271 2HB  LEU A 148      30.600  13.258 -10.781  1.00  0.76           H  
ATOM   2272  HG  LEU A 148      28.238  13.636 -10.460  1.00  0.76           H  
ATOM   2273 1HD1 LEU A 148      26.652  11.983 -11.286  1.00  0.76           H  
ATOM   2274 2HD1 LEU A 148      27.470  12.813 -12.617  1.00  0.76           H  
ATOM   2275 3HD1 LEU A 148      27.967  11.192 -12.140  1.00  0.76           H  
ATOM   2276 1HD2 LEU A 148      27.868  11.611  -9.127  1.00  0.76           H  
ATOM   2277 2HD2 LEU A 148      29.186  10.801 -10.016  1.00  0.76           H  
ATOM   2278 3HD2 LEU A 148      29.545  12.198  -8.968  1.00  0.76           H  
ATOM   2279  N   THR A 149      30.297  16.026 -11.596  1.00  0.73           N  
ATOM   2280  CA  THR A 149      29.867  17.328 -11.124  1.00  0.73           C  
ATOM   2281  C   THR A 149      30.011  18.430 -12.182  1.00  0.73           C  
ATOM   2282  O   THR A 149      29.712  19.596 -11.914  1.00  0.73           O  
ATOM   2283  CB  THR A 149      30.604  17.684  -9.831  1.00  0.73           C  
ATOM   2284  OG1 THR A 149      32.017  17.677 -10.044  1.00  0.73           O  
ATOM   2285  CG2 THR A 149      30.252  16.676  -8.769  1.00  0.73           C  
ATOM   2286  H   THR A 149      31.254  15.715 -11.419  1.00  0.73           H  
ATOM   2287  HA  THR A 149      28.810  17.262 -10.872  1.00  0.73           H  
ATOM   2288  HB  THR A 149      30.305  18.675  -9.506  1.00  0.73           H  
ATOM   2289  HG1 THR A 149      32.310  16.757 -10.261  1.00  0.73           H  
ATOM   2290 1HG2 THR A 149      30.779  16.933  -7.862  1.00  0.73           H  
ATOM   2291 2HG2 THR A 149      29.177  16.690  -8.595  1.00  0.73           H  
ATOM   2292 3HG2 THR A 149      30.554  15.681  -9.095  1.00  0.73           H  
ATOM   2293  N   ARG A 150      30.471  18.070 -13.380  1.00  0.72           N  
ATOM   2294  CA  ARG A 150      30.653  19.004 -14.477  1.00  0.72           C  
ATOM   2295  C   ARG A 150      29.314  19.384 -15.102  1.00  0.72           C  
ATOM   2296  O   ARG A 150      28.435  18.532 -15.312  1.00  0.72           O  
ATOM   2297  CB  ARG A 150      31.590  18.427 -15.539  1.00  0.72           C  
ATOM   2298  CG  ARG A 150      31.959  19.364 -16.675  1.00  0.72           C  
ATOM   2299  CD  ARG A 150      32.950  18.742 -17.626  1.00  0.72           C  
ATOM   2300  NE  ARG A 150      34.286  18.558 -17.022  1.00  0.72           N  
ATOM   2301  CZ  ARG A 150      35.220  19.514 -16.921  1.00  0.72           C  
ATOM   2302  NH1 ARG A 150      34.998  20.741 -17.358  1.00  0.72           N  
ATOM   2303  NH2 ARG A 150      36.366  19.190 -16.378  1.00  0.72           N  
ATOM   2304  H   ARG A 150      30.689  17.096 -13.570  1.00  0.72           H  
ATOM   2305  HA  ARG A 150      31.116  19.908 -14.082  1.00  0.72           H  
ATOM   2306 1HB  ARG A 150      32.509  18.077 -15.073  1.00  0.72           H  
ATOM   2307 2HB  ARG A 150      31.118  17.572 -16.005  1.00  0.72           H  
ATOM   2308 1HG  ARG A 150      31.060  19.614 -17.243  1.00  0.72           H  
ATOM   2309 2HG  ARG A 150      32.395  20.274 -16.266  1.00  0.72           H  
ATOM   2310 1HD  ARG A 150      32.580  17.761 -17.929  1.00  0.72           H  
ATOM   2311 2HD  ARG A 150      33.055  19.377 -18.504  1.00  0.72           H  
ATOM   2312  HE  ARG A 150      34.568  17.626 -16.662  1.00  0.72           H  
ATOM   2313 1HH1 ARG A 150      34.111  20.975 -17.778  1.00  0.72           H  
ATOM   2314 2HH1 ARG A 150      35.718  21.444 -17.273  1.00  0.72           H  
ATOM   2315 1HH2 ARG A 150      36.486  18.213 -16.063  1.00  0.72           H  
ATOM   2316 2HH2 ARG A 150      37.103  19.866 -16.282  1.00  0.72           H  
ATOM   2317  N   GLU A 151      29.163  20.677 -15.377  1.00  0.72           N  
ATOM   2318  CA  GLU A 151      27.977  21.243 -16.020  1.00  0.72           C  
ATOM   2319  C   GLU A 151      27.707  20.576 -17.368  1.00  0.72           C  
ATOM   2320  O   GLU A 151      28.630  20.371 -18.160  1.00  0.72           O  
ATOM   2321  CB  GLU A 151      28.159  22.753 -16.207  1.00  0.72           C  
ATOM   2322  CG  GLU A 151      26.949  23.497 -16.778  1.00  0.72           C  
ATOM   2323  CD  GLU A 151      27.185  24.998 -16.882  1.00  0.72           C  
ATOM   2324  OE1 GLU A 151      28.250  25.436 -16.514  1.00  0.72           O  
ATOM   2325  OE2 GLU A 151      26.305  25.701 -17.329  1.00  0.72           O  
ATOM   2326  H   GLU A 151      29.918  21.304 -15.138  1.00  0.72           H  
ATOM   2327  HA  GLU A 151      27.117  21.086 -15.377  1.00  0.72           H  
ATOM   2328 1HB  GLU A 151      28.401  23.205 -15.246  1.00  0.72           H  
ATOM   2329 2HB  GLU A 151      29.002  22.933 -16.874  1.00  0.72           H  
ATOM   2330 1HG  GLU A 151      26.730  23.107 -17.771  1.00  0.72           H  
ATOM   2331 2HG  GLU A 151      26.080  23.303 -16.142  1.00  0.72           H  
ATOM   2332  N   LEU A 152      26.452  20.222 -17.615  1.00  0.75           N  
ATOM   2333  CA  LEU A 152      26.050  19.612 -18.875  1.00  0.75           C  
ATOM   2334  C   LEU A 152      26.175  20.553 -20.064  1.00  0.75           C  
ATOM   2335  O   LEU A 152      25.860  21.738 -19.966  1.00  0.75           O  
ATOM   2336  CB  LEU A 152      24.598  19.144 -18.782  1.00  0.75           C  
ATOM   2337  CG  LEU A 152      24.349  17.988 -17.855  1.00  0.75           C  
ATOM   2338  CD1 LEU A 152      22.864  17.723 -17.730  1.00  0.75           C  
ATOM   2339  CD2 LEU A 152      25.051  16.824 -18.418  1.00  0.75           C  
ATOM   2340  H   LEU A 152      25.734  20.391 -16.910  1.00  0.75           H  
ATOM   2341  HA  LEU A 152      26.690  18.750 -19.053  1.00  0.75           H  
ATOM   2342 1HB  LEU A 152      23.991  19.981 -18.434  1.00  0.75           H  
ATOM   2343 2HB  LEU A 152      24.258  18.863 -19.783  1.00  0.75           H  
ATOM   2344  HG  LEU A 152      24.732  18.204 -16.860  1.00  0.75           H  
ATOM   2345 1HD1 LEU A 152      22.705  16.873 -17.064  1.00  0.75           H  
ATOM   2346 2HD1 LEU A 152      22.387  18.605 -17.313  1.00  0.75           H  
ATOM   2347 3HD1 LEU A 152      22.444  17.505 -18.710  1.00  0.75           H  
ATOM   2348 1HD2 LEU A 152      24.871  15.978 -17.787  1.00  0.75           H  
ATOM   2349 2HD2 LEU A 152      24.681  16.632 -19.410  1.00  0.75           H  
ATOM   2350 3HD2 LEU A 152      26.116  17.037 -18.478  1.00  0.75           H  
ATOM   2351  N   GLU A 153      26.593  20.008 -21.203  1.00  0.77           N  
ATOM   2352  CA  GLU A 153      26.663  20.771 -22.442  1.00  0.77           C  
ATOM   2353  C   GLU A 153      25.296  20.735 -23.108  1.00  0.77           C  
ATOM   2354  O   GLU A 153      24.527  19.786 -22.915  1.00  0.77           O  
ATOM   2355  CB  GLU A 153      27.781  20.239 -23.363  1.00  0.77           C  
ATOM   2356  CG  GLU A 153      28.001  21.013 -24.687  1.00  0.77           C  
ATOM   2357  CD  GLU A 153      28.355  22.459 -24.496  1.00  0.77           C  
ATOM   2358  OE1 GLU A 153      27.448  23.226 -24.250  1.00  0.77           O  
ATOM   2359  OE2 GLU A 153      29.508  22.802 -24.602  1.00  0.77           O  
ATOM   2360  H   GLU A 153      26.857  19.028 -21.222  1.00  0.77           H  
ATOM   2361  HA  GLU A 153      26.894  21.810 -22.200  1.00  0.77           H  
ATOM   2362 1HB  GLU A 153      28.725  20.243 -22.818  1.00  0.77           H  
ATOM   2363 2HB  GLU A 153      27.562  19.200 -23.625  1.00  0.77           H  
ATOM   2364 1HG  GLU A 153      28.825  20.533 -25.213  1.00  0.77           H  
ATOM   2365 2HG  GLU A 153      27.148  20.934 -25.323  1.00  0.77           H  
ATOM   2366  N   GLU A 154      25.014  21.735 -23.935  1.00  0.80           N  
ATOM   2367  CA  GLU A 154      23.734  21.810 -24.640  1.00  0.80           C  
ATOM   2368  C   GLU A 154      23.513  20.576 -25.512  1.00  0.80           C  
ATOM   2369  O   GLU A 154      22.382  20.165 -25.752  1.00  0.80           O  
ATOM   2370  CB  GLU A 154      23.664  23.073 -25.503  1.00  0.80           C  
ATOM   2371  CG  GLU A 154      23.572  24.374 -24.707  1.00  0.80           C  
ATOM   2372  CD  GLU A 154      23.499  25.617 -25.579  1.00  0.80           C  
ATOM   2373  OE1 GLU A 154      23.623  25.500 -26.777  1.00  0.80           O  
ATOM   2374  OE2 GLU A 154      23.315  26.683 -25.037  1.00  0.80           O  
ATOM   2375  H   GLU A 154      25.729  22.461 -24.061  1.00  0.80           H  
ATOM   2376  HA  GLU A 154      22.937  21.854 -23.899  1.00  0.80           H  
ATOM   2377 1HB  GLU A 154      24.554  23.128 -26.133  1.00  0.80           H  
ATOM   2378 2HB  GLU A 154      22.798  23.016 -26.161  1.00  0.80           H  
ATOM   2379 1HG  GLU A 154      22.688  24.336 -24.073  1.00  0.80           H  
ATOM   2380 2HG  GLU A 154      24.448  24.442 -24.059  1.00  0.80           H  
ATOM   2381  N   GLU A 155      24.603  20.001 -26.006  1.00  0.81           N  
ATOM   2382  CA  GLU A 155      24.577  18.810 -26.843  1.00  0.81           C  
ATOM   2383  C   GLU A 155      24.087  17.561 -26.088  1.00  0.81           C  
ATOM   2384  O   GLU A 155      23.593  16.619 -26.711  1.00  0.81           O  
ATOM   2385  CB  GLU A 155      25.971  18.548 -27.419  1.00  0.81           C  
ATOM   2386  CG  GLU A 155      26.444  19.597 -28.427  1.00  0.81           C  
ATOM   2387  CD  GLU A 155      27.820  19.312 -28.999  1.00  0.81           C  
ATOM   2388  OE1 GLU A 155      28.447  18.372 -28.567  1.00  0.81           O  
ATOM   2389  OE2 GLU A 155      28.238  20.038 -29.871  1.00  0.81           O  
ATOM   2390  H   GLU A 155      25.493  20.410 -25.769  1.00  0.81           H  
ATOM   2391  HA  GLU A 155      23.890  18.993 -27.669  1.00  0.81           H  
ATOM   2392 1HB  GLU A 155      26.696  18.512 -26.603  1.00  0.81           H  
ATOM   2393 2HB  GLU A 155      25.983  17.576 -27.911  1.00  0.81           H  
ATOM   2394 1HG  GLU A 155      25.727  19.647 -29.244  1.00  0.81           H  
ATOM   2395 2HG  GLU A 155      26.457  20.570 -27.932  1.00  0.81           H  
ATOM   2396  N   ASP A 156      24.261  17.533 -24.758  1.00  0.82           N  
ATOM   2397  CA  ASP A 156      23.866  16.381 -23.952  1.00  0.82           C  
ATOM   2398  C   ASP A 156      22.494  16.621 -23.345  1.00  0.82           C  
ATOM   2399  O   ASP A 156      21.675  15.703 -23.208  1.00  0.82           O  
ATOM   2400  CB  ASP A 156      24.828  16.173 -22.769  1.00  0.82           C  
ATOM   2401  CG  ASP A 156      26.279  15.899 -23.135  1.00  0.82           C  
ATOM   2402  OD1 ASP A 156      26.534  14.994 -23.888  1.00  0.82           O  
ATOM   2403  OD2 ASP A 156      27.135  16.593 -22.611  1.00  0.82           O  
ATOM   2404  H   ASP A 156      24.637  18.346 -24.285  1.00  0.82           H  
ATOM   2405  HA  ASP A 156      23.833  15.491 -24.579  1.00  0.82           H  
ATOM   2406 1HB  ASP A 156      24.799  17.065 -22.134  1.00  0.82           H  
ATOM   2407 2HB  ASP A 156      24.471  15.345 -22.170  1.00  0.82           H  
ATOM   2408  N   TRP A 157      22.249  17.884 -23.005  1.00  0.81           N  
ATOM   2409  CA  TRP A 157      21.077  18.304 -22.261  1.00  0.81           C  
ATOM   2410  C   TRP A 157      19.735  17.682 -22.671  1.00  0.81           C  
ATOM   2411  O   TRP A 157      19.147  17.000 -21.829  1.00  0.81           O  
ATOM   2412  CB  TRP A 157      20.988  19.832 -22.247  1.00  0.81           C  
ATOM   2413  CG  TRP A 157      19.805  20.354 -21.516  1.00  0.81           C  
ATOM   2414  CD1 TRP A 157      18.605  20.737 -22.041  1.00  0.81           C  
ATOM   2415  CD2 TRP A 157      19.712  20.577 -20.095  1.00  0.81           C  
ATOM   2416  NE1 TRP A 157      17.771  21.173 -21.040  1.00  0.81           N  
ATOM   2417  CE2 TRP A 157      18.435  21.083 -19.842  1.00  0.81           C  
ATOM   2418  CE3 TRP A 157      20.596  20.394 -19.036  1.00  0.81           C  
ATOM   2419  CZ2 TRP A 157      18.019  21.408 -18.563  1.00  0.81           C  
ATOM   2420  CZ3 TRP A 157      20.180  20.715 -17.759  1.00  0.81           C  
ATOM   2421  CH2 TRP A 157      18.927  21.209 -17.526  1.00  0.81           C  
ATOM   2422  H   TRP A 157      22.964  18.585 -23.198  1.00  0.81           H  
ATOM   2423  HA  TRP A 157      21.252  18.012 -21.226  1.00  0.81           H  
ATOM   2424 1HB  TRP A 157      21.877  20.213 -21.737  1.00  0.81           H  
ATOM   2425 2HB  TRP A 157      21.022  20.251 -23.233  1.00  0.81           H  
ATOM   2426  HD1 TRP A 157      18.348  20.699 -23.099  1.00  0.81           H  
ATOM   2427  HE1 TRP A 157      16.827  21.509 -21.164  1.00  0.81           H  
ATOM   2428  HE3 TRP A 157      21.596  20.003 -19.216  1.00  0.81           H  
ATOM   2429  HZ2 TRP A 157      17.025  21.804 -18.357  1.00  0.81           H  
ATOM   2430  HZ3 TRP A 157      20.875  20.563 -16.942  1.00  0.81           H  
ATOM   2431  HH2 TRP A 157      18.634  21.451 -16.504  1.00  0.81           H  
ATOM   2432  N   PRO A 158      19.207  17.840 -23.912  1.00  0.79           N  
ATOM   2433  CA  PRO A 158      17.914  17.312 -24.304  1.00  0.79           C  
ATOM   2434  C   PRO A 158      17.872  15.792 -24.274  1.00  0.79           C  
ATOM   2435  O   PRO A 158      16.798  15.194 -24.191  1.00  0.79           O  
ATOM   2436  CB  PRO A 158      17.748  17.832 -25.735  1.00  0.79           C  
ATOM   2437  CG  PRO A 158      19.155  18.067 -26.226  1.00  0.79           C  
ATOM   2438  CD  PRO A 158      19.927  18.516 -25.020  1.00  0.79           C  
ATOM   2439  HA  PRO A 158      17.143  17.739 -23.647  1.00  0.79           H  
ATOM   2440 1HB  PRO A 158      17.209  17.088 -26.341  1.00  0.79           H  
ATOM   2441 2HB  PRO A 158      17.138  18.746 -25.733  1.00  0.79           H  
ATOM   2442 1HG  PRO A 158      19.566  17.144 -26.661  1.00  0.79           H  
ATOM   2443 2HG  PRO A 158      19.160  18.821 -27.028  1.00  0.79           H  
ATOM   2444 1HD  PRO A 158      20.943  18.168 -25.144  1.00  0.79           H  
ATOM   2445 2HD  PRO A 158      19.859  19.601 -24.948  1.00  0.79           H  
ATOM   2446  N   GLY A 159      19.037  15.148 -24.359  1.00  0.78           N  
ATOM   2447  CA  GLY A 159      19.076  13.701 -24.346  1.00  0.78           C  
ATOM   2448  C   GLY A 159      18.848  13.251 -22.925  1.00  0.78           C  
ATOM   2449  O   GLY A 159      18.062  12.345 -22.641  1.00  0.78           O  
ATOM   2450  H   GLY A 159      19.922  15.646 -24.377  1.00  0.78           H  
ATOM   2451 1HA  GLY A 159      18.307  13.295 -25.004  1.00  0.78           H  
ATOM   2452 2HA  GLY A 159      20.047  13.361 -24.702  1.00  0.78           H  
ATOM   2453  N   LEU A 160      19.544  13.910 -22.024  1.00  0.76           N  
ATOM   2454  CA  LEU A 160      19.436  13.595 -20.623  1.00  0.76           C  
ATOM   2455  C   LEU A 160      18.045  13.956 -20.133  1.00  0.76           C  
ATOM   2456  O   LEU A 160      17.480  13.254 -19.292  1.00  0.76           O  
ATOM   2457  CB  LEU A 160      20.558  14.302 -19.901  1.00  0.76           C  
ATOM   2458  CG  LEU A 160      21.895  13.724 -20.304  1.00  0.76           C  
ATOM   2459  CD1 LEU A 160      22.967  14.543 -19.766  1.00  0.76           C  
ATOM   2460  CD2 LEU A 160      21.978  12.309 -19.809  1.00  0.76           C  
ATOM   2461  H   LEU A 160      20.179  14.647 -22.337  1.00  0.76           H  
ATOM   2462  HA  LEU A 160      19.575  12.524 -20.496  1.00  0.76           H  
ATOM   2463 1HB  LEU A 160      20.544  15.361 -20.165  1.00  0.76           H  
ATOM   2464 2HB  LEU A 160      20.432  14.193 -18.824  1.00  0.76           H  
ATOM   2465  HG  LEU A 160      21.979  13.729 -21.392  1.00  0.76           H  
ATOM   2466 1HD1 LEU A 160      23.933  14.133 -20.062  1.00  0.76           H  
ATOM   2467 2HD1 LEU A 160      22.853  15.547 -20.169  1.00  0.76           H  
ATOM   2468 3HD1 LEU A 160      22.896  14.569 -18.696  1.00  0.76           H  
ATOM   2469 1HD2 LEU A 160      22.934  11.886 -20.110  1.00  0.76           H  
ATOM   2470 2HD2 LEU A 160      21.898  12.286 -18.733  1.00  0.76           H  
ATOM   2471 3HD2 LEU A 160      21.170  11.736 -20.230  1.00  0.76           H  
ATOM   2472  N   ALA A 161      17.472  15.036 -20.680  1.00  0.75           N  
ATOM   2473  CA  ALA A 161      16.114  15.403 -20.324  1.00  0.75           C  
ATOM   2474  C   ALA A 161      15.169  14.279 -20.734  1.00  0.75           C  
ATOM   2475  O   ALA A 161      14.301  13.891 -19.950  1.00  0.75           O  
ATOM   2476  CB  ALA A 161      15.715  16.700 -20.995  1.00  0.75           C  
ATOM   2477  H   ALA A 161      17.997  15.610 -21.338  1.00  0.75           H  
ATOM   2478  HA  ALA A 161      16.062  15.523 -19.243  1.00  0.75           H  
ATOM   2479 1HB  ALA A 161      14.699  16.961 -20.710  1.00  0.75           H  
ATOM   2480 2HB  ALA A 161      16.397  17.495 -20.698  1.00  0.75           H  
ATOM   2481 3HB  ALA A 161      15.765  16.568 -22.071  1.00  0.75           H  
ATOM   2482  N   GLU A 162      15.375  13.709 -21.936  1.00  0.75           N  
ATOM   2483  CA  GLU A 162      14.552  12.589 -22.375  1.00  0.75           C  
ATOM   2484  C   GLU A 162      14.699  11.435 -21.408  1.00  0.75           C  
ATOM   2485  O   GLU A 162      13.719  10.773 -21.061  1.00  0.75           O  
ATOM   2486  CB  GLU A 162      14.920  12.112 -23.788  1.00  0.75           C  
ATOM   2487  CG  GLU A 162      14.051  10.936 -24.277  1.00  0.75           C  
ATOM   2488  CD  GLU A 162      14.366  10.463 -25.691  1.00  0.75           C  
ATOM   2489  OE1 GLU A 162      14.613  11.282 -26.547  1.00  0.75           O  
ATOM   2490  OE2 GLU A 162      14.362   9.262 -25.902  1.00  0.75           O  
ATOM   2491  H   GLU A 162      16.084  14.079 -22.571  1.00  0.75           H  
ATOM   2492  HA  GLU A 162      13.512  12.901 -22.380  1.00  0.75           H  
ATOM   2493 1HB  GLU A 162      14.824  12.940 -24.492  1.00  0.75           H  
ATOM   2494 2HB  GLU A 162      15.953  11.785 -23.810  1.00  0.75           H  
ATOM   2495 1HG  GLU A 162      14.198  10.102 -23.590  1.00  0.75           H  
ATOM   2496 2HG  GLU A 162      13.004  11.230 -24.221  1.00  0.75           H  
ATOM   2497  N   ALA A 163      15.931  11.154 -20.987  1.00  0.74           N  
ATOM   2498  CA  ALA A 163      16.131  10.061 -20.057  1.00  0.74           C  
ATOM   2499  C   ALA A 163      15.410  10.316 -18.749  1.00  0.74           C  
ATOM   2500  O   ALA A 163      14.828   9.400 -18.176  1.00  0.74           O  
ATOM   2501  CB  ALA A 163      17.585   9.829 -19.796  1.00  0.74           C  
ATOM   2502  H   ALA A 163      16.720  11.703 -21.334  1.00  0.74           H  
ATOM   2503  HA  ALA A 163      15.709   9.175 -20.515  1.00  0.74           H  
ATOM   2504 1HB  ALA A 163      17.693   8.980 -19.136  1.00  0.74           H  
ATOM   2505 2HB  ALA A 163      18.036   9.623 -20.721  1.00  0.74           H  
ATOM   2506 3HB  ALA A 163      18.029  10.711 -19.348  1.00  0.74           H  
ATOM   2507  N   ALA A 164      15.428  11.560 -18.274  1.00  0.74           N  
ATOM   2508  CA  ALA A 164      14.727  11.879 -17.044  1.00  0.74           C  
ATOM   2509  C   ALA A 164      13.237  11.610 -17.231  1.00  0.74           C  
ATOM   2510  O   ALA A 164      12.586  11.067 -16.338  1.00  0.74           O  
ATOM   2511  CB  ALA A 164      14.997  13.312 -16.645  1.00  0.74           C  
ATOM   2512  H   ALA A 164      15.950  12.285 -18.766  1.00  0.74           H  
ATOM   2513  HA  ALA A 164      15.091  11.224 -16.260  1.00  0.74           H  
ATOM   2514 1HB  ALA A 164      14.487  13.539 -15.713  1.00  0.74           H  
ATOM   2515 2HB  ALA A 164      16.071  13.452 -16.515  1.00  0.74           H  
ATOM   2516 3HB  ALA A 164      14.641  13.971 -17.426  1.00  0.74           H  
ATOM   2517  N   ILE A 165      12.710  11.923 -18.415  1.00  0.73           N  
ATOM   2518  CA  ILE A 165      11.309  11.664 -18.719  1.00  0.73           C  
ATOM   2519  C   ILE A 165      11.047  10.161 -18.712  1.00  0.73           C  
ATOM   2520  O   ILE A 165      10.061   9.699 -18.137  1.00  0.73           O  
ATOM   2521  CB  ILE A 165      10.903  12.286 -20.063  1.00  0.73           C  
ATOM   2522  CG1 ILE A 165      10.940  13.820 -19.938  1.00  0.73           C  
ATOM   2523  CG2 ILE A 165       9.526  11.788 -20.470  1.00  0.73           C  
ATOM   2524  CD1 ILE A 165      10.853  14.556 -21.253  1.00  0.73           C  
ATOM   2525  H   ILE A 165      13.298  12.385 -19.113  1.00  0.73           H  
ATOM   2526  HA  ILE A 165      10.699  12.120 -17.939  1.00  0.73           H  
ATOM   2527  HB  ILE A 165      11.618  12.007 -20.824  1.00  0.73           H  
ATOM   2528 1HG1 ILE A 165      10.109  14.135 -19.311  1.00  0.73           H  
ATOM   2529 2HG1 ILE A 165      11.867  14.103 -19.448  1.00  0.73           H  
ATOM   2530 1HG2 ILE A 165       9.249  12.228 -21.426  1.00  0.73           H  
ATOM   2531 2HG2 ILE A 165       9.544  10.701 -20.563  1.00  0.73           H  
ATOM   2532 3HG2 ILE A 165       8.796  12.073 -19.713  1.00  0.73           H  
ATOM   2533 1HD1 ILE A 165      10.888  15.628 -21.073  1.00  0.73           H  
ATOM   2534 2HD1 ILE A 165      11.690  14.270 -21.883  1.00  0.73           H  
ATOM   2535 3HD1 ILE A 165       9.920  14.301 -21.752  1.00  0.73           H  
ATOM   2536  N   ARG A 166      11.934   9.391 -19.342  1.00  0.73           N  
ATOM   2537  CA  ARG A 166      11.792   7.942 -19.342  1.00  0.73           C  
ATOM   2538  C   ARG A 166      11.850   7.404 -17.916  1.00  0.73           C  
ATOM   2539  O   ARG A 166      11.127   6.463 -17.585  1.00  0.73           O  
ATOM   2540  CB  ARG A 166      12.867   7.301 -20.194  1.00  0.73           C  
ATOM   2541  CG  ARG A 166      12.690   7.489 -21.697  1.00  0.73           C  
ATOM   2542  CD  ARG A 166      13.815   6.894 -22.476  1.00  0.73           C  
ATOM   2543  NE  ARG A 166      13.650   7.099 -23.913  1.00  0.73           N  
ATOM   2544  CZ  ARG A 166      12.966   6.292 -24.740  1.00  0.73           C  
ATOM   2545  NH1 ARG A 166      12.385   5.192 -24.300  1.00  0.73           N  
ATOM   2546  NH2 ARG A 166      12.896   6.631 -26.007  1.00  0.73           N  
ATOM   2547  H   ARG A 166      12.717   9.828 -19.826  1.00  0.73           H  
ATOM   2548  HA  ARG A 166      10.822   7.691 -19.770  1.00  0.73           H  
ATOM   2549 1HB  ARG A 166      13.799   7.752 -19.930  1.00  0.73           H  
ATOM   2550 2HB  ARG A 166      12.933   6.236 -19.976  1.00  0.73           H  
ATOM   2551 1HG  ARG A 166      11.763   7.014 -22.015  1.00  0.73           H  
ATOM   2552 2HG  ARG A 166      12.646   8.556 -21.922  1.00  0.73           H  
ATOM   2553 1HD  ARG A 166      14.748   7.372 -22.175  1.00  0.73           H  
ATOM   2554 2HD  ARG A 166      13.875   5.825 -22.285  1.00  0.73           H  
ATOM   2555  HE  ARG A 166      14.064   7.940 -24.349  1.00  0.73           H  
ATOM   2556 1HH1 ARG A 166      12.454   4.941 -23.324  1.00  0.73           H  
ATOM   2557 2HH1 ARG A 166      11.878   4.600 -24.941  1.00  0.73           H  
ATOM   2558 1HH2 ARG A 166      13.366   7.501 -26.299  1.00  0.73           H  
ATOM   2559 2HH2 ARG A 166      12.396   6.058 -26.667  1.00  0.73           H  
ATOM   2560  N   ALA A 167      12.686   8.010 -17.054  1.00  0.73           N  
ATOM   2561  CA  ALA A 167      12.750   7.582 -15.663  1.00  0.73           C  
ATOM   2562  C   ALA A 167      11.395   7.772 -15.019  1.00  0.73           C  
ATOM   2563  O   ALA A 167      10.922   6.887 -14.315  1.00  0.73           O  
ATOM   2564  CB  ALA A 167      13.790   8.364 -14.885  1.00  0.73           C  
ATOM   2565  H   ALA A 167      13.294   8.758 -17.380  1.00  0.73           H  
ATOM   2566  HA  ALA A 167      13.004   6.525 -15.644  1.00  0.73           H  
ATOM   2567 1HB  ALA A 167      13.814   8.011 -13.857  1.00  0.73           H  
ATOM   2568 2HB  ALA A 167      14.751   8.217 -15.348  1.00  0.73           H  
ATOM   2569 3HB  ALA A 167      13.546   9.412 -14.890  1.00  0.73           H  
ATOM   2570  N   VAL A 168      10.729   8.885 -15.327  1.00  0.73           N  
ATOM   2571  CA  VAL A 168       9.411   9.153 -14.772  1.00  0.73           C  
ATOM   2572  C   VAL A 168       8.419   8.103 -15.204  1.00  0.73           C  
ATOM   2573  O   VAL A 168       7.617   7.619 -14.395  1.00  0.73           O  
ATOM   2574  CB  VAL A 168       8.894  10.529 -15.195  1.00  0.73           C  
ATOM   2575  CG1 VAL A 168       7.443  10.681 -14.782  1.00  0.73           C  
ATOM   2576  CG2 VAL A 168       9.741  11.582 -14.554  1.00  0.73           C  
ATOM   2577  H   VAL A 168      11.181   9.586 -15.919  1.00  0.73           H  
ATOM   2578  HA  VAL A 168       9.489   9.137 -13.689  1.00  0.73           H  
ATOM   2579  HB  VAL A 168       8.937  10.629 -16.266  1.00  0.73           H  
ATOM   2580 1HG1 VAL A 168       7.081  11.664 -15.085  1.00  0.73           H  
ATOM   2581 2HG1 VAL A 168       6.847   9.909 -15.267  1.00  0.73           H  
ATOM   2582 3HG1 VAL A 168       7.360  10.578 -13.723  1.00  0.73           H  
ATOM   2583 1HG2 VAL A 168       9.374  12.551 -14.851  1.00  0.73           H  
ATOM   2584 2HG2 VAL A 168       9.693  11.482 -13.486  1.00  0.73           H  
ATOM   2585 3HG2 VAL A 168      10.763  11.474 -14.865  1.00  0.73           H  
ATOM   2586  N   GLU A 169       8.462   7.742 -16.482  1.00  0.73           N  
ATOM   2587  CA  GLU A 169       7.546   6.725 -16.958  1.00  0.73           C  
ATOM   2588  C   GLU A 169       7.862   5.394 -16.265  1.00  0.73           C  
ATOM   2589  O   GLU A 169       6.950   4.671 -15.855  1.00  0.73           O  
ATOM   2590  CB  GLU A 169       7.650   6.595 -18.481  1.00  0.73           C  
ATOM   2591  CG  GLU A 169       7.146   7.820 -19.265  1.00  0.73           C  
ATOM   2592  CD  GLU A 169       5.662   8.088 -19.104  1.00  0.73           C  
ATOM   2593  OE1 GLU A 169       4.886   7.195 -19.330  1.00  0.73           O  
ATOM   2594  OE2 GLU A 169       5.301   9.196 -18.743  1.00  0.73           O  
ATOM   2595  H   GLU A 169       9.131   8.196 -17.109  1.00  0.73           H  
ATOM   2596  HA  GLU A 169       6.531   7.018 -16.696  1.00  0.73           H  
ATOM   2597 1HB  GLU A 169       8.689   6.417 -18.758  1.00  0.73           H  
ATOM   2598 2HB  GLU A 169       7.073   5.742 -18.805  1.00  0.73           H  
ATOM   2599 1HG  GLU A 169       7.700   8.697 -18.923  1.00  0.73           H  
ATOM   2600 2HG  GLU A 169       7.374   7.674 -20.320  1.00  0.73           H  
ATOM   2601  N   ALA A 170       9.151   5.097 -16.064  1.00  0.73           N  
ATOM   2602  CA  ALA A 170       9.541   3.873 -15.380  1.00  0.73           C  
ATOM   2603  C   ALA A 170       9.031   3.860 -13.953  1.00  0.73           C  
ATOM   2604  O   ALA A 170       8.586   2.819 -13.465  1.00  0.73           O  
ATOM   2605  CB  ALA A 170      11.042   3.708 -15.403  1.00  0.73           C  
ATOM   2606  H   ALA A 170       9.873   5.718 -16.427  1.00  0.73           H  
ATOM   2607  HA  ALA A 170       9.080   3.042 -15.890  1.00  0.73           H  
ATOM   2608 1HB  ALA A 170      11.301   2.779 -14.910  1.00  0.73           H  
ATOM   2609 2HB  ALA A 170      11.390   3.692 -16.435  1.00  0.73           H  
ATOM   2610 3HB  ALA A 170      11.497   4.532 -14.886  1.00  0.73           H  
ATOM   2611  N   LEU A 171       9.070   5.019 -13.285  1.00  0.75           N  
ATOM   2612  CA  LEU A 171       8.591   5.107 -11.916  1.00  0.75           C  
ATOM   2613  C   LEU A 171       7.101   4.878 -11.889  1.00  0.75           C  
ATOM   2614  O   LEU A 171       6.587   4.158 -11.037  1.00  0.75           O  
ATOM   2615  CB  LEU A 171       8.852   6.492 -11.335  1.00  0.75           C  
ATOM   2616  CG  LEU A 171      10.271   6.859 -11.128  1.00  0.75           C  
ATOM   2617  CD1 LEU A 171      10.326   8.338 -10.697  1.00  0.75           C  
ATOM   2618  CD2 LEU A 171      10.882   5.901 -10.167  1.00  0.75           C  
ATOM   2619  H   LEU A 171       9.478   5.838 -13.734  1.00  0.75           H  
ATOM   2620  HA  LEU A 171       9.084   4.348 -11.314  1.00  0.75           H  
ATOM   2621 1HB  LEU A 171       8.429   7.223 -12.011  1.00  0.75           H  
ATOM   2622 2HB  LEU A 171       8.339   6.574 -10.377  1.00  0.75           H  
ATOM   2623  HG  LEU A 171      10.799   6.776 -12.039  1.00  0.75           H  
ATOM   2624 1HD1 LEU A 171      11.332   8.657 -10.577  1.00  0.75           H  
ATOM   2625 2HD1 LEU A 171       9.868   8.940 -11.463  1.00  0.75           H  
ATOM   2626 3HD1 LEU A 171       9.789   8.478  -9.770  1.00  0.75           H  
ATOM   2627 1HD2 LEU A 171      11.914   6.143 -10.038  1.00  0.75           H  
ATOM   2628 2HD2 LEU A 171      10.375   5.944  -9.218  1.00  0.75           H  
ATOM   2629 3HD2 LEU A 171      10.803   4.892 -10.569  1.00  0.75           H  
ATOM   2630  N   HIS A 172       6.397   5.437 -12.868  1.00  0.76           N  
ATOM   2631  CA  HIS A 172       4.956   5.290 -12.915  1.00  0.76           C  
ATOM   2632  C   HIS A 172       4.607   3.810 -12.999  1.00  0.76           C  
ATOM   2633  O   HIS A 172       3.781   3.308 -12.233  1.00  0.76           O  
ATOM   2634  CB  HIS A 172       4.348   6.000 -14.124  1.00  0.76           C  
ATOM   2635  CG  HIS A 172       2.883   5.985 -14.084  1.00  0.76           C  
ATOM   2636  ND1 HIS A 172       2.154   6.897 -13.346  1.00  0.76           N  
ATOM   2637  CD2 HIS A 172       1.994   5.138 -14.616  1.00  0.76           C  
ATOM   2638  CE1 HIS A 172       0.872   6.599 -13.437  1.00  0.76           C  
ATOM   2639  NE2 HIS A 172       0.753   5.539 -14.197  1.00  0.76           N  
ATOM   2640  H   HIS A 172       6.868   6.020 -13.563  1.00  0.76           H  
ATOM   2641  HA  HIS A 172       4.508   5.695 -12.009  1.00  0.76           H  
ATOM   2642 1HB  HIS A 172       4.701   7.033 -14.161  1.00  0.76           H  
ATOM   2643 2HB  HIS A 172       4.671   5.509 -15.041  1.00  0.76           H  
ATOM   2644  HD2 HIS A 172       2.216   4.272 -15.238  1.00  0.76           H  
ATOM   2645  HE1 HIS A 172       0.052   7.127 -12.950  1.00  0.76           H  
ATOM   2646  HE2 HIS A 172      -0.112   5.033 -14.430  1.00  0.76           H  
ATOM   2647  N   ILE A 173       5.255   3.108 -13.934  1.00  0.79           N  
ATOM   2648  CA  ILE A 173       4.986   1.695 -14.149  1.00  0.79           C  
ATOM   2649  C   ILE A 173       5.400   0.861 -12.936  1.00  0.79           C  
ATOM   2650  O   ILE A 173       4.680  -0.053 -12.539  1.00  0.79           O  
ATOM   2651  CB  ILE A 173       5.675   1.204 -15.428  1.00  0.79           C  
ATOM   2652  CG1 ILE A 173       5.090   1.937 -16.627  1.00  0.79           C  
ATOM   2653  CG2 ILE A 173       5.469  -0.246 -15.595  1.00  0.79           C  
ATOM   2654  CD1 ILE A 173       3.600   1.730 -16.776  1.00  0.79           C  
ATOM   2655  H   ILE A 173       5.936   3.588 -14.527  1.00  0.79           H  
ATOM   2656  HA  ILE A 173       3.914   1.573 -14.287  1.00  0.79           H  
ATOM   2657  HB  ILE A 173       6.744   1.431 -15.370  1.00  0.79           H  
ATOM   2658 1HG1 ILE A 173       5.281   3.000 -16.524  1.00  0.79           H  
ATOM   2659 2HG1 ILE A 173       5.581   1.585 -17.533  1.00  0.79           H  
ATOM   2660 1HG2 ILE A 173       5.967  -0.591 -16.499  1.00  0.79           H  
ATOM   2661 2HG2 ILE A 173       5.868  -0.746 -14.744  1.00  0.79           H  
ATOM   2662 3HG2 ILE A 173       4.402  -0.447 -15.664  1.00  0.79           H  
ATOM   2663 1HD1 ILE A 173       3.243   2.279 -17.647  1.00  0.79           H  
ATOM   2664 2HD1 ILE A 173       3.387   0.670 -16.902  1.00  0.79           H  
ATOM   2665 3HD1 ILE A 173       3.088   2.095 -15.884  1.00  0.79           H  
ATOM   2666  N   PHE A 174       6.536   1.180 -12.318  1.00  0.84           N  
ATOM   2667  CA  PHE A 174       6.969   0.473 -11.118  1.00  0.84           C  
ATOM   2668  C   PHE A 174       5.865   0.549 -10.073  1.00  0.84           C  
ATOM   2669  O   PHE A 174       5.463  -0.466  -9.499  1.00  0.84           O  
ATOM   2670  CB  PHE A 174       8.269   1.093 -10.576  1.00  0.84           C  
ATOM   2671  CG  PHE A 174       8.839   0.479  -9.307  1.00  0.84           C  
ATOM   2672  CD1 PHE A 174       9.590  -0.706  -9.352  1.00  0.84           C  
ATOM   2673  CD2 PHE A 174       8.647   1.099  -8.066  1.00  0.84           C  
ATOM   2674  CE1 PHE A 174      10.127  -1.246  -8.189  1.00  0.84           C  
ATOM   2675  CE2 PHE A 174       9.186   0.555  -6.907  1.00  0.84           C  
ATOM   2676  CZ  PHE A 174       9.925  -0.613  -6.971  1.00  0.84           C  
ATOM   2677  H   PHE A 174       7.127   1.924 -12.687  1.00  0.84           H  
ATOM   2678  HA  PHE A 174       7.134  -0.573 -11.357  1.00  0.84           H  
ATOM   2679 1HB  PHE A 174       9.034   1.048 -11.350  1.00  0.84           H  
ATOM   2680 2HB  PHE A 174       8.092   2.147 -10.379  1.00  0.84           H  
ATOM   2681  HD1 PHE A 174       9.753  -1.199 -10.311  1.00  0.84           H  
ATOM   2682  HD2 PHE A 174       8.067   2.023  -8.018  1.00  0.84           H  
ATOM   2683  HE1 PHE A 174      10.712  -2.165  -8.231  1.00  0.84           H  
ATOM   2684  HE2 PHE A 174       9.031   1.048  -5.945  1.00  0.84           H  
ATOM   2685  HZ  PHE A 174      10.347  -1.036  -6.058  1.00  0.84           H  
ATOM   2686  N   ILE A 175       5.340   1.752  -9.862  1.00  0.89           N  
ATOM   2687  CA  ILE A 175       4.292   1.986  -8.885  1.00  0.89           C  
ATOM   2688  C   ILE A 175       3.007   1.226  -9.244  1.00  0.89           C  
ATOM   2689  O   ILE A 175       2.446   0.539  -8.395  1.00  0.89           O  
ATOM   2690  CB  ILE A 175       4.013   3.497  -8.825  1.00  0.89           C  
ATOM   2691  CG1 ILE A 175       5.246   4.227  -8.250  1.00  0.89           C  
ATOM   2692  CG2 ILE A 175       2.767   3.783  -7.982  1.00  0.89           C  
ATOM   2693  CD1 ILE A 175       5.218   5.691  -8.491  1.00  0.89           C  
ATOM   2694  H   ILE A 175       5.704   2.551 -10.384  1.00  0.89           H  
ATOM   2695  HA  ILE A 175       4.639   1.639  -7.919  1.00  0.89           H  
ATOM   2696  HB  ILE A 175       3.854   3.874  -9.830  1.00  0.89           H  
ATOM   2697 1HG1 ILE A 175       5.287   4.082  -7.197  1.00  0.89           H  
ATOM   2698 2HG1 ILE A 175       6.146   3.811  -8.688  1.00  0.89           H  
ATOM   2699 1HG2 ILE A 175       2.589   4.846  -7.960  1.00  0.89           H  
ATOM   2700 2HG2 ILE A 175       1.905   3.281  -8.420  1.00  0.89           H  
ATOM   2701 3HG2 ILE A 175       2.916   3.421  -6.968  1.00  0.89           H  
ATOM   2702 1HD1 ILE A 175       6.092   6.153  -8.070  1.00  0.89           H  
ATOM   2703 2HD1 ILE A 175       5.196   5.870  -9.563  1.00  0.89           H  
ATOM   2704 3HD1 ILE A 175       4.354   6.110  -8.051  1.00  0.89           H  
ATOM   2705  N   GLU A 176       2.548   1.319 -10.502  1.00  0.95           N  
ATOM   2706  CA  GLU A 176       1.331   0.604 -10.908  1.00  0.95           C  
ATOM   2707  C   GLU A 176       1.430  -0.921 -10.867  1.00  0.95           C  
ATOM   2708  O   GLU A 176       0.454  -1.597 -10.533  1.00  0.95           O  
ATOM   2709  CB  GLU A 176       0.880   0.960 -12.339  1.00  0.95           C  
ATOM   2710  CG  GLU A 176       0.275   2.339 -12.558  1.00  0.95           C  
ATOM   2711  CD  GLU A 176      -0.213   2.525 -14.012  1.00  0.95           C  
ATOM   2712  OE1 GLU A 176       0.168   1.745 -14.853  1.00  0.95           O  
ATOM   2713  OE2 GLU A 176      -0.977   3.446 -14.262  1.00  0.95           O  
ATOM   2714  H   GLU A 176       3.045   1.904 -11.174  1.00  0.95           H  
ATOM   2715  HA  GLU A 176       0.538   0.898 -10.221  1.00  0.95           H  
ATOM   2716 1HB  GLU A 176       1.746   0.883 -13.003  1.00  0.95           H  
ATOM   2717 2HB  GLU A 176       0.154   0.222 -12.676  1.00  0.95           H  
ATOM   2718 1HG  GLU A 176      -0.562   2.478 -11.877  1.00  0.95           H  
ATOM   2719 2HG  GLU A 176       1.030   3.093 -12.328  1.00  0.95           H  
ATOM   2720  N   LEU A 177       2.587  -1.468 -11.233  1.00  1.00           N  
ATOM   2721  CA  LEU A 177       2.725  -2.911 -11.332  1.00  1.00           C  
ATOM   2722  C   LEU A 177       3.286  -3.607 -10.110  1.00  1.00           C  
ATOM   2723  O   LEU A 177       2.968  -4.770  -9.866  1.00  1.00           O  
ATOM   2724  CB  LEU A 177       3.696  -3.279 -12.448  1.00  1.00           C  
ATOM   2725  CG  LEU A 177       3.387  -2.849 -13.825  1.00  1.00           C  
ATOM   2726  CD1 LEU A 177       4.531  -3.313 -14.669  1.00  1.00           C  
ATOM   2727  CD2 LEU A 177       2.080  -3.432 -14.291  1.00  1.00           C  
ATOM   2728  H   LEU A 177       3.365  -0.869 -11.506  1.00  1.00           H  
ATOM   2729  HA  LEU A 177       1.743  -3.329 -11.543  1.00  1.00           H  
ATOM   2730 1HB  LEU A 177       4.669  -2.855 -12.198  1.00  1.00           H  
ATOM   2731 2HB  LEU A 177       3.786  -4.356 -12.463  1.00  1.00           H  
ATOM   2732  HG  LEU A 177       3.333  -1.760 -13.869  1.00  1.00           H  
ATOM   2733 1HD1 LEU A 177       4.377  -3.017 -15.702  1.00  1.00           H  
ATOM   2734 2HD1 LEU A 177       5.463  -2.897 -14.301  1.00  1.00           H  
ATOM   2735 3HD1 LEU A 177       4.575  -4.395 -14.603  1.00  1.00           H  
ATOM   2736 1HD2 LEU A 177       1.890  -3.113 -15.316  1.00  1.00           H  
ATOM   2737 2HD2 LEU A 177       2.135  -4.522 -14.255  1.00  1.00           H  
ATOM   2738 3HD2 LEU A 177       1.275  -3.082 -13.644  1.00  1.00           H  
ATOM   2739  N   GLN A 178       4.199  -2.945  -9.394  1.00  1.04           N  
ATOM   2740  CA  GLN A 178       4.957  -3.568  -8.310  1.00  1.04           C  
ATOM   2741  C   GLN A 178       5.711  -4.783  -8.870  1.00  1.04           C  
ATOM   2742  O   GLN A 178       5.897  -5.791  -8.188  1.00  1.04           O  
ATOM   2743  CB  GLN A 178       4.033  -4.006  -7.162  1.00  1.04           C  
ATOM   2744  CG  GLN A 178       3.215  -2.880  -6.511  1.00  1.04           C  
ATOM   2745  CD  GLN A 178       2.298  -3.413  -5.393  1.00  1.04           C  
ATOM   2746  OE1 GLN A 178       2.433  -4.588  -4.969  1.00  1.04           O  
ATOM   2747  NE2 GLN A 178       1.366  -2.582  -4.934  1.00  1.04           N  
ATOM   2748  H   GLN A 178       4.415  -1.973  -9.603  1.00  1.04           H  
ATOM   2749  HA  GLN A 178       5.686  -2.848  -7.934  1.00  1.04           H  
ATOM   2750 1HB  GLN A 178       3.345  -4.774  -7.495  1.00  1.04           H  
ATOM   2751 2HB  GLN A 178       4.643  -4.452  -6.379  1.00  1.04           H  
ATOM   2752 1HG  GLN A 178       3.895  -2.145  -6.078  1.00  1.04           H  
ATOM   2753 2HG  GLN A 178       2.590  -2.398  -7.271  1.00  1.04           H  
ATOM   2754 1HE2 GLN A 178       0.706  -2.860  -4.244  1.00  1.04           H  
ATOM   2755 2HE2 GLN A 178       1.303  -1.611  -5.287  1.00  1.04           H  
ATOM   2756  N   ASP A 179       6.158  -4.656 -10.124  1.00  1.05           N  
ATOM   2757  CA  ASP A 179       6.885  -5.696 -10.837  1.00  1.05           C  
ATOM   2758  C   ASP A 179       8.045  -5.123 -11.652  1.00  1.05           C  
ATOM   2759  O   ASP A 179       7.849  -4.730 -12.806  1.00  1.05           O  
ATOM   2760  CB  ASP A 179       5.953  -6.479 -11.761  1.00  1.05           C  
ATOM   2761  CG  ASP A 179       6.641  -7.645 -12.539  1.00  1.05           C  
ATOM   2762  OD1 ASP A 179       7.841  -7.561 -12.845  1.00  1.05           O  
ATOM   2763  OD2 ASP A 179       5.970  -8.613 -12.803  1.00  1.05           O  
ATOM   2764  H   ASP A 179       5.958  -3.787 -10.594  1.00  1.05           H  
ATOM   2765  HA  ASP A 179       7.214  -6.407 -10.097  1.00  1.05           H  
ATOM   2766 1HB  ASP A 179       5.116  -6.880 -11.179  1.00  1.05           H  
ATOM   2767 2HB  ASP A 179       5.539  -5.803 -12.500  1.00  1.05           H  
ATOM   2768  N   PRO A 180       9.274  -5.136 -11.109  1.00  1.03           N  
ATOM   2769  CA  PRO A 180      10.468  -4.558 -11.682  1.00  1.03           C  
ATOM   2770  C   PRO A 180      10.908  -5.322 -12.927  1.00  1.03           C  
ATOM   2771  O   PRO A 180      11.750  -4.846 -13.690  1.00  1.03           O  
ATOM   2772  CB  PRO A 180      11.481  -4.708 -10.547  1.00  1.03           C  
ATOM   2773  CG  PRO A 180      10.984  -5.917  -9.770  1.00  1.03           C  
ATOM   2774  CD  PRO A 180       9.510  -5.868  -9.853  1.00  1.03           C  
ATOM   2775  HA  PRO A 180      10.283  -3.500 -11.906  1.00  1.03           H  
ATOM   2776 1HB  PRO A 180      12.491  -4.850 -10.959  1.00  1.03           H  
ATOM   2777 2HB  PRO A 180      11.503  -3.787  -9.949  1.00  1.03           H  
ATOM   2778 1HG  PRO A 180      11.394  -6.833 -10.221  1.00  1.03           H  
ATOM   2779 2HG  PRO A 180      11.299  -5.919  -8.743  1.00  1.03           H  
ATOM   2780 1HD  PRO A 180       9.200  -6.921  -9.934  1.00  1.03           H  
ATOM   2781 2HD  PRO A 180       9.067  -5.346  -8.988  1.00  1.03           H  
ATOM   2782  N   GLY A 181      10.392  -6.549 -13.100  1.00  0.98           N  
ATOM   2783  CA  GLY A 181      10.745  -7.376 -14.236  1.00  0.98           C  
ATOM   2784  C   GLY A 181      10.185  -6.720 -15.470  1.00  0.98           C  
ATOM   2785  O   GLY A 181      10.913  -6.399 -16.417  1.00  0.98           O  
ATOM   2786  H   GLY A 181       9.647  -6.905 -12.501  1.00  0.98           H  
ATOM   2787 1HA  GLY A 181      11.826  -7.475 -14.311  1.00  0.98           H  
ATOM   2788 2HA  GLY A 181      10.314  -8.370 -14.111  1.00  0.98           H  
ATOM   2789  N   GLU A 182       8.867  -6.517 -15.438  1.00  0.93           N  
ATOM   2790  CA  GLU A 182       8.170  -5.857 -16.534  1.00  0.93           C  
ATOM   2791  C   GLU A 182       8.682  -4.437 -16.737  1.00  0.93           C  
ATOM   2792  O   GLU A 182       8.846  -3.996 -17.876  1.00  0.93           O  
ATOM   2793  CB  GLU A 182       6.661  -5.872 -16.337  1.00  0.93           C  
ATOM   2794  CG  GLU A 182       5.881  -5.221 -17.493  1.00  0.93           C  
ATOM   2795  CD  GLU A 182       4.360  -5.390 -17.418  1.00  0.93           C  
ATOM   2796  OE1 GLU A 182       3.889  -6.098 -16.568  1.00  0.93           O  
ATOM   2797  OE2 GLU A 182       3.680  -4.770 -18.216  1.00  0.93           O  
ATOM   2798  H   GLU A 182       8.358  -6.830 -14.596  1.00  0.93           H  
ATOM   2799  HA  GLU A 182       8.379  -6.413 -17.447  1.00  0.93           H  
ATOM   2800 1HB  GLU A 182       6.318  -6.900 -16.224  1.00  0.93           H  
ATOM   2801 2HB  GLU A 182       6.435  -5.355 -15.416  1.00  0.93           H  
ATOM   2802 1HG  GLU A 182       6.113  -4.155 -17.491  1.00  0.93           H  
ATOM   2803 2HG  GLU A 182       6.244  -5.637 -18.432  1.00  0.93           H  
ATOM   2804  N   VAL A 183       8.986  -3.726 -15.645  1.00  0.89           N  
ATOM   2805  CA  VAL A 183       9.486  -2.370 -15.818  1.00  0.89           C  
ATOM   2806  C   VAL A 183      10.798  -2.407 -16.580  1.00  0.89           C  
ATOM   2807  O   VAL A 183      10.966  -1.722 -17.590  1.00  0.89           O  
ATOM   2808  CB  VAL A 183       9.794  -1.711 -14.466  1.00  0.89           C  
ATOM   2809  CG1 VAL A 183      10.487  -0.382 -14.679  1.00  0.89           C  
ATOM   2810  CG2 VAL A 183       8.569  -1.500 -13.695  1.00  0.89           C  
ATOM   2811  H   VAL A 183       8.825  -4.117 -14.713  1.00  0.89           H  
ATOM   2812  HA  VAL A 183       8.752  -1.783 -16.372  1.00  0.89           H  
ATOM   2813  HB  VAL A 183      10.470  -2.356 -13.920  1.00  0.89           H  
ATOM   2814 1HG1 VAL A 183      10.725   0.064 -13.713  1.00  0.89           H  
ATOM   2815 2HG1 VAL A 183      11.400  -0.544 -15.242  1.00  0.89           H  
ATOM   2816 3HG1 VAL A 183       9.830   0.291 -15.231  1.00  0.89           H  
ATOM   2817 1HG2 VAL A 183       8.839  -1.055 -12.754  1.00  0.89           H  
ATOM   2818 2HG2 VAL A 183       7.942  -0.839 -14.242  1.00  0.89           H  
ATOM   2819 3HG2 VAL A 183       8.063  -2.438 -13.525  1.00  0.89           H  
ATOM   2820  N   ARG A 184      11.729  -3.237 -16.130  1.00  0.87           N  
ATOM   2821  CA  ARG A 184      13.005  -3.307 -16.796  1.00  0.87           C  
ATOM   2822  C   ARG A 184      12.810  -3.702 -18.259  1.00  0.87           C  
ATOM   2823  O   ARG A 184      13.401  -3.108 -19.159  1.00  0.87           O  
ATOM   2824  CB  ARG A 184      13.912  -4.283 -16.076  1.00  0.87           C  
ATOM   2825  CG  ARG A 184      15.322  -4.332 -16.593  1.00  0.87           C  
ATOM   2826  CD  ARG A 184      16.159  -5.247 -15.793  1.00  0.87           C  
ATOM   2827  NE  ARG A 184      17.547  -5.202 -16.214  1.00  0.87           N  
ATOM   2828  CZ  ARG A 184      18.091  -5.949 -17.195  1.00  0.87           C  
ATOM   2829  NH1 ARG A 184      17.354  -6.815 -17.856  1.00  0.87           N  
ATOM   2830  NH2 ARG A 184      19.373  -5.812 -17.494  1.00  0.87           N  
ATOM   2831  H   ARG A 184      11.573  -3.817 -15.306  1.00  0.87           H  
ATOM   2832  HA  ARG A 184      13.469  -2.321 -16.757  1.00  0.87           H  
ATOM   2833 1HB  ARG A 184      13.956  -4.017 -15.019  1.00  0.87           H  
ATOM   2834 2HB  ARG A 184      13.486  -5.287 -16.140  1.00  0.87           H  
ATOM   2835 1HG  ARG A 184      15.320  -4.674 -17.626  1.00  0.87           H  
ATOM   2836 2HG  ARG A 184      15.763  -3.334 -16.535  1.00  0.87           H  
ATOM   2837 1HD  ARG A 184      16.112  -4.948 -14.744  1.00  0.87           H  
ATOM   2838 2HD  ARG A 184      15.795  -6.266 -15.901  1.00  0.87           H  
ATOM   2839  HE  ARG A 184      18.147  -4.535 -15.730  1.00  0.87           H  
ATOM   2840 1HH1 ARG A 184      16.374  -6.922 -17.630  1.00  0.87           H  
ATOM   2841 2HH1 ARG A 184      17.766  -7.374 -18.589  1.00  0.87           H  
ATOM   2842 1HH2 ARG A 184      19.939  -5.147 -16.984  1.00  0.87           H  
ATOM   2843 2HH2 ARG A 184      19.783  -6.371 -18.227  1.00  0.87           H  
ATOM   2844  N   ALA A 185      11.925  -4.662 -18.530  1.00  0.88           N  
ATOM   2845  CA  ALA A 185      11.686  -5.070 -19.908  1.00  0.88           C  
ATOM   2846  C   ALA A 185      11.197  -3.903 -20.776  1.00  0.88           C  
ATOM   2847  O   ALA A 185      11.586  -3.779 -21.939  1.00  0.88           O  
ATOM   2848  CB  ALA A 185      10.663  -6.186 -19.949  1.00  0.88           C  
ATOM   2849  H   ALA A 185      11.436  -5.141 -17.772  1.00  0.88           H  
ATOM   2850  HA  ALA A 185      12.628  -5.430 -20.317  1.00  0.88           H  
ATOM   2851 1HB  ALA A 185      10.514  -6.505 -20.978  1.00  0.88           H  
ATOM   2852 2HB  ALA A 185      11.017  -7.026 -19.351  1.00  0.88           H  
ATOM   2853 3HB  ALA A 185       9.723  -5.822 -19.541  1.00  0.88           H  
ATOM   2854  N   LYS A 186      10.367  -3.028 -20.215  1.00  0.93           N  
ATOM   2855  CA  LYS A 186       9.846  -1.898 -20.974  1.00  0.93           C  
ATOM   2856  C   LYS A 186      10.829  -0.746 -21.178  1.00  0.93           C  
ATOM   2857  O   LYS A 186      10.726  -0.026 -22.176  1.00  0.93           O  
ATOM   2858  CB  LYS A 186       8.559  -1.382 -20.338  1.00  0.93           C  
ATOM   2859  CG  LYS A 186       7.390  -2.329 -20.526  1.00  0.93           C  
ATOM   2860  CD  LYS A 186       6.099  -1.811 -19.922  1.00  0.93           C  
ATOM   2861  CE  LYS A 186       4.962  -2.771 -20.255  1.00  0.93           C  
ATOM   2862  NZ  LYS A 186       3.659  -2.350 -19.679  1.00  0.93           N  
ATOM   2863  H   LYS A 186      10.054  -3.173 -19.253  1.00  0.93           H  
ATOM   2864  HA  LYS A 186       9.585  -2.267 -21.965  1.00  0.93           H  
ATOM   2865 1HB  LYS A 186       8.719  -1.263 -19.262  1.00  0.93           H  
ATOM   2866 2HB  LYS A 186       8.305  -0.406 -20.748  1.00  0.93           H  
ATOM   2867 1HG  LYS A 186       7.237  -2.504 -21.589  1.00  0.93           H  
ATOM   2868 2HG  LYS A 186       7.632  -3.284 -20.054  1.00  0.93           H  
ATOM   2869 1HD  LYS A 186       6.208  -1.751 -18.836  1.00  0.93           H  
ATOM   2870 2HD  LYS A 186       5.872  -0.819 -20.308  1.00  0.93           H  
ATOM   2871 1HE  LYS A 186       4.860  -2.834 -21.336  1.00  0.93           H  
ATOM   2872 2HE  LYS A 186       5.219  -3.749 -19.877  1.00  0.93           H  
ATOM   2873 1HZ  LYS A 186       2.952  -3.035 -19.929  1.00  0.93           H  
ATOM   2874 2HZ  LYS A 186       3.729  -2.299 -18.667  1.00  0.93           H  
ATOM   2875 3HZ  LYS A 186       3.402  -1.447 -20.042  1.00  0.93           H  
ATOM   2876  N   TYR A 187      11.780  -0.565 -20.261  1.00  1.01           N  
ATOM   2877  CA  TYR A 187      12.699   0.569 -20.387  1.00  1.01           C  
ATOM   2878  C   TYR A 187      14.124   0.190 -20.838  1.00  1.01           C  
ATOM   2879  O   TYR A 187      14.775   0.982 -21.522  1.00  1.01           O  
ATOM   2880  CB  TYR A 187      12.620   1.379 -19.094  1.00  1.01           C  
ATOM   2881  CG  TYR A 187      11.178   1.904 -18.976  1.00  1.01           C  
ATOM   2882  CD1 TYR A 187      10.269   1.274 -18.153  1.00  1.01           C  
ATOM   2883  CD2 TYR A 187      10.763   2.969 -19.755  1.00  1.01           C  
ATOM   2884  CE1 TYR A 187       8.955   1.666 -18.119  1.00  1.01           C  
ATOM   2885  CE2 TYR A 187       9.446   3.381 -19.713  1.00  1.01           C  
ATOM   2886  CZ  TYR A 187       8.543   2.721 -18.907  1.00  1.01           C  
ATOM   2887  OH  TYR A 187       7.231   3.106 -18.896  1.00  1.01           O  
ATOM   2888  H   TYR A 187      11.805  -1.178 -19.443  1.00  1.01           H  
ATOM   2889  HA  TYR A 187      12.307   1.219 -21.166  1.00  1.01           H  
ATOM   2890 1HB  TYR A 187      12.836   0.741 -18.239  1.00  1.01           H  
ATOM   2891 2HB  TYR A 187      13.315   2.218 -19.105  1.00  1.01           H  
ATOM   2892  HD1 TYR A 187      10.585   0.465 -17.552  1.00  1.01           H  
ATOM   2893  HD2 TYR A 187      11.469   3.471 -20.414  1.00  1.01           H  
ATOM   2894  HE1 TYR A 187       8.246   1.143 -17.476  1.00  1.01           H  
ATOM   2895  HE2 TYR A 187       9.114   4.212 -20.334  1.00  1.01           H  
ATOM   2896  HH  TYR A 187       7.131   3.917 -19.403  1.00  1.01           H  
ATOM   2897  N   ASN A 188      14.602  -1.011 -20.492  1.00  1.12           N  
ATOM   2898  CA  ASN A 188      15.922  -1.496 -20.920  1.00  1.12           C  
ATOM   2899  C   ASN A 188      15.832  -2.482 -22.085  1.00  1.12           C  
ATOM   2900  O   ASN A 188      16.842  -3.034 -22.525  1.00  1.12           O  
ATOM   2901  CB  ASN A 188      16.696  -2.136 -19.780  1.00  1.12           C  
ATOM   2902  CG  ASN A 188      17.232  -1.161 -18.828  1.00  1.12           C  
ATOM   2903  OD1 ASN A 188      17.009  -1.185 -17.603  1.00  1.12           O  
ATOM   2904  ND2 ASN A 188      17.968  -0.267 -19.419  1.00  1.12           N  
ATOM   2905  H   ASN A 188      14.043  -1.629 -19.918  1.00  1.12           H  
ATOM   2906  HA  ASN A 188      16.498  -0.641 -21.275  1.00  1.12           H  
ATOM   2907 1HB  ASN A 188      16.042  -2.824 -19.247  1.00  1.12           H  
ATOM   2908 2HB  ASN A 188      17.520  -2.721 -20.187  1.00  1.12           H  
ATOM   2909 1HD2 ASN A 188      18.415   0.488 -18.935  1.00  1.12           H  
ATOM   2910 2HD2 ASN A 188      18.097  -0.313 -20.408  1.00  1.12           H  
ATOM   2911  N   GLY A 189      14.621  -2.699 -22.580  1.00  1.23           N  
ATOM   2912  CA  GLY A 189      14.368  -3.640 -23.662  1.00  1.23           C  
ATOM   2913  C   GLY A 189      13.874  -4.976 -23.114  1.00  1.23           C  
ATOM   2914  O   GLY A 189      14.277  -6.043 -23.581  1.00  1.23           O  
ATOM   2915  H   GLY A 189      13.834  -2.209 -22.174  1.00  1.23           H  
ATOM   2916 1HA  GLY A 189      13.616  -3.222 -24.331  1.00  1.23           H  
ATOM   2917 2HA  GLY A 189      15.276  -3.789 -24.244  1.00  1.23           H  
TER    2918
ENDMDL

REMARK ID 642046 MODEL 2 4qt4-NE-4
PFRMAT TS
TARGET 4qt4-NE-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.421   0.166  -0.201  1.00  0.94           N  
ATOM      2  CA  LYS A   1       1.000   0.122   0.138  1.00  0.94           C  
ATOM      3  C   LYS A   1       1.603   1.522   0.085  1.00  0.94           C  
ATOM      4  O   LYS A   1       0.870   2.520   0.034  1.00  0.94           O  
ATOM      5  CB  LYS A   1       1.729  -0.824  -0.825  1.00  0.94           C  
ATOM      6  CG  LYS A   1       1.290  -2.277  -0.707  1.00  0.94           C  
ATOM      7  CD  LYS A   1       1.998  -3.160  -1.721  1.00  0.94           C  
ATOM      8  CE  LYS A   1       1.499  -4.603  -1.642  1.00  0.94           C  
ATOM      9  NZ  LYS A   1       2.005  -5.420  -2.767  1.00  0.94           N  
ATOM     10 1H   LYS A   1      -0.843  -0.730  -0.019  1.00  0.94           H  
ATOM     11 2H   LYS A   1      -0.889   0.876   0.341  1.00  0.94           H  
ATOM     12 3H   LYS A   1      -0.522   0.382  -1.197  1.00  0.94           H  
ATOM     13  HA  LYS A   1       1.106  -0.254   1.155  1.00  0.94           H  
ATOM     14 1HB  LYS A   1       1.542  -0.501  -1.855  1.00  0.94           H  
ATOM     15 2HB  LYS A   1       2.801  -0.789  -0.661  1.00  0.94           H  
ATOM     16 1HG  LYS A   1       1.499  -2.642   0.297  1.00  0.94           H  
ATOM     17 2HG  LYS A   1       0.216  -2.336  -0.882  1.00  0.94           H  
ATOM     18 1HD  LYS A   1       1.831  -2.775  -2.721  1.00  0.94           H  
ATOM     19 2HD  LYS A   1       3.071  -3.148  -1.526  1.00  0.94           H  
ATOM     20 1HE  LYS A   1       1.837  -5.044  -0.706  1.00  0.94           H  
ATOM     21 2HE  LYS A   1       0.410  -4.611  -1.664  1.00  0.94           H  
ATOM     22 1HZ  LYS A   1       1.660  -6.363  -2.691  1.00  0.94           H  
ATOM     23 2HZ  LYS A   1       1.662  -4.997  -3.652  1.00  0.94           H  
ATOM     24 3HZ  LYS A   1       3.012  -5.428  -2.765  1.00  0.94           H  
ATOM     25  N   LYS A   2       2.934   1.601   0.147  1.00  0.85           N  
ATOM     26  CA  LYS A   2       3.610   2.891   0.053  1.00  0.85           C  
ATOM     27  C   LYS A   2       4.878   2.748  -0.776  1.00  0.85           C  
ATOM     28  O   LYS A   2       5.697   1.864  -0.522  1.00  0.85           O  
ATOM     29  CB  LYS A   2       3.945   3.466   1.427  1.00  0.85           C  
ATOM     30  CG  LYS A   2       4.449   4.914   1.364  1.00  0.85           C  
ATOM     31  CD  LYS A   2       4.827   5.439   2.723  1.00  0.85           C  
ATOM     32  CE  LYS A   2       3.683   5.458   3.684  1.00  0.85           C  
ATOM     33  NZ  LYS A   2       4.111   6.046   4.965  1.00  0.85           N  
ATOM     34  H   LYS A   2       3.494   0.766   0.226  1.00  0.85           H  
ATOM     35  HA  LYS A   2       2.951   3.581  -0.454  1.00  0.85           H  
ATOM     36 1HB  LYS A   2       3.057   3.448   2.057  1.00  0.85           H  
ATOM     37 2HB  LYS A   2       4.710   2.858   1.909  1.00  0.85           H  
ATOM     38 1HG  LYS A   2       5.320   4.957   0.713  1.00  0.85           H  
ATOM     39 2HG  LYS A   2       3.695   5.548   0.933  1.00  0.85           H  
ATOM     40 1HD  LYS A   2       5.589   4.818   3.162  1.00  0.85           H  
ATOM     41 2HD  LYS A   2       5.216   6.449   2.619  1.00  0.85           H  
ATOM     42 1HE  LYS A   2       2.846   6.027   3.281  1.00  0.85           H  
ATOM     43 2HE  LYS A   2       3.365   4.432   3.860  1.00  0.85           H  
ATOM     44 1HZ  LYS A   2       3.356   6.026   5.630  1.00  0.85           H  
ATOM     45 2HZ  LYS A   2       4.924   5.480   5.314  1.00  0.85           H  
ATOM     46 3HZ  LYS A   2       4.402   6.999   4.818  1.00  0.85           H  
ATOM     47  N   LEU A   3       5.011   3.611  -1.775  1.00  0.77           N  
ATOM     48  CA  LEU A   3       6.146   3.588  -2.688  1.00  0.77           C  
ATOM     49  C   LEU A   3       7.055   4.801  -2.519  1.00  0.77           C  
ATOM     50  O   LEU A   3       6.588   5.893  -2.186  1.00  0.77           O  
ATOM     51  CB  LEU A   3       5.618   3.536  -4.127  1.00  0.77           C  
ATOM     52  CG  LEU A   3       4.677   2.344  -4.444  1.00  0.77           C  
ATOM     53  CD1 LEU A   3       4.136   2.487  -5.827  1.00  0.77           C  
ATOM     54  CD2 LEU A   3       5.435   1.051  -4.299  1.00  0.77           C  
ATOM     55  H   LEU A   3       4.281   4.310  -1.896  1.00  0.77           H  
ATOM     56  HA  LEU A   3       6.733   2.697  -2.492  1.00  0.77           H  
ATOM     57 1HB  LEU A   3       5.079   4.455  -4.330  1.00  0.77           H  
ATOM     58 2HB  LEU A   3       6.472   3.480  -4.805  1.00  0.77           H  
ATOM     59  HG  LEU A   3       3.832   2.347  -3.752  1.00  0.77           H  
ATOM     60 1HD1 LEU A   3       3.463   1.651  -6.040  1.00  0.77           H  
ATOM     61 2HD1 LEU A   3       3.587   3.412  -5.880  1.00  0.77           H  
ATOM     62 3HD1 LEU A   3       4.951   2.492  -6.549  1.00  0.77           H  
ATOM     63 1HD2 LEU A   3       4.774   0.211  -4.516  1.00  0.77           H  
ATOM     64 2HD2 LEU A   3       6.285   1.035  -4.985  1.00  0.77           H  
ATOM     65 3HD2 LEU A   3       5.786   0.975  -3.292  1.00  0.77           H  
ATOM     66  N   LEU A   4       8.346   4.606  -2.781  1.00  0.71           N  
ATOM     67  CA  LEU A   4       9.330   5.697  -2.778  1.00  0.71           C  
ATOM     68  C   LEU A   4       9.988   5.888  -4.127  1.00  0.71           C  
ATOM     69  O   LEU A   4      10.579   4.955  -4.672  1.00  0.71           O  
ATOM     70  CB  LEU A   4      10.435   5.442  -1.732  1.00  0.71           C  
ATOM     71  CG  LEU A   4      11.653   6.339  -1.775  1.00  0.71           C  
ATOM     72  CD1 LEU A   4      11.305   7.763  -1.474  1.00  0.71           C  
ATOM     73  CD2 LEU A   4      12.670   5.819  -0.764  1.00  0.71           C  
ATOM     74  H   LEU A   4       8.645   3.659  -3.027  1.00  0.71           H  
ATOM     75  HA  LEU A   4       8.818   6.624  -2.525  1.00  0.71           H  
ATOM     76 1HB  LEU A   4      10.023   5.575  -0.762  1.00  0.71           H  
ATOM     77 2HB  LEU A   4      10.776   4.409  -1.823  1.00  0.71           H  
ATOM     78  HG  LEU A   4      12.064   6.297  -2.767  1.00  0.71           H  
ATOM     79 1HD1 LEU A   4      12.207   8.360  -1.530  1.00  0.71           H  
ATOM     80 2HD1 LEU A   4      10.576   8.141  -2.190  1.00  0.71           H  
ATOM     81 3HD1 LEU A   4      10.910   7.820  -0.500  1.00  0.71           H  
ATOM     82 1HD2 LEU A   4      13.574   6.430  -0.793  1.00  0.71           H  
ATOM     83 2HD2 LEU A   4      12.242   5.855   0.240  1.00  0.71           H  
ATOM     84 3HD2 LEU A   4      12.923   4.795  -1.009  1.00  0.71           H  
ATOM     85  N   ILE A   5       9.891   7.100  -4.652  1.00  0.67           N  
ATOM     86  CA  ILE A   5      10.520   7.450  -5.910  1.00  0.67           C  
ATOM     87  C   ILE A   5      11.606   8.490  -5.638  1.00  0.67           C  
ATOM     88  O   ILE A   5      11.313   9.563  -5.101  1.00  0.67           O  
ATOM     89  CB  ILE A   5       9.486   7.996  -6.913  1.00  0.67           C  
ATOM     90  CG1 ILE A   5       8.406   6.942  -7.189  1.00  0.67           C  
ATOM     91  CG2 ILE A   5      10.182   8.375  -8.213  1.00  0.67           C  
ATOM     92  CD1 ILE A   5       7.230   7.473  -7.954  1.00  0.67           C  
ATOM     93  H   ILE A   5       9.352   7.811  -4.156  1.00  0.67           H  
ATOM     94  HA  ILE A   5      10.970   6.566  -6.337  1.00  0.67           H  
ATOM     95  HB  ILE A   5       9.010   8.862  -6.491  1.00  0.67           H  
ATOM     96 1HG1 ILE A   5       8.856   6.134  -7.765  1.00  0.67           H  
ATOM     97 2HG1 ILE A   5       8.044   6.535  -6.246  1.00  0.67           H  
ATOM     98 1HG2 ILE A   5       9.454   8.770  -8.919  1.00  0.67           H  
ATOM     99 2HG2 ILE A   5      10.933   9.120  -8.012  1.00  0.67           H  
ATOM    100 3HG2 ILE A   5      10.660   7.500  -8.636  1.00  0.67           H  
ATOM    101 1HD1 ILE A   5       6.526   6.669  -8.121  1.00  0.67           H  
ATOM    102 2HD1 ILE A   5       6.758   8.255  -7.392  1.00  0.67           H  
ATOM    103 3HD1 ILE A   5       7.559   7.871  -8.888  1.00  0.67           H  
ATOM    104  N   VAL A   6      12.854   8.170  -5.992  1.00  0.67           N  
ATOM    105  CA  VAL A   6      13.963   9.096  -5.736  1.00  0.67           C  
ATOM    106  C   VAL A   6      14.631   9.597  -7.001  1.00  0.67           C  
ATOM    107  O   VAL A   6      15.119   8.813  -7.817  1.00  0.67           O  
ATOM    108  CB  VAL A   6      15.051   8.447  -4.863  1.00  0.67           C  
ATOM    109  CG1 VAL A   6      16.225   9.421  -4.652  1.00  0.67           C  
ATOM    110  CG2 VAL A   6      14.474   8.055  -3.547  1.00  0.67           C  
ATOM    111  H   VAL A   6      13.019   7.256  -6.418  1.00  0.67           H  
ATOM    112  HA  VAL A   6      13.568   9.952  -5.196  1.00  0.67           H  
ATOM    113  HB  VAL A   6      15.436   7.577  -5.370  1.00  0.67           H  
ATOM    114 1HG1 VAL A   6      16.992   8.944  -4.041  1.00  0.67           H  
ATOM    115 2HG1 VAL A   6      16.657   9.698  -5.613  1.00  0.67           H  
ATOM    116 3HG1 VAL A   6      15.866  10.322  -4.145  1.00  0.67           H  
ATOM    117 1HG2 VAL A   6      15.238   7.590  -2.935  1.00  0.67           H  
ATOM    118 2HG2 VAL A   6      14.093   8.930  -3.038  1.00  0.67           H  
ATOM    119 3HG2 VAL A   6      13.679   7.362  -3.728  1.00  0.67           H  
ATOM    120  N   GLY A   7      14.662  10.913  -7.151  1.00  0.69           N  
ATOM    121  CA  GLY A   7      15.291  11.519  -8.308  1.00  0.69           C  
ATOM    122  C   GLY A   7      16.717  11.863  -7.966  1.00  0.69           C  
ATOM    123  O   GLY A   7      17.004  12.449  -6.906  1.00  0.69           O  
ATOM    124  H   GLY A   7      14.232  11.496  -6.433  1.00  0.69           H  
ATOM    125 1HA  GLY A   7      15.267  10.831  -9.155  1.00  0.69           H  
ATOM    126 2HA  GLY A   7      14.751  12.418  -8.605  1.00  0.69           H  
ATOM    127  N   THR A   8      17.602  11.604  -8.913  1.00  0.74           N  
ATOM    128  CA  THR A   8      19.006  11.906  -8.725  1.00  0.74           C  
ATOM    129  C   THR A   8      19.508  12.971  -9.698  1.00  0.74           C  
ATOM    130  O   THR A   8      18.952  13.133 -10.785  1.00  0.74           O  
ATOM    131  CB  THR A   8      19.791  10.605  -8.875  1.00  0.74           C  
ATOM    132  OG1 THR A   8      19.575  10.076 -10.191  1.00  0.74           O  
ATOM    133  CG2 THR A   8      19.308   9.585  -7.837  1.00  0.74           C  
ATOM    134  H   THR A   8      17.302  11.089  -9.745  1.00  0.74           H  
ATOM    135  HA  THR A   8      19.149  12.283  -7.712  1.00  0.74           H  
ATOM    136  HB  THR A   8      20.849  10.802  -8.734  1.00  0.74           H  
ATOM    137  HG1 THR A   8      18.604   9.924 -10.319  1.00  0.74           H  
ATOM    138 1HG2 THR A   8      19.862   8.667  -7.942  1.00  0.74           H  
ATOM    139 2HG2 THR A   8      19.462   9.987  -6.839  1.00  0.74           H  
ATOM    140 3HG2 THR A   8      18.247   9.381  -7.986  1.00  0.74           H  
ATOM    141  N   GLY A   9      20.574  13.669  -9.287  1.00  0.80           N  
ATOM    142  CA  GLY A   9      21.198  14.747 -10.059  1.00  0.80           C  
ATOM    143  C   GLY A   9      21.948  15.684  -9.109  1.00  0.80           C  
ATOM    144  O   GLY A   9      22.354  15.260  -8.029  1.00  0.80           O  
ATOM    145  H   GLY A   9      20.964  13.452  -8.383  1.00  0.80           H  
ATOM    146 1HA  GLY A   9      21.895  14.323 -10.782  1.00  0.80           H  
ATOM    147 2HA  GLY A   9      20.446  15.297 -10.619  1.00  0.80           H  
ATOM    148  N   LYS A  10      22.161  16.939  -9.525  1.00  0.88           N  
ATOM    149  CA  LYS A  10      22.904  17.936  -8.743  1.00  0.88           C  
ATOM    150  C   LYS A  10      22.139  19.264  -8.677  1.00  0.88           C  
ATOM    151  O   LYS A  10      21.700  19.782  -9.704  1.00  0.88           O  
ATOM    152  CB  LYS A  10      24.253  18.223  -9.413  1.00  0.88           C  
ATOM    153  CG  LYS A  10      25.281  17.082  -9.448  1.00  0.88           C  
ATOM    154  CD  LYS A  10      26.532  17.546 -10.214  1.00  0.88           C  
ATOM    155  CE  LYS A  10      27.619  16.465 -10.353  1.00  0.88           C  
ATOM    156  NZ  LYS A  10      28.357  16.208  -9.085  1.00  0.88           N  
ATOM    157  H   LYS A  10      21.780  17.219 -10.421  1.00  0.88           H  
ATOM    158  HA  LYS A  10      23.049  17.565  -7.726  1.00  0.88           H  
ATOM    159 1HB  LYS A  10      24.078  18.531 -10.445  1.00  0.88           H  
ATOM    160 2HB  LYS A  10      24.724  19.070  -8.907  1.00  0.88           H  
ATOM    161 1HG  LYS A  10      25.561  16.805  -8.427  1.00  0.88           H  
ATOM    162 2HG  LYS A  10      24.856  16.210  -9.942  1.00  0.88           H  
ATOM    163 1HD  LYS A  10      26.234  17.865 -11.210  1.00  0.88           H  
ATOM    164 2HD  LYS A  10      26.964  18.398  -9.694  1.00  0.88           H  
ATOM    165 1HE  LYS A  10      27.152  15.539 -10.683  1.00  0.88           H  
ATOM    166 2HE  LYS A  10      28.332  16.785 -11.098  1.00  0.88           H  
ATOM    167 1HZ  LYS A  10      29.052  15.500  -9.225  1.00  0.88           H  
ATOM    168 2HZ  LYS A  10      28.807  17.049  -8.765  1.00  0.88           H  
ATOM    169 3HZ  LYS A  10      27.729  15.895  -8.355  1.00  0.88           H  
ATOM    170  N   SER A  11      21.994  19.855  -7.495  1.00  0.96           N  
ATOM    171  CA  SER A  11      21.320  21.154  -7.452  1.00  0.96           C  
ATOM    172  C   SER A  11      22.271  22.301  -7.779  1.00  0.96           C  
ATOM    173  O   SER A  11      23.492  22.128  -7.787  1.00  0.96           O  
ATOM    174  CB  SER A  11      20.658  21.400  -6.115  1.00  0.96           C  
ATOM    175  OG  SER A  11      21.596  21.531  -5.089  1.00  0.96           O  
ATOM    176  H   SER A  11      22.334  19.418  -6.642  1.00  0.96           H  
ATOM    177  HA  SER A  11      20.533  21.151  -8.207  1.00  0.96           H  
ATOM    178 1HB  SER A  11      20.068  22.311  -6.178  1.00  0.96           H  
ATOM    179 2HB  SER A  11      19.979  20.594  -5.892  1.00  0.96           H  
ATOM    180  HG  SER A  11      21.730  20.627  -4.730  1.00  0.96           H  
ATOM    181  N   GLY A  12      21.700  23.484  -8.005  1.00  1.02           N  
ATOM    182  CA  GLY A  12      22.473  24.694  -8.262  1.00  1.02           C  
ATOM    183  C   GLY A  12      22.388  25.152  -9.713  1.00  1.02           C  
ATOM    184  O   GLY A  12      22.318  24.349 -10.644  1.00  1.02           O  
ATOM    185  H   GLY A  12      20.693  23.547  -7.988  1.00  1.02           H  
ATOM    186 1HA  GLY A  12      22.116  25.490  -7.609  1.00  1.02           H  
ATOM    187 2HA  GLY A  12      23.515  24.516  -7.999  1.00  1.02           H  
ATOM    188  N   ALA A  13      22.433  26.472  -9.906  1.00  1.04           N  
ATOM    189  CA  ALA A  13      22.339  27.068 -11.239  1.00  1.04           C  
ATOM    190  C   ALA A  13      23.365  26.527 -12.256  1.00  1.04           C  
ATOM    191  O   ALA A  13      22.990  26.347 -13.413  1.00  1.04           O  
ATOM    192  CB  ALA A  13      22.455  28.584 -11.157  1.00  1.04           C  
ATOM    193  H   ALA A  13      22.502  27.080  -9.102  1.00  1.04           H  
ATOM    194  HA  ALA A  13      21.347  26.833 -11.626  1.00  1.04           H  
ATOM    195 1HB  ALA A  13      22.314  29.005 -12.152  1.00  1.04           H  
ATOM    196 2HB  ALA A  13      21.682  28.966 -10.491  1.00  1.04           H  
ATOM    197 3HB  ALA A  13      23.418  28.890 -10.784  1.00  1.04           H  
ATOM    198  N   PRO A  14      24.647  26.237 -11.902  1.00  1.02           N  
ATOM    199  CA  PRO A  14      25.654  25.727 -12.814  1.00  1.02           C  
ATOM    200  C   PRO A  14      25.269  24.417 -13.492  1.00  1.02           C  
ATOM    201  O   PRO A  14      25.874  24.056 -14.501  1.00  1.02           O  
ATOM    202  CB  PRO A  14      26.873  25.531 -11.905  1.00  1.02           C  
ATOM    203  CG  PRO A  14      26.671  26.499 -10.776  1.00  1.02           C  
ATOM    204  CD  PRO A  14      25.200  26.485 -10.530  1.00  1.02           C  
ATOM    205  HA  PRO A  14      25.862  26.494 -13.571  1.00  1.02           H  
ATOM    206 1HB  PRO A  14      26.916  24.484 -11.568  1.00  1.02           H  
ATOM    207 2HB  PRO A  14      27.795  25.719 -12.473  1.00  1.02           H  
ATOM    208 1HG  PRO A  14      27.253  26.181  -9.897  1.00  1.02           H  
ATOM    209 2HG  PRO A  14      27.040  27.495 -11.059  1.00  1.02           H  
ATOM    210 1HD  PRO A  14      25.010  25.642  -9.865  1.00  1.02           H  
ATOM    211 2HD  PRO A  14      24.908  27.438 -10.110  1.00  1.02           H  
ATOM    212  N   TYR A  15      24.307  23.676 -12.930  1.00  0.97           N  
ATOM    213  CA  TYR A  15      23.914  22.412 -13.524  1.00  0.97           C  
ATOM    214  C   TYR A  15      22.546  22.510 -14.187  1.00  0.97           C  
ATOM    215  O   TYR A  15      21.969  21.493 -14.614  1.00  0.97           O  
ATOM    216  CB  TYR A  15      23.924  21.342 -12.445  1.00  0.97           C  
ATOM    217  CG  TYR A  15      25.277  21.206 -11.845  1.00  0.97           C  
ATOM    218  CD1 TYR A  15      25.514  21.752 -10.601  1.00  0.97           C  
ATOM    219  CD2 TYR A  15      26.298  20.576 -12.545  1.00  0.97           C  
ATOM    220  CE1 TYR A  15      26.765  21.674 -10.041  1.00  0.97           C  
ATOM    221  CE2 TYR A  15      27.559  20.499 -11.986  1.00  0.97           C  
ATOM    222  CZ  TYR A  15      27.794  21.047 -10.739  1.00  0.97           C  
ATOM    223  OH  TYR A  15      29.053  20.981 -10.183  1.00  0.97           O  
ATOM    224  H   TYR A  15      23.799  23.986 -12.099  1.00  0.97           H  
ATOM    225  HA  TYR A  15      24.635  22.143 -14.296  1.00  0.97           H  
ATOM    226 1HB  TYR A  15      23.215  21.604 -11.650  1.00  0.97           H  
ATOM    227 2HB  TYR A  15      23.626  20.379 -12.861  1.00  0.97           H  
ATOM    228  HD1 TYR A  15      24.702  22.253 -10.064  1.00  0.97           H  
ATOM    229  HD2 TYR A  15      26.108  20.152 -13.535  1.00  0.97           H  
ATOM    230  HE1 TYR A  15      26.948  22.110  -9.059  1.00  0.97           H  
ATOM    231  HE2 TYR A  15      28.369  20.012 -12.529  1.00  0.97           H  
ATOM    232  HH  TYR A  15      29.044  21.401  -9.319  1.00  0.97           H  
ATOM    233  N   ALA A  16      22.007  23.729 -14.276  1.00  0.90           N  
ATOM    234  CA  ALA A  16      20.698  23.888 -14.871  1.00  0.90           C  
ATOM    235  C   ALA A  16      20.717  23.355 -16.284  1.00  0.90           C  
ATOM    236  O   ALA A  16      21.622  23.643 -17.066  1.00  0.90           O  
ATOM    237  CB  ALA A  16      20.279  25.345 -14.858  1.00  0.90           C  
ATOM    238  H   ALA A  16      22.500  24.554 -13.933  1.00  0.90           H  
ATOM    239  HA  ALA A  16      19.984  23.305 -14.292  1.00  0.90           H  
ATOM    240 1HB  ALA A  16      19.288  25.440 -15.301  1.00  0.90           H  
ATOM    241 2HB  ALA A  16      20.261  25.707 -13.830  1.00  0.90           H  
ATOM    242 3HB  ALA A  16      20.994  25.930 -15.434  1.00  0.90           H  
ATOM    243  N   ASN A  17      19.703  22.575 -16.607  1.00  0.83           N  
ATOM    244  CA  ASN A  17      19.538  21.964 -17.915  1.00  0.83           C  
ATOM    245  C   ASN A  17      20.734  21.124 -18.365  1.00  0.83           C  
ATOM    246  O   ASN A  17      21.004  21.057 -19.563  1.00  0.83           O  
ATOM    247  CB  ASN A  17      19.214  23.016 -18.956  1.00  0.83           C  
ATOM    248  CG  ASN A  17      17.886  23.698 -18.687  1.00  0.83           C  
ATOM    249  OD1 ASN A  17      16.856  23.052 -18.394  1.00  0.83           O  
ATOM    250  ND2 ASN A  17      17.895  25.007 -18.773  1.00  0.83           N  
ATOM    251  H   ASN A  17      19.010  22.384 -15.900  1.00  0.83           H  
ATOM    252  HA  ASN A  17      18.693  21.282 -17.855  1.00  0.83           H  
ATOM    253 1HB  ASN A  17      20.002  23.770 -18.994  1.00  0.83           H  
ATOM    254 2HB  ASN A  17      19.174  22.545 -19.941  1.00  0.83           H  
ATOM    255 1HD2 ASN A  17      17.057  25.528 -18.607  1.00  0.83           H  
ATOM    256 2HD2 ASN A  17      18.744  25.486 -19.010  1.00  0.83           H  
ATOM    257  N   SER A  18      21.400  20.448 -17.419  1.00  0.78           N  
ATOM    258  CA  SER A  18      22.481  19.513 -17.732  1.00  0.78           C  
ATOM    259  C   SER A  18      21.973  18.088 -17.785  1.00  0.78           C  
ATOM    260  O   SER A  18      20.936  17.768 -17.202  1.00  0.78           O  
ATOM    261  CB  SER A  18      23.587  19.604 -16.707  1.00  0.78           C  
ATOM    262  OG  SER A  18      23.136  19.212 -15.439  1.00  0.78           O  
ATOM    263  H   SER A  18      21.186  20.627 -16.438  1.00  0.78           H  
ATOM    264  HA  SER A  18      22.883  19.746 -18.711  1.00  0.78           H  
ATOM    265 1HB  SER A  18      24.391  18.947 -17.017  1.00  0.78           H  
ATOM    266 2HB  SER A  18      23.983  20.618 -16.667  1.00  0.78           H  
ATOM    267  HG  SER A  18      22.584  19.960 -15.124  1.00  0.78           H  
ATOM    268  N   ARG A  19      22.765  17.196 -18.377  1.00  0.74           N  
ATOM    269  CA  ARG A  19      22.376  15.778 -18.426  1.00  0.74           C  
ATOM    270  C   ARG A  19      22.245  15.173 -17.020  1.00  0.74           C  
ATOM    271  O   ARG A  19      21.358  14.357 -16.748  1.00  0.74           O  
ATOM    272  CB  ARG A  19      23.391  14.990 -19.227  1.00  0.74           C  
ATOM    273  CG  ARG A  19      23.388  15.221 -20.675  1.00  0.74           C  
ATOM    274  CD  ARG A  19      24.554  14.622 -21.327  1.00  0.74           C  
ATOM    275  NE  ARG A  19      24.421  14.627 -22.763  1.00  0.74           N  
ATOM    276  CZ  ARG A  19      24.748  15.674 -23.536  1.00  0.74           C  
ATOM    277  NH1 ARG A  19      25.188  16.782 -22.985  1.00  0.74           N  
ATOM    278  NH2 ARG A  19      24.629  15.598 -24.844  1.00  0.74           N  
ATOM    279  H   ARG A  19      23.625  17.520 -18.835  1.00  0.74           H  
ATOM    280  HA  ARG A  19      21.420  15.717 -18.933  1.00  0.74           H  
ATOM    281 1HB  ARG A  19      24.370  15.229 -18.922  1.00  0.74           H  
ATOM    282 2HB  ARG A  19      23.238  13.924 -19.066  1.00  0.74           H  
ATOM    283 1HG  ARG A  19      22.487  14.809 -21.119  1.00  0.74           H  
ATOM    284 2HG  ARG A  19      23.450  16.290 -20.843  1.00  0.74           H  
ATOM    285 1HD  ARG A  19      25.419  15.226 -21.079  1.00  0.74           H  
ATOM    286 2HD  ARG A  19      24.728  13.623 -20.982  1.00  0.74           H  
ATOM    287  HE  ARG A  19      24.100  13.754 -23.223  1.00  0.74           H  
ATOM    288 1HH1 ARG A  19      25.260  16.850 -21.972  1.00  0.74           H  
ATOM    289 2HH1 ARG A  19      25.435  17.566 -23.570  1.00  0.74           H  
ATOM    290 1HH2 ARG A  19      24.275  14.759 -25.291  1.00  0.74           H  
ATOM    291 2HH2 ARG A  19      24.870  16.396 -25.425  1.00  0.74           H  
ATOM    292  N   ALA A  20      23.056  15.657 -16.095  1.00  0.72           N  
ATOM    293  CA  ALA A  20      23.032  15.214 -14.710  1.00  0.72           C  
ATOM    294  C   ALA A  20      21.667  15.411 -14.069  1.00  0.72           C  
ATOM    295  O   ALA A  20      21.295  14.660 -13.172  1.00  0.72           O  
ATOM    296  CB  ALA A  20      24.067  15.969 -13.887  1.00  0.72           C  
ATOM    297  H   ALA A  20      23.783  16.301 -16.394  1.00  0.72           H  
ATOM    298  HA  ALA A  20      23.261  14.155 -14.690  1.00  0.72           H  
ATOM    299 1HB  ALA A  20      24.050  15.606 -12.860  1.00  0.72           H  
ATOM    300 2HB  ALA A  20      25.053  15.819 -14.309  1.00  0.72           H  
ATOM    301 3HB  ALA A  20      23.830  17.035 -13.898  1.00  0.72           H  
ATOM    302  N   ASN A  21      20.915  16.433 -14.491  1.00  0.70           N  
ATOM    303  CA  ASN A  21      19.645  16.724 -13.847  1.00  0.70           C  
ATOM    304  C   ASN A  21      18.427  16.121 -14.508  1.00  0.70           C  
ATOM    305  O   ASN A  21      17.289  16.386 -14.099  1.00  0.70           O  
ATOM    306  CB  ASN A  21      19.494  18.202 -13.621  1.00  0.70           C  
ATOM    307  CG  ASN A  21      20.392  18.563 -12.534  1.00  0.70           C  
ATOM    308  OD1 ASN A  21      20.831  17.619 -11.864  1.00  0.70           O  
ATOM    309  ND2 ASN A  21      20.610  19.802 -12.262  1.00  0.70           N  
ATOM    310  H   ASN A  21      21.204  17.002 -15.288  1.00  0.70           H  
ATOM    311  HA  ASN A  21      19.679  16.279 -12.853  1.00  0.70           H  
ATOM    312 1HB  ASN A  21      19.772  18.750 -14.527  1.00  0.70           H  
ATOM    313 2HB  ASN A  21      18.466  18.449 -13.361  1.00  0.70           H  
ATOM    314 1HD2 ASN A  21      21.163  20.023 -11.440  1.00  0.70           H  
ATOM    315 2HD2 ASN A  21      20.173  20.520 -12.801  1.00  0.70           H  
ATOM    316  N   ILE A  22      18.654  15.248 -15.471  1.00  0.70           N  
ATOM    317  CA  ILE A  22      17.565  14.568 -16.134  1.00  0.70           C  
ATOM    318  C   ILE A  22      16.754  13.739 -15.126  1.00  0.70           C  
ATOM    319  O   ILE A  22      15.525  13.696 -15.199  1.00  0.70           O  
ATOM    320  CB  ILE A  22      18.107  13.678 -17.233  1.00  0.70           C  
ATOM    321  CG1 ILE A  22      18.683  14.473 -18.394  1.00  0.70           C  
ATOM    322  CG2 ILE A  22      17.065  12.804 -17.714  1.00  0.70           C  
ATOM    323  CD1 ILE A  22      19.521  13.588 -19.337  1.00  0.70           C  
ATOM    324  H   ILE A  22      19.613  15.050 -15.771  1.00  0.70           H  
ATOM    325  HA  ILE A  22      16.910  15.314 -16.581  1.00  0.70           H  
ATOM    326  HB  ILE A  22      18.898  13.111 -16.832  1.00  0.70           H  
ATOM    327 1HG1 ILE A  22      17.864  14.900 -18.969  1.00  0.70           H  
ATOM    328 2HG1 ILE A  22      19.294  15.286 -18.010  1.00  0.70           H  
ATOM    329 1HG2 ILE A  22      17.508  12.177 -18.462  1.00  0.70           H  
ATOM    330 2HG2 ILE A  22      16.698  12.208 -16.893  1.00  0.70           H  
ATOM    331 3HG2 ILE A  22      16.250  13.386 -18.143  1.00  0.70           H  
ATOM    332 1HD1 ILE A  22      19.903  14.184 -20.163  1.00  0.70           H  
ATOM    333 2HD1 ILE A  22      20.358  13.158 -18.787  1.00  0.70           H  
ATOM    334 3HD1 ILE A  22      18.910  12.776 -19.722  1.00  0.70           H  
ATOM    335  N   GLY A  23      17.436  13.057 -14.205  1.00  0.69           N  
ATOM    336  CA  GLY A  23      16.752  12.243 -13.201  1.00  0.69           C  
ATOM    337  C   GLY A  23      15.785  13.062 -12.325  1.00  0.69           C  
ATOM    338  O   GLY A  23      14.714  12.579 -11.924  1.00  0.69           O  
ATOM    339  H   GLY A  23      18.446  13.119 -14.189  1.00  0.69           H  
ATOM    340 1HA  GLY A  23      16.210  11.456 -13.708  1.00  0.69           H  
ATOM    341 2HA  GLY A  23      17.497  11.761 -12.565  1.00  0.69           H  
ATOM    342  N   LEU A  24      16.133  14.328 -12.078  1.00  0.69           N  
ATOM    343  CA  LEU A  24      15.320  15.174 -11.224  1.00  0.69           C  
ATOM    344  C   LEU A  24      14.132  15.610 -12.076  1.00  0.69           C  
ATOM    345  O   LEU A  24      12.990  15.644 -11.607  1.00  0.69           O  
ATOM    346  CB  LEU A  24      16.113  16.419 -10.817  1.00  0.69           C  
ATOM    347  CG  LEU A  24      17.480  16.179 -10.083  1.00  0.69           C  
ATOM    348  CD1 LEU A  24      18.158  17.510  -9.883  1.00  0.69           C  
ATOM    349  CD2 LEU A  24      17.329  15.480  -8.764  1.00  0.69           C  
ATOM    350  H   LEU A  24      17.004  14.683 -12.457  1.00  0.69           H  
ATOM    351  HA  LEU A  24      14.975  14.616 -10.355  1.00  0.69           H  
ATOM    352 1HB  LEU A  24      16.324  16.999 -11.714  1.00  0.69           H  
ATOM    353 2HB  LEU A  24      15.489  17.018 -10.160  1.00  0.69           H  
ATOM    354  HG  LEU A  24      18.100  15.572 -10.739  1.00  0.69           H  
ATOM    355 1HD1 LEU A  24      19.134  17.362  -9.422  1.00  0.69           H  
ATOM    356 2HD1 LEU A  24      18.276  17.988 -10.839  1.00  0.69           H  
ATOM    357 3HD1 LEU A  24      17.546  18.134  -9.238  1.00  0.69           H  
ATOM    358 1HD2 LEU A  24      18.311  15.328  -8.318  1.00  0.69           H  
ATOM    359 2HD2 LEU A  24      16.765  16.080  -8.116  1.00  0.69           H  
ATOM    360 3HD2 LEU A  24      16.844  14.526  -8.914  1.00  0.69           H  
ATOM    361  N   ARG A  25      14.408  15.895 -13.362  1.00  0.68           N  
ATOM    362  CA  ARG A  25      13.386  16.305 -14.327  1.00  0.68           C  
ATOM    363  C   ARG A  25      12.283  15.247 -14.385  1.00  0.68           C  
ATOM    364  O   ARG A  25      11.095  15.577 -14.421  1.00  0.68           O  
ATOM    365  CB  ARG A  25      13.995  16.499 -15.715  1.00  0.68           C  
ATOM    366  CG  ARG A  25      13.086  17.116 -16.770  1.00  0.68           C  
ATOM    367  CD  ARG A  25      13.774  17.220 -18.117  1.00  0.68           C  
ATOM    368  NE  ARG A  25      14.982  18.064 -18.092  1.00  0.68           N  
ATOM    369  CZ  ARG A  25      15.013  19.418 -18.192  1.00  0.68           C  
ATOM    370  NH1 ARG A  25      13.901  20.110 -18.312  1.00  0.68           N  
ATOM    371  NH2 ARG A  25      16.178  20.042 -18.167  1.00  0.68           N  
ATOM    372  H   ARG A  25      15.377  15.851 -13.678  1.00  0.68           H  
ATOM    373  HA  ARG A  25      12.956  17.249 -14.003  1.00  0.68           H  
ATOM    374 1HB  ARG A  25      14.899  17.103 -15.637  1.00  0.68           H  
ATOM    375 2HB  ARG A  25      14.284  15.539 -16.113  1.00  0.68           H  
ATOM    376 1HG  ARG A  25      12.204  16.484 -16.881  1.00  0.68           H  
ATOM    377 2HG  ARG A  25      12.781  18.115 -16.455  1.00  0.68           H  
ATOM    378 1HD  ARG A  25      14.069  16.220 -18.439  1.00  0.68           H  
ATOM    379 2HD  ARG A  25      13.083  17.638 -18.849  1.00  0.68           H  
ATOM    380  HE  ARG A  25      15.871  17.590 -17.998  1.00  0.68           H  
ATOM    381 1HH1 ARG A  25      13.015  19.638 -18.326  1.00  0.68           H  
ATOM    382 2HH1 ARG A  25      13.937  21.118 -18.385  1.00  0.68           H  
ATOM    383 1HH2 ARG A  25      17.026  19.504 -18.066  1.00  0.68           H  
ATOM    384 2HH2 ARG A  25      16.224  21.067 -18.245  1.00  0.68           H  
ATOM    385  N   GLY A  26      12.685  13.967 -14.348  1.00  0.67           N  
ATOM    386  CA  GLY A  26      11.747  12.847 -14.357  1.00  0.67           C  
ATOM    387  C   GLY A  26      10.724  12.998 -13.224  1.00  0.67           C  
ATOM    388  O   GLY A  26       9.512  13.038 -13.478  1.00  0.67           O  
ATOM    389  H   GLY A  26      13.689  13.779 -14.349  1.00  0.67           H  
ATOM    390 1HA  GLY A  26      11.236  12.802 -15.319  1.00  0.67           H  
ATOM    391 2HA  GLY A  26      12.300  11.916 -14.235  1.00  0.67           H  
ATOM    392  N   ILE A  27      11.194  13.113 -11.972  1.00  0.66           N  
ATOM    393  CA  ILE A  27      10.205  13.289 -10.901  1.00  0.66           C  
ATOM    394  C   ILE A  27       9.420  14.577 -11.009  1.00  0.66           C  
ATOM    395  O   ILE A  27       8.222  14.591 -10.709  1.00  0.66           O  
ATOM    396  CB  ILE A  27      10.708  13.270  -9.456  1.00  0.66           C  
ATOM    397  CG1 ILE A  27      11.153  11.948  -9.019  1.00  0.66           C  
ATOM    398  CG2 ILE A  27       9.581  13.730  -8.550  1.00  0.66           C  
ATOM    399  CD1 ILE A  27      11.757  12.007  -7.661  1.00  0.66           C  
ATOM    400  H   ILE A  27      12.205  13.078 -11.799  1.00  0.66           H  
ATOM    401  HA  ILE A  27       9.493  12.471 -10.983  1.00  0.66           H  
ATOM    402  HB  ILE A  27      11.551  13.950  -9.368  1.00  0.66           H  
ATOM    403 1HG1 ILE A  27      10.307  11.267  -9.008  1.00  0.66           H  
ATOM    404 2HG1 ILE A  27      11.904  11.575  -9.705  1.00  0.66           H  
ATOM    405 1HG2 ILE A  27       9.932  13.752  -7.522  1.00  0.66           H  
ATOM    406 2HG2 ILE A  27       9.265  14.721  -8.847  1.00  0.66           H  
ATOM    407 3HG2 ILE A  27       8.745  13.043  -8.640  1.00  0.66           H  
ATOM    408 1HD1 ILE A  27      12.065  11.026  -7.363  1.00  0.66           H  
ATOM    409 2HD1 ILE A  27      12.603  12.675  -7.671  1.00  0.66           H  
ATOM    410 3HD1 ILE A  27      11.020  12.373  -6.946  1.00  0.66           H  
ATOM    411  N   ARG A  28      10.079  15.672 -11.365  1.00  0.65           N  
ATOM    412  CA  ARG A  28       9.375  16.937 -11.425  1.00  0.65           C  
ATOM    413  C   ARG A  28       8.219  16.869 -12.417  1.00  0.65           C  
ATOM    414  O   ARG A  28       7.125  17.334 -12.105  1.00  0.65           O  
ATOM    415  CB  ARG A  28      10.352  18.039 -11.782  1.00  0.65           C  
ATOM    416  CG  ARG A  28      11.311  18.347 -10.645  1.00  0.65           C  
ATOM    417  CD  ARG A  28      12.415  19.254 -11.018  1.00  0.65           C  
ATOM    418  NE  ARG A  28      13.281  19.526  -9.871  1.00  0.65           N  
ATOM    419  CZ  ARG A  28      14.580  19.880  -9.946  1.00  0.65           C  
ATOM    420  NH1 ARG A  28      15.171  19.987 -11.115  1.00  0.65           N  
ATOM    421  NH2 ARG A  28      15.264  20.119  -8.840  1.00  0.65           N  
ATOM    422  H   ARG A  28      11.074  15.623 -11.595  1.00  0.65           H  
ATOM    423  HA  ARG A  28       8.971  17.149 -10.436  1.00  0.65           H  
ATOM    424 1HB  ARG A  28      10.938  17.736 -12.646  1.00  0.65           H  
ATOM    425 2HB  ARG A  28       9.814  18.950 -12.044  1.00  0.65           H  
ATOM    426 1HG  ARG A  28      10.761  18.793  -9.816  1.00  0.65           H  
ATOM    427 2HG  ARG A  28      11.751  17.410 -10.323  1.00  0.65           H  
ATOM    428 1HD  ARG A  28      13.017  18.782 -11.797  1.00  0.65           H  
ATOM    429 2HD  ARG A  28      12.015  20.198 -11.382  1.00  0.65           H  
ATOM    430  HE  ARG A  28      12.868  19.456  -8.951  1.00  0.65           H  
ATOM    431 1HH1 ARG A  28      14.654  19.804 -11.963  1.00  0.65           H  
ATOM    432 2HH1 ARG A  28      16.144  20.254 -11.167  1.00  0.65           H  
ATOM    433 1HH2 ARG A  28      14.812  20.056  -7.937  1.00  0.65           H  
ATOM    434 2HH2 ARG A  28      16.236  20.381  -8.896  1.00  0.65           H  
ATOM    435  N   LYS A  29       8.411  16.225 -13.574  1.00  0.64           N  
ATOM    436  CA  LYS A  29       7.300  16.111 -14.512  1.00  0.64           C  
ATOM    437  C   LYS A  29       6.178  15.243 -13.940  1.00  0.64           C  
ATOM    438  O   LYS A  29       4.997  15.552 -14.127  1.00  0.64           O  
ATOM    439  CB  LYS A  29       7.745  15.572 -15.869  1.00  0.64           C  
ATOM    440  CG  LYS A  29       8.539  16.527 -16.727  1.00  0.64           C  
ATOM    441  CD  LYS A  29       8.804  15.908 -18.098  1.00  0.64           C  
ATOM    442  CE  LYS A  29       9.542  16.867 -19.020  1.00  0.64           C  
ATOM    443  NZ  LYS A  29       8.715  18.087 -19.325  1.00  0.64           N  
ATOM    444  H   LYS A  29       9.329  15.846 -13.811  1.00  0.64           H  
ATOM    445  HA  LYS A  29       6.892  17.110 -14.674  1.00  0.64           H  
ATOM    446 1HB  LYS A  29       8.380  14.694 -15.705  1.00  0.64           H  
ATOM    447 2HB  LYS A  29       6.877  15.253 -16.439  1.00  0.64           H  
ATOM    448 1HG  LYS A  29       7.992  17.464 -16.841  1.00  0.64           H  
ATOM    449 2HG  LYS A  29       9.492  16.736 -16.236  1.00  0.64           H  
ATOM    450 1HD  LYS A  29       9.392  15.004 -17.971  1.00  0.64           H  
ATOM    451 2HD  LYS A  29       7.858  15.632 -18.560  1.00  0.64           H  
ATOM    452 1HE  LYS A  29      10.467  17.177 -18.548  1.00  0.64           H  
ATOM    453 2HE  LYS A  29       9.778  16.352 -19.959  1.00  0.64           H  
ATOM    454 1HZ  LYS A  29       9.230  18.702 -19.939  1.00  0.64           H  
ATOM    455 2HZ  LYS A  29       7.855  17.810 -19.775  1.00  0.64           H  
ATOM    456 3HZ  LYS A  29       8.498  18.576 -18.463  1.00  0.64           H  
ATOM    457  N   PHE A  30       6.529  14.171 -13.218  1.00  0.63           N  
ATOM    458  CA  PHE A  30       5.507  13.327 -12.596  1.00  0.63           C  
ATOM    459  C   PHE A  30       4.674  14.199 -11.678  1.00  0.63           C  
ATOM    460  O   PHE A  30       3.438  14.206 -11.727  1.00  0.63           O  
ATOM    461  CB  PHE A  30       6.145  12.196 -11.771  1.00  0.63           C  
ATOM    462  CG  PHE A  30       5.180  11.249 -11.042  1.00  0.63           C  
ATOM    463  CD1 PHE A  30       4.631  10.112 -11.646  1.00  0.63           C  
ATOM    464  CD2 PHE A  30       4.823  11.516  -9.748  1.00  0.63           C  
ATOM    465  CE1 PHE A  30       3.771   9.287 -10.943  1.00  0.63           C  
ATOM    466  CE2 PHE A  30       3.954  10.695  -9.045  1.00  0.63           C  
ATOM    467  CZ  PHE A  30       3.437   9.585  -9.639  1.00  0.63           C  
ATOM    468  H   PHE A  30       7.519  13.932 -13.109  1.00  0.63           H  
ATOM    469  HA  PHE A  30       4.856  12.925 -13.361  1.00  0.63           H  
ATOM    470 1HB  PHE A  30       6.777  11.606 -12.416  1.00  0.63           H  
ATOM    471 2HB  PHE A  30       6.793  12.628 -11.022  1.00  0.63           H  
ATOM    472  HD1 PHE A  30       4.890   9.865 -12.671  1.00  0.63           H  
ATOM    473  HD2 PHE A  30       5.241  12.397  -9.287  1.00  0.63           H  
ATOM    474  HE1 PHE A  30       3.357   8.400 -11.425  1.00  0.63           H  
ATOM    475  HE2 PHE A  30       3.687  10.932  -8.016  1.00  0.63           H  
ATOM    476  HZ  PHE A  30       2.761   8.945  -9.085  1.00  0.63           H  
ATOM    477  N   ALA A  31       5.365  14.947 -10.832  1.00  0.63           N  
ATOM    478  CA  ALA A  31       4.711  15.805  -9.883  1.00  0.63           C  
ATOM    479  C   ALA A  31       3.834  16.844 -10.561  1.00  0.63           C  
ATOM    480  O   ALA A  31       2.732  17.125 -10.088  1.00  0.63           O  
ATOM    481  CB  ALA A  31       5.744  16.477  -9.039  1.00  0.63           C  
ATOM    482  H   ALA A  31       6.386  14.910 -10.854  1.00  0.63           H  
ATOM    483  HA  ALA A  31       4.076  15.183  -9.256  1.00  0.63           H  
ATOM    484 1HB  ALA A  31       5.256  17.101  -8.299  1.00  0.63           H  
ATOM    485 2HB  ALA A  31       6.337  15.719  -8.556  1.00  0.63           H  
ATOM    486 3HB  ALA A  31       6.381  17.090  -9.672  1.00  0.63           H  
ATOM    487  N   GLU A  32       4.289  17.422 -11.680  1.00  0.63           N  
ATOM    488  CA  GLU A  32       3.441  18.406 -12.336  1.00  0.63           C  
ATOM    489  C   GLU A  32       2.172  17.751 -12.866  1.00  0.63           C  
ATOM    490  O   GLU A  32       1.075  18.274 -12.669  1.00  0.63           O  
ATOM    491  CB  GLU A  32       4.179  19.122 -13.477  1.00  0.63           C  
ATOM    492  CG  GLU A  32       5.282  20.099 -13.033  1.00  0.63           C  
ATOM    493  CD  GLU A  32       6.013  20.762 -14.197  1.00  0.63           C  
ATOM    494  OE1 GLU A  32       5.751  20.416 -15.329  1.00  0.63           O  
ATOM    495  OE2 GLU A  32       6.831  21.618 -13.944  1.00  0.63           O  
ATOM    496  H   GLU A  32       5.215  17.199 -12.045  1.00  0.63           H  
ATOM    497  HA  GLU A  32       3.154  19.154 -11.597  1.00  0.63           H  
ATOM    498 1HB  GLU A  32       4.646  18.374 -14.122  1.00  0.63           H  
ATOM    499 2HB  GLU A  32       3.463  19.674 -14.084  1.00  0.63           H  
ATOM    500 1HG  GLU A  32       4.832  20.874 -12.416  1.00  0.63           H  
ATOM    501 2HG  GLU A  32       5.999  19.563 -12.420  1.00  0.63           H  
ATOM    502  N   LYS A  33       2.307  16.555 -13.451  1.00  0.63           N  
ATOM    503  CA  LYS A  33       1.168  15.827 -14.007  1.00  0.63           C  
ATOM    504  C   LYS A  33       0.095  15.575 -12.964  1.00  0.63           C  
ATOM    505  O   LYS A  33      -1.102  15.681 -13.239  1.00  0.63           O  
ATOM    506  CB  LYS A  33       1.596  14.481 -14.600  1.00  0.63           C  
ATOM    507  CG  LYS A  33       0.434  13.717 -15.235  1.00  0.63           C  
ATOM    508  CD  LYS A  33       0.858  12.400 -15.875  1.00  0.63           C  
ATOM    509  CE  LYS A  33      -0.359  11.704 -16.492  1.00  0.63           C  
ATOM    510  NZ  LYS A  33      -0.017  10.411 -17.117  1.00  0.63           N  
ATOM    511  H   LYS A  33       3.243  16.161 -13.555  1.00  0.63           H  
ATOM    512  HA  LYS A  33       0.729  16.432 -14.798  1.00  0.63           H  
ATOM    513 1HB  LYS A  33       2.373  14.638 -15.348  1.00  0.63           H  
ATOM    514 2HB  LYS A  33       2.019  13.855 -13.816  1.00  0.63           H  
ATOM    515 1HG  LYS A  33      -0.300  13.498 -14.454  1.00  0.63           H  
ATOM    516 2HG  LYS A  33      -0.043  14.342 -15.988  1.00  0.63           H  
ATOM    517 1HD  LYS A  33       1.605  12.578 -16.653  1.00  0.63           H  
ATOM    518 2HD  LYS A  33       1.296  11.750 -15.115  1.00  0.63           H  
ATOM    519 1HE  LYS A  33      -1.103  11.535 -15.715  1.00  0.63           H  
ATOM    520 2HE  LYS A  33      -0.784  12.357 -17.253  1.00  0.63           H  
ATOM    521 1HZ  LYS A  33      -0.836   9.988 -17.520  1.00  0.63           H  
ATOM    522 2HZ  LYS A  33       0.674  10.538 -17.852  1.00  0.63           H  
ATOM    523 3HZ  LYS A  33       0.372   9.786 -16.434  1.00  0.63           H  
ATOM    524  N   HIS A  34       0.538  15.248 -11.759  1.00  0.63           N  
ATOM    525  CA  HIS A  34      -0.355  14.924 -10.669  1.00  0.63           C  
ATOM    526  C   HIS A  34      -0.618  16.064  -9.681  1.00  0.63           C  
ATOM    527  O   HIS A  34      -1.280  15.840  -8.656  1.00  0.63           O  
ATOM    528  CB  HIS A  34       0.217  13.713  -9.932  1.00  0.63           C  
ATOM    529  CG  HIS A  34       0.182  12.465 -10.751  1.00  0.63           C  
ATOM    530  ND1 HIS A  34      -0.987  11.762 -10.982  1.00  0.63           N  
ATOM    531  CD2 HIS A  34       1.153  11.806 -11.419  1.00  0.63           C  
ATOM    532  CE1 HIS A  34      -0.719  10.718 -11.754  1.00  0.63           C  
ATOM    533  NE2 HIS A  34       0.567  10.727 -12.031  1.00  0.63           N  
ATOM    534  H   HIS A  34       1.549  15.170 -11.616  1.00  0.63           H  
ATOM    535  HA  HIS A  34      -1.317  14.635 -11.087  1.00  0.63           H  
ATOM    536 1HB  HIS A  34       1.263  13.916  -9.694  1.00  0.63           H  
ATOM    537 2HB  HIS A  34      -0.303  13.554  -9.014  1.00  0.63           H  
ATOM    538  HD2 HIS A  34       2.200  12.080 -11.469  1.00  0.63           H  
ATOM    539  HE1 HIS A  34      -1.438   9.978 -12.106  1.00  0.63           H  
ATOM    540  HE2 HIS A  34       1.052  10.054 -12.608  1.00  0.63           H  
ATOM    541  N   ASN A  35      -0.170  17.288 -10.008  1.00  0.63           N  
ATOM    542  CA  ASN A  35      -0.331  18.465  -9.144  1.00  0.63           C  
ATOM    543  C   ASN A  35       0.232  18.268  -7.728  1.00  0.63           C  
ATOM    544  O   ASN A  35      -0.405  18.647  -6.741  1.00  0.63           O  
ATOM    545  CB  ASN A  35      -1.793  18.888  -9.078  1.00  0.63           C  
ATOM    546  CG  ASN A  35      -2.331  19.341 -10.415  1.00  0.63           C  
ATOM    547  OD1 ASN A  35      -1.713  20.159 -11.107  1.00  0.63           O  
ATOM    548  ND2 ASN A  35      -3.474  18.820 -10.792  1.00  0.63           N  
ATOM    549  H   ASN A  35       0.322  17.424 -10.893  1.00  0.63           H  
ATOM    550  HA  ASN A  35       0.239  19.279  -9.596  1.00  0.63           H  
ATOM    551 1HB  ASN A  35      -2.409  18.071  -8.709  1.00  0.63           H  
ATOM    552 2HB  ASN A  35      -1.893  19.709  -8.370  1.00  0.63           H  
ATOM    553 1HD2 ASN A  35      -3.874  19.079 -11.671  1.00  0.63           H  
ATOM    554 2HD2 ASN A  35      -3.940  18.161 -10.205  1.00  0.63           H  
ATOM    555  N   ILE A  36       1.426  17.685  -7.627  1.00  0.63           N  
ATOM    556  CA  ILE A  36       2.049  17.430  -6.332  1.00  0.63           C  
ATOM    557  C   ILE A  36       3.094  18.476  -5.971  1.00  0.63           C  
ATOM    558  O   ILE A  36       4.053  18.699  -6.707  1.00  0.63           O  
ATOM    559  CB  ILE A  36       2.732  16.063  -6.332  1.00  0.63           C  
ATOM    560  CG1 ILE A  36       1.714  15.023  -6.639  1.00  0.63           C  
ATOM    561  CG2 ILE A  36       3.398  15.798  -4.975  1.00  0.63           C  
ATOM    562  CD1 ILE A  36       2.288  13.645  -6.926  1.00  0.63           C  
ATOM    563  H   ILE A  36       1.904  17.405  -8.481  1.00  0.63           H  
ATOM    564  HA  ILE A  36       1.274  17.437  -5.568  1.00  0.63           H  
ATOM    565  HB  ILE A  36       3.475  16.029  -7.106  1.00  0.63           H  
ATOM    566 1HG1 ILE A  36       1.035  14.984  -5.811  1.00  0.63           H  
ATOM    567 2HG1 ILE A  36       1.159  15.340  -7.510  1.00  0.63           H  
ATOM    568 1HG2 ILE A  36       3.865  14.825  -4.976  1.00  0.63           H  
ATOM    569 2HG2 ILE A  36       4.153  16.562  -4.778  1.00  0.63           H  
ATOM    570 3HG2 ILE A  36       2.640  15.828  -4.192  1.00  0.63           H  
ATOM    571 1HD1 ILE A  36       1.485  12.952  -7.152  1.00  0.63           H  
ATOM    572 2HD1 ILE A  36       2.950  13.706  -7.783  1.00  0.63           H  
ATOM    573 3HD1 ILE A  36       2.840  13.288  -6.057  1.00  0.63           H  
ATOM    574  N   LYS A  37       2.900  19.118  -4.830  1.00  0.63           N  
ATOM    575  CA  LYS A  37       3.832  20.135  -4.370  1.00  0.63           C  
ATOM    576  C   LYS A  37       4.932  19.505  -3.530  1.00  0.63           C  
ATOM    577  O   LYS A  37       4.732  18.449  -2.927  1.00  0.63           O  
ATOM    578  CB  LYS A  37       3.100  21.213  -3.576  1.00  0.63           C  
ATOM    579  CG  LYS A  37       2.100  22.020  -4.398  1.00  0.63           C  
ATOM    580  CD  LYS A  37       1.430  23.101  -3.557  1.00  0.63           C  
ATOM    581  CE  LYS A  37       0.438  23.913  -4.383  1.00  0.63           C  
ATOM    582  NZ  LYS A  37      -0.238  24.959  -3.567  1.00  0.63           N  
ATOM    583  H   LYS A  37       2.087  18.896  -4.274  1.00  0.63           H  
ATOM    584  HA  LYS A  37       4.299  20.601  -5.238  1.00  0.63           H  
ATOM    585 1HB  LYS A  37       2.565  20.755  -2.745  1.00  0.63           H  
ATOM    586 2HB  LYS A  37       3.829  21.907  -3.151  1.00  0.63           H  
ATOM    587 1HG  LYS A  37       2.615  22.487  -5.238  1.00  0.63           H  
ATOM    588 2HG  LYS A  37       1.333  21.350  -4.793  1.00  0.63           H  
ATOM    589 1HD  LYS A  37       0.902  22.638  -2.723  1.00  0.63           H  
ATOM    590 2HD  LYS A  37       2.189  23.773  -3.156  1.00  0.63           H  
ATOM    591 1HE  LYS A  37       0.968  24.393  -5.204  1.00  0.63           H  
ATOM    592 2HE  LYS A  37      -0.317  23.242  -4.793  1.00  0.63           H  
ATOM    593 1HZ  LYS A  37      -0.885  25.474  -4.148  1.00  0.63           H  
ATOM    594 2HZ  LYS A  37      -0.742  24.522  -2.808  1.00  0.63           H  
ATOM    595 3HZ  LYS A  37       0.453  25.593  -3.191  1.00  0.63           H  
ATOM    596  N   PHE A  38       6.079  20.167  -3.472  1.00  0.64           N  
ATOM    597  CA  PHE A  38       7.187  19.694  -2.652  1.00  0.64           C  
ATOM    598  C   PHE A  38       7.553  20.687  -1.575  1.00  0.64           C  
ATOM    599  O   PHE A  38       7.479  21.900  -1.789  1.00  0.64           O  
ATOM    600  CB  PHE A  38       8.431  19.478  -3.497  1.00  0.64           C  
ATOM    601  CG  PHE A  38       8.337  18.415  -4.501  1.00  0.64           C  
ATOM    602  CD1 PHE A  38       7.795  18.676  -5.718  1.00  0.64           C  
ATOM    603  CD2 PHE A  38       8.823  17.152  -4.249  1.00  0.64           C  
ATOM    604  CE1 PHE A  38       7.721  17.711  -6.653  1.00  0.64           C  
ATOM    605  CE2 PHE A  38       8.747  16.171  -5.182  1.00  0.64           C  
ATOM    606  CZ  PHE A  38       8.187  16.446  -6.390  1.00  0.64           C  
ATOM    607  H   PHE A  38       6.186  21.020  -4.002  1.00  0.64           H  
ATOM    608  HA  PHE A  38       6.902  18.758  -2.173  1.00  0.64           H  
ATOM    609 1HB  PHE A  38       8.706  20.405  -3.996  1.00  0.64           H  
ATOM    610 2HB  PHE A  38       9.232  19.220  -2.822  1.00  0.64           H  
ATOM    611  HD1 PHE A  38       7.420  19.676  -5.938  1.00  0.64           H  
ATOM    612  HD2 PHE A  38       9.276  16.945  -3.299  1.00  0.64           H  
ATOM    613  HE1 PHE A  38       7.296  17.958  -7.604  1.00  0.64           H  
ATOM    614  HE2 PHE A  38       9.140  15.185  -4.964  1.00  0.64           H  
ATOM    615  HZ  PHE A  38       8.125  15.679  -7.139  1.00  0.64           H  
ATOM    616  N   SER A  39       8.012  20.176  -0.446  1.00  0.66           N  
ATOM    617  CA  SER A  39       8.506  21.018   0.627  1.00  0.66           C  
ATOM    618  C   SER A  39       9.952  20.665   0.912  1.00  0.66           C  
ATOM    619  O   SER A  39      10.334  19.493   0.896  1.00  0.66           O  
ATOM    620  CB  SER A  39       7.665  20.824   1.869  1.00  0.66           C  
ATOM    621  OG  SER A  39       8.160  21.585   2.940  1.00  0.66           O  
ATOM    622  H   SER A  39       8.003  19.162  -0.321  1.00  0.66           H  
ATOM    623  HA  SER A  39       8.458  22.062   0.318  1.00  0.66           H  
ATOM    624 1HB  SER A  39       6.635  21.107   1.660  1.00  0.66           H  
ATOM    625 2HB  SER A  39       7.667  19.767   2.140  1.00  0.66           H  
ATOM    626  HG  SER A  39       9.090  21.321   3.054  1.00  0.66           H  
ATOM    627  N   GLU A  40      10.794  21.665   1.100  1.00  0.68           N  
ATOM    628  CA  GLU A  40      12.179  21.338   1.391  1.00  0.68           C  
ATOM    629  C   GLU A  40      12.196  20.631   2.734  1.00  0.68           C  
ATOM    630  O   GLU A  40      11.558  21.102   3.679  1.00  0.68           O  
ATOM    631  CB  GLU A  40      13.059  22.587   1.390  1.00  0.68           C  
ATOM    632  CG  GLU A  40      14.552  22.310   1.505  1.00  0.68           C  
ATOM    633  CD  GLU A  40      15.397  23.564   1.393  1.00  0.68           C  
ATOM    634  OE1 GLU A  40      14.838  24.633   1.317  1.00  0.68           O  
ATOM    635  OE2 GLU A  40      16.602  23.448   1.366  1.00  0.68           O  
ATOM    636  H   GLU A  40      10.478  22.626   1.077  1.00  0.68           H  
ATOM    637  HA  GLU A  40      12.558  20.653   0.635  1.00  0.68           H  
ATOM    638 1HB  GLU A  40      12.899  23.144   0.475  1.00  0.68           H  
ATOM    639 2HB  GLU A  40      12.774  23.232   2.220  1.00  0.68           H  
ATOM    640 1HG  GLU A  40      14.748  21.837   2.471  1.00  0.68           H  
ATOM    641 2HG  GLU A  40      14.838  21.604   0.721  1.00  0.68           H  
ATOM    642  N   SER A  41      12.898  19.515   2.835  1.00  0.70           N  
ATOM    643  CA  SER A  41      12.978  18.825   4.112  1.00  0.70           C  
ATOM    644  C   SER A  41      14.026  19.465   5.012  1.00  0.70           C  
ATOM    645  O   SER A  41      15.075  19.905   4.547  1.00  0.70           O  
ATOM    646  CB  SER A  41      13.272  17.355   3.898  1.00  0.70           C  
ATOM    647  OG  SER A  41      13.498  16.684   5.123  1.00  0.70           O  
ATOM    648  H   SER A  41      13.382  19.129   2.021  1.00  0.70           H  
ATOM    649  HA  SER A  41      12.011  18.907   4.606  1.00  0.70           H  
ATOM    650 1HB  SER A  41      12.431  16.904   3.385  1.00  0.70           H  
ATOM    651 2HB  SER A  41      14.132  17.247   3.249  1.00  0.70           H  
ATOM    652  HG  SER A  41      12.669  16.745   5.607  1.00  0.70           H  
ATOM    653  N   ASN A  42      13.746  19.521   6.310  1.00  0.72           N  
ATOM    654  CA  ASN A  42      14.729  20.036   7.256  1.00  0.72           C  
ATOM    655  C   ASN A  42      15.316  18.944   8.150  1.00  0.72           C  
ATOM    656  O   ASN A  42      15.063  19.108   9.345  1.00  0.72           O  
ATOM    657  CB  ASN A  42      14.131  21.148   8.096  1.00  0.72           C  
ATOM    658  CG  ASN A  42      13.859  22.403   7.291  1.00  0.72           C  
ATOM    659  OD1 ASN A  42      14.789  23.150   6.961  1.00  0.72           O  
ATOM    660  ND2 ASN A  42      12.612  22.645   6.974  1.00  0.72           N  
ATOM    661  H   ASN A  42      12.857  19.187   6.641  1.00  0.72           H  
ATOM    662  HA  ASN A  42      15.562  20.455   6.690  1.00  0.72           H  
ATOM    663 1HB  ASN A  42      13.196  20.806   8.540  1.00  0.72           H  
ATOM    664 2HB  ASN A  42      14.811  21.394   8.910  1.00  0.72           H  
ATOM    665 1HD2 ASN A  42      12.382  23.460   6.441  1.00  0.72           H  
ATOM    666 2HD2 ASN A  42      11.892  22.017   7.260  1.00  0.72           H  
ATOM    667  N   GLU A  43      15.157  17.718   7.633  1.00  0.72           N  
ATOM    668  CA  GLU A  43      16.158  16.731   8.019  1.00  0.72           C  
ATOM    669  C   GLU A  43      17.009  16.227   6.852  1.00  0.72           C  
ATOM    670  O   GLU A  43      18.201  15.968   7.030  1.00  0.72           O  
ATOM    671  CB  GLU A  43      15.491  15.524   8.689  1.00  0.72           C  
ATOM    672  CG  GLU A  43      14.753  15.835   9.993  1.00  0.72           C  
ATOM    673  CD  GLU A  43      14.173  14.609  10.634  1.00  0.72           C  
ATOM    674  OE1 GLU A  43      13.231  14.054  10.105  1.00  0.72           O  
ATOM    675  OE2 GLU A  43      14.689  14.191  11.644  1.00  0.72           O  
ATOM    676  H   GLU A  43      14.229  17.348   7.742  1.00  0.72           H  
ATOM    677  HA  GLU A  43      16.828  17.198   8.742  1.00  0.72           H  
ATOM    678 1HB  GLU A  43      14.773  15.083   7.996  1.00  0.72           H  
ATOM    679 2HB  GLU A  43      16.244  14.765   8.899  1.00  0.72           H  
ATOM    680 1HG  GLU A  43      15.446  16.309  10.687  1.00  0.72           H  
ATOM    681 2HG  GLU A  43      13.953  16.544   9.782  1.00  0.72           H  
ATOM    682  N   LEU A  44      16.414  16.070   5.666  1.00  0.71           N  
ATOM    683  CA  LEU A  44      17.175  15.505   4.554  1.00  0.71           C  
ATOM    684  C   LEU A  44      17.451  16.558   3.499  1.00  0.71           C  
ATOM    685  O   LEU A  44      16.580  17.366   3.208  1.00  0.71           O  
ATOM    686  CB  LEU A  44      16.404  14.348   3.904  1.00  0.71           C  
ATOM    687  CG  LEU A  44      16.037  13.267   4.839  1.00  0.71           C  
ATOM    688  CD1 LEU A  44      15.257  12.186   4.082  1.00  0.71           C  
ATOM    689  CD2 LEU A  44      17.292  12.753   5.481  1.00  0.71           C  
ATOM    690  H   LEU A  44      15.433  16.319   5.546  1.00  0.71           H  
ATOM    691  HA  LEU A  44      18.101  15.117   4.956  1.00  0.71           H  
ATOM    692 1HB  LEU A  44      15.482  14.744   3.476  1.00  0.71           H  
ATOM    693 2HB  LEU A  44      16.996  13.916   3.100  1.00  0.71           H  
ATOM    694  HG  LEU A  44      15.381  13.669   5.613  1.00  0.71           H  
ATOM    695 1HD1 LEU A  44      14.962  11.397   4.762  1.00  0.71           H  
ATOM    696 2HD1 LEU A  44      14.364  12.627   3.642  1.00  0.71           H  
ATOM    697 3HD1 LEU A  44      15.877  11.763   3.290  1.00  0.71           H  
ATOM    698 1HD2 LEU A  44      17.039  11.998   6.188  1.00  0.71           H  
ATOM    699 2HD2 LEU A  44      17.954  12.347   4.713  1.00  0.71           H  
ATOM    700 3HD2 LEU A  44      17.801  13.557   6.001  1.00  0.71           H  
ATOM    701  N   PRO A  45      18.588  16.518   2.803  1.00  0.69           N  
ATOM    702  CA  PRO A  45      18.928  17.432   1.729  1.00  0.69           C  
ATOM    703  C   PRO A  45      18.200  17.064   0.432  1.00  0.69           C  
ATOM    704  O   PRO A  45      18.821  16.691  -0.585  1.00  0.69           O  
ATOM    705  CB  PRO A  45      20.434  17.263   1.645  1.00  0.69           C  
ATOM    706  CG  PRO A  45      20.666  15.805   2.045  1.00  0.69           C  
ATOM    707  CD  PRO A  45      19.641  15.539   3.131  1.00  0.69           C  
ATOM    708  HA  PRO A  45      18.666  18.456   2.036  1.00  0.69           H  
ATOM    709 1HB  PRO A  45      20.767  17.533   0.644  1.00  0.69           H  
ATOM    710 2HB  PRO A  45      20.923  17.967   2.334  1.00  0.69           H  
ATOM    711 1HG  PRO A  45      20.527  15.146   1.181  1.00  0.69           H  
ATOM    712 2HG  PRO A  45      21.702  15.658   2.389  1.00  0.69           H  
ATOM    713 1HD  PRO A  45      19.278  14.508   3.056  1.00  0.69           H  
ATOM    714 2HD  PRO A  45      20.083  15.760   4.117  1.00  0.69           H  
ATOM    715  N   ALA A  46      16.872  17.199   0.493  1.00  0.67           N  
ATOM    716  CA  ALA A  46      15.949  16.847  -0.578  1.00  0.67           C  
ATOM    717  C   ALA A  46      14.634  17.626  -0.500  1.00  0.67           C  
ATOM    718  O   ALA A  46      14.212  18.047   0.583  1.00  0.67           O  
ATOM    719  CB  ALA A  46      15.633  15.371  -0.505  1.00  0.67           C  
ATOM    720  H   ALA A  46      16.490  17.539   1.375  1.00  0.67           H  
ATOM    721  HA  ALA A  46      16.424  17.063  -1.527  1.00  0.67           H  
ATOM    722 1HB  ALA A  46      14.964  15.112  -1.326  1.00  0.67           H  
ATOM    723 2HB  ALA A  46      16.553  14.813  -0.589  1.00  0.67           H  
ATOM    724 3HB  ALA A  46      15.150  15.143   0.445  1.00  0.67           H  
ATOM    725  N   TRP A  47      13.986  17.775  -1.653  1.00  0.65           N  
ATOM    726  CA  TRP A  47      12.620  18.289  -1.740  1.00  0.65           C  
ATOM    727  C   TRP A  47      11.669  17.114  -1.660  1.00  0.65           C  
ATOM    728  O   TRP A  47      11.859  16.134  -2.389  1.00  0.65           O  
ATOM    729  CB  TRP A  47      12.420  19.037  -3.048  1.00  0.65           C  
ATOM    730  CG  TRP A  47      13.028  20.357  -3.101  1.00  0.65           C  
ATOM    731  CD1 TRP A  47      14.232  20.679  -3.603  1.00  0.65           C  
ATOM    732  CD2 TRP A  47      12.421  21.588  -2.675  1.00  0.65           C  
ATOM    733  NE1 TRP A  47      14.447  22.031  -3.487  1.00  0.65           N  
ATOM    734  CE2 TRP A  47      13.339  22.601  -2.921  1.00  0.65           C  
ATOM    735  CE3 TRP A  47      11.187  21.904  -2.124  1.00  0.65           C  
ATOM    736  CZ2 TRP A  47      13.070  23.923  -2.617  1.00  0.65           C  
ATOM    737  CZ3 TRP A  47      10.902  23.223  -1.824  1.00  0.65           C  
ATOM    738  CH2 TRP A  47      11.821  24.210  -2.059  1.00  0.65           C  
ATOM    739  H   TRP A  47      14.440  17.442  -2.504  1.00  0.65           H  
ATOM    740  HA  TRP A  47      12.425  18.954  -0.902  1.00  0.65           H  
ATOM    741 1HB  TRP A  47      12.854  18.458  -3.842  1.00  0.65           H  
ATOM    742 2HB  TRP A  47      11.379  19.131  -3.264  1.00  0.65           H  
ATOM    743  HD1 TRP A  47      14.924  19.964  -4.031  1.00  0.65           H  
ATOM    744  HE1 TRP A  47      15.275  22.527  -3.783  1.00  0.65           H  
ATOM    745  HE3 TRP A  47      10.459  21.125  -1.934  1.00  0.65           H  
ATOM    746  HZ2 TRP A  47      13.788  24.721  -2.804  1.00  0.65           H  
ATOM    747  HZ3 TRP A  47       9.927  23.454  -1.392  1.00  0.65           H  
ATOM    748  HH2 TRP A  47      11.571  25.240  -1.808  1.00  0.65           H  
ATOM    749  N   ILE A  48      10.666  17.175  -0.786  1.00  0.64           N  
ATOM    750  CA  ILE A  48       9.778  16.027  -0.659  1.00  0.64           C  
ATOM    751  C   ILE A  48       8.290  16.361  -0.764  1.00  0.64           C  
ATOM    752  O   ILE A  48       7.795  17.283  -0.106  1.00  0.64           O  
ATOM    753  CB  ILE A  48      10.069  15.256   0.646  1.00  0.64           C  
ATOM    754  CG1 ILE A  48      11.562  14.795   0.638  1.00  0.64           C  
ATOM    755  CG2 ILE A  48       9.163  14.078   0.759  1.00  0.64           C  
ATOM    756  CD1 ILE A  48      12.041  14.082   1.871  1.00  0.64           C  
ATOM    757  H   ILE A  48      10.536  17.996  -0.194  1.00  0.64           H  
ATOM    758  HA  ILE A  48      10.002  15.345  -1.470  1.00  0.64           H  
ATOM    759  HB  ILE A  48       9.927  15.916   1.501  1.00  0.64           H  
ATOM    760 1HG1 ILE A  48      11.706  14.179  -0.215  1.00  0.64           H  
ATOM    761 2HG1 ILE A  48      12.197  15.668   0.543  1.00  0.64           H  
ATOM    762 1HG2 ILE A  48       9.391  13.547   1.677  1.00  0.64           H  
ATOM    763 2HG2 ILE A  48       8.124  14.401   0.777  1.00  0.64           H  
ATOM    764 3HG2 ILE A  48       9.320  13.422  -0.100  1.00  0.64           H  
ATOM    765 1HD1 ILE A  48      13.095  13.823   1.749  1.00  0.64           H  
ATOM    766 2HD1 ILE A  48      11.926  14.720   2.739  1.00  0.64           H  
ATOM    767 3HD1 ILE A  48      11.460  13.171   2.013  1.00  0.64           H  
ATOM    768  N   GLY A  49       7.593  15.611  -1.621  1.00  0.65           N  
ATOM    769  CA  GLY A  49       6.154  15.758  -1.809  1.00  0.65           C  
ATOM    770  C   GLY A  49       5.495  14.386  -1.733  1.00  0.65           C  
ATOM    771  O   GLY A  49       6.185  13.368  -1.625  1.00  0.65           O  
ATOM    772  H   GLY A  49       8.094  14.892  -2.144  1.00  0.65           H  
ATOM    773 1HA  GLY A  49       5.735  16.420  -1.052  1.00  0.65           H  
ATOM    774 2HA  GLY A  49       5.957  16.208  -2.782  1.00  0.65           H  
ATOM    775  N   SER A  50       4.171  14.333  -1.806  1.00  0.68           N  
ATOM    776  CA  SER A  50       3.501  13.035  -1.786  1.00  0.68           C  
ATOM    777  C   SER A  50       2.083  13.096  -2.344  1.00  0.68           C  
ATOM    778  O   SER A  50       1.462  14.163  -2.380  1.00  0.68           O  
ATOM    779  CB  SER A  50       3.469  12.482  -0.362  1.00  0.68           C  
ATOM    780  OG  SER A  50       2.665  13.274   0.467  1.00  0.68           O  
ATOM    781  H   SER A  50       3.631  15.184  -1.882  1.00  0.68           H  
ATOM    782  HA  SER A  50       4.077  12.355  -2.411  1.00  0.68           H  
ATOM    783 1HB  SER A  50       3.082  11.462  -0.385  1.00  0.68           H  
ATOM    784 2HB  SER A  50       4.479  12.431   0.043  1.00  0.68           H  
ATOM    785  HG  SER A  50       1.788  13.249   0.077  1.00  0.68           H  
ATOM    786  N   LYS A  51       1.562  11.929  -2.729  1.00  0.73           N  
ATOM    787  CA  LYS A  51       0.174  11.810  -3.183  1.00  0.73           C  
ATOM    788  C   LYS A  51      -0.362  10.390  -3.115  1.00  0.73           C  
ATOM    789  O   LYS A  51       0.382   9.433  -3.309  1.00  0.73           O  
ATOM    790  CB  LYS A  51       0.029  12.298  -4.610  1.00  0.73           C  
ATOM    791  CG  LYS A  51      -1.420  12.409  -5.097  1.00  0.73           C  
ATOM    792  CD  LYS A  51      -1.529  12.951  -6.482  1.00  0.73           C  
ATOM    793  CE  LYS A  51      -2.976  13.175  -6.848  1.00  0.73           C  
ATOM    794  NZ  LYS A  51      -3.118  13.644  -8.233  1.00  0.73           N  
ATOM    795  H   LYS A  51       2.171  11.110  -2.706  1.00  0.73           H  
ATOM    796  HA  LYS A  51      -0.449  12.429  -2.537  1.00  0.73           H  
ATOM    797 1HB  LYS A  51       0.458  13.267  -4.670  1.00  0.73           H  
ATOM    798 2HB  LYS A  51       0.576  11.644  -5.278  1.00  0.73           H  
ATOM    799 1HG  LYS A  51      -1.873  11.433  -5.139  1.00  0.73           H  
ATOM    800 2HG  LYS A  51      -1.992  13.034  -4.418  1.00  0.73           H  
ATOM    801 1HD  LYS A  51      -1.001  13.898  -6.562  1.00  0.73           H  
ATOM    802 2HD  LYS A  51      -1.093  12.239  -7.182  1.00  0.73           H  
ATOM    803 1HE  LYS A  51      -3.546  12.254  -6.716  1.00  0.73           H  
ATOM    804 2HE  LYS A  51      -3.376  13.938  -6.183  1.00  0.73           H  
ATOM    805 1HZ  LYS A  51      -4.087  13.819  -8.442  1.00  0.73           H  
ATOM    806 2HZ  LYS A  51      -2.558  14.523  -8.351  1.00  0.73           H  
ATOM    807 3HZ  LYS A  51      -2.763  12.934  -8.866  1.00  0.73           H  
ATOM    808  N   LYS A  52      -1.657  10.247  -2.858  1.00  0.80           N  
ATOM    809  CA  LYS A  52      -2.273   8.930  -2.951  1.00  0.80           C  
ATOM    810  C   LYS A  52      -2.751   8.669  -4.383  1.00  0.80           C  
ATOM    811  O   LYS A  52      -3.513   9.458  -4.949  1.00  0.80           O  
ATOM    812  CB  LYS A  52      -3.431   8.801  -1.965  1.00  0.80           C  
ATOM    813  CG  LYS A  52      -4.078   7.415  -1.924  1.00  0.80           C  
ATOM    814  CD  LYS A  52      -5.170   7.356  -0.858  1.00  0.80           C  
ATOM    815  CE  LYS A  52      -5.831   5.988  -0.808  1.00  0.80           C  
ATOM    816  NZ  LYS A  52      -6.902   5.928   0.227  1.00  0.80           N  
ATOM    817  H   LYS A  52      -2.226  11.056  -2.653  1.00  0.80           H  
ATOM    818  HA  LYS A  52      -1.532   8.172  -2.716  1.00  0.80           H  
ATOM    819 1HB  LYS A  52      -3.079   9.031  -0.959  1.00  0.80           H  
ATOM    820 2HB  LYS A  52      -4.206   9.523  -2.218  1.00  0.80           H  
ATOM    821 1HG  LYS A  52      -4.519   7.185  -2.901  1.00  0.80           H  
ATOM    822 2HG  LYS A  52      -3.316   6.661  -1.712  1.00  0.80           H  
ATOM    823 1HD  LYS A  52      -4.736   7.578   0.118  1.00  0.80           H  
ATOM    824 2HD  LYS A  52      -5.929   8.105  -1.078  1.00  0.80           H  
ATOM    825 1HE  LYS A  52      -6.270   5.770  -1.776  1.00  0.80           H  
ATOM    826 2HE  LYS A  52      -5.075   5.233  -0.585  1.00  0.80           H  
ATOM    827 1HZ  LYS A  52      -7.315   5.007   0.225  1.00  0.80           H  
ATOM    828 2HZ  LYS A  52      -6.506   6.119   1.137  1.00  0.80           H  
ATOM    829 3HZ  LYS A  52      -7.608   6.616   0.014  1.00  0.80           H  
ATOM    830  N   LEU A  53      -2.270   7.575  -4.963  1.00  0.86           N  
ATOM    831  CA  LEU A  53      -2.622   7.146  -6.310  1.00  0.86           C  
ATOM    832  C   LEU A  53      -3.310   5.787  -6.220  1.00  0.86           C  
ATOM    833  O   LEU A  53      -2.711   4.796  -5.790  1.00  0.86           O  
ATOM    834  CB  LEU A  53      -1.383   7.070  -7.222  1.00  0.86           C  
ATOM    835  CG  LEU A  53      -0.834   8.439  -7.800  1.00  0.86           C  
ATOM    836  CD1 LEU A  53       0.099   9.112  -6.805  1.00  0.86           C  
ATOM    837  CD2 LEU A  53      -0.109   8.176  -9.116  1.00  0.86           C  
ATOM    838  H   LEU A  53      -1.644   6.981  -4.423  1.00  0.86           H  
ATOM    839  HA  LEU A  53      -3.324   7.859  -6.738  1.00  0.86           H  
ATOM    840 1HB  LEU A  53      -0.578   6.613  -6.647  1.00  0.86           H  
ATOM    841 2HB  LEU A  53      -1.615   6.417  -8.068  1.00  0.86           H  
ATOM    842  HG  LEU A  53      -1.673   9.116  -7.976  1.00  0.86           H  
ATOM    843 1HD1 LEU A  53       0.455  10.054  -7.223  1.00  0.86           H  
ATOM    844 2HD1 LEU A  53      -0.422   9.303  -5.880  1.00  0.86           H  
ATOM    845 3HD1 LEU A  53       0.937   8.470  -6.614  1.00  0.86           H  
ATOM    846 1HD2 LEU A  53       0.257   9.118  -9.518  1.00  0.86           H  
ATOM    847 2HD2 LEU A  53       0.718   7.516  -8.951  1.00  0.86           H  
ATOM    848 3HD2 LEU A  53      -0.795   7.717  -9.833  1.00  0.86           H  
ATOM    849  N   GLY A  54      -4.583   5.719  -6.589  1.00  0.89           N  
ATOM    850  CA  GLY A  54      -5.278   4.456  -6.392  1.00  0.89           C  
ATOM    851  C   GLY A  54      -5.310   4.180  -4.891  1.00  0.89           C  
ATOM    852  O   GLY A  54      -5.856   4.975  -4.127  1.00  0.89           O  
ATOM    853  H   GLY A  54      -5.060   6.526  -6.965  1.00  0.89           H  
ATOM    854 1HA  GLY A  54      -6.291   4.518  -6.789  1.00  0.89           H  
ATOM    855 2HA  GLY A  54      -4.759   3.655  -6.918  1.00  0.89           H  
ATOM    856  N   THR A  55      -4.739   3.057  -4.472  1.00  0.89           N  
ATOM    857  CA  THR A  55      -4.713   2.688  -3.060  1.00  0.89           C  
ATOM    858  C   THR A  55      -3.312   2.839  -2.447  1.00  0.89           C  
ATOM    859  O   THR A  55      -3.100   2.506  -1.276  1.00  0.89           O  
ATOM    860  CB  THR A  55      -5.209   1.246  -2.875  1.00  0.89           C  
ATOM    861  OG1 THR A  55      -4.362   0.349  -3.610  1.00  0.89           O  
ATOM    862  CG2 THR A  55      -6.637   1.119  -3.379  1.00  0.89           C  
ATOM    863  H   THR A  55      -4.298   2.447  -5.146  1.00  0.89           H  
ATOM    864  HA  THR A  55      -5.386   3.349  -2.518  1.00  0.89           H  
ATOM    865  HB  THR A  55      -5.169   0.984  -1.819  1.00  0.89           H  
ATOM    866  HG1 THR A  55      -3.428   0.544  -3.407  1.00  0.89           H  
ATOM    867 1HG2 THR A  55      -6.982   0.095  -3.242  1.00  0.89           H  
ATOM    868 2HG2 THR A  55      -7.280   1.798  -2.817  1.00  0.89           H  
ATOM    869 3HG2 THR A  55      -6.675   1.376  -4.435  1.00  0.89           H  
ATOM    870  N   ASP A  56      -2.357   3.298  -3.259  1.00  0.84           N  
ATOM    871  CA  ASP A  56      -0.958   3.426  -2.857  1.00  0.84           C  
ATOM    872  C   ASP A  56      -0.492   4.851  -2.566  1.00  0.84           C  
ATOM    873  O   ASP A  56      -0.715   5.778  -3.349  1.00  0.84           O  
ATOM    874  CB  ASP A  56      -0.061   2.804  -3.923  1.00  0.84           C  
ATOM    875  CG  ASP A  56      -0.201   1.253  -3.979  1.00  0.84           C  
ATOM    876  OD1 ASP A  56      -0.685   0.645  -3.012  1.00  0.84           O  
ATOM    877  OD2 ASP A  56       0.143   0.684  -4.984  1.00  0.84           O  
ATOM    878  H   ASP A  56      -2.612   3.603  -4.199  1.00  0.84           H  
ATOM    879  HA  ASP A  56      -0.824   2.855  -1.940  1.00  0.84           H  
ATOM    880 1HB  ASP A  56      -0.320   3.220  -4.901  1.00  0.84           H  
ATOM    881 2HB  ASP A  56       0.983   3.064  -3.720  1.00  0.84           H  
ATOM    882  N   THR A  57       0.171   5.032  -1.434  1.00  0.78           N  
ATOM    883  CA  THR A  57       0.729   6.342  -1.143  1.00  0.78           C  
ATOM    884  C   THR A  57       2.076   6.425  -1.835  1.00  0.78           C  
ATOM    885  O   THR A  57       2.869   5.489  -1.750  1.00  0.78           O  
ATOM    886  CB  THR A  57       0.870   6.606   0.368  1.00  0.78           C  
ATOM    887  OG1 THR A  57      -0.422   6.586   0.994  1.00  0.78           O  
ATOM    888  CG2 THR A  57       1.547   7.955   0.609  1.00  0.78           C  
ATOM    889  H   THR A  57       0.331   4.244  -0.802  1.00  0.78           H  
ATOM    890  HA  THR A  57       0.088   7.112  -1.561  1.00  0.78           H  
ATOM    891  HB  THR A  57       1.465   5.816   0.806  1.00  0.78           H  
ATOM    892  HG1 THR A  57      -0.863   5.756   0.796  1.00  0.78           H  
ATOM    893 1HG2 THR A  57       1.647   8.125   1.679  1.00  0.78           H  
ATOM    894 2HG2 THR A  57       2.537   7.959   0.151  1.00  0.78           H  
ATOM    895 3HG2 THR A  57       0.943   8.748   0.168  1.00  0.78           H  
ATOM    896  N   VAL A  58       2.312   7.502  -2.563  1.00  0.71           N  
ATOM    897  CA  VAL A  58       3.570   7.657  -3.259  1.00  0.71           C  
ATOM    898  C   VAL A  58       4.340   8.859  -2.743  1.00  0.71           C  
ATOM    899  O   VAL A  58       3.831   9.985  -2.711  1.00  0.71           O  
ATOM    900  CB  VAL A  58       3.306   7.789  -4.763  1.00  0.71           C  
ATOM    901  CG1 VAL A  58       4.609   7.974  -5.521  1.00  0.71           C  
ATOM    902  CG2 VAL A  58       2.554   6.536  -5.231  1.00  0.71           C  
ATOM    903  H   VAL A  58       1.602   8.223  -2.654  1.00  0.71           H  
ATOM    904  HA  VAL A  58       4.179   6.768  -3.095  1.00  0.71           H  
ATOM    905  HB  VAL A  58       2.691   8.673  -4.943  1.00  0.71           H  
ATOM    906 1HG1 VAL A  58       4.397   8.074  -6.584  1.00  0.71           H  
ATOM    907 2HG1 VAL A  58       5.115   8.872  -5.165  1.00  0.71           H  
ATOM    908 3HG1 VAL A  58       5.254   7.107  -5.355  1.00  0.71           H  
ATOM    909 1HG2 VAL A  58       2.340   6.611  -6.269  1.00  0.71           H  
ATOM    910 2HG2 VAL A  58       3.160   5.660  -5.049  1.00  0.71           H  
ATOM    911 3HG2 VAL A  58       1.614   6.444  -4.687  1.00  0.71           H  
ATOM    912  N   LEU A  59       5.565   8.589  -2.316  1.00  0.66           N  
ATOM    913  CA  LEU A  59       6.494   9.572  -1.786  1.00  0.66           C  
ATOM    914  C   LEU A  59       7.498   9.974  -2.863  1.00  0.66           C  
ATOM    915  O   LEU A  59       8.192   9.119  -3.423  1.00  0.66           O  
ATOM    916  CB  LEU A  59       7.186   8.953  -0.564  1.00  0.66           C  
ATOM    917  CG  LEU A  59       8.242   9.719   0.105  1.00  0.66           C  
ATOM    918  CD1 LEU A  59       7.680  10.960   0.693  1.00  0.66           C  
ATOM    919  CD2 LEU A  59       8.817   8.860   1.168  1.00  0.66           C  
ATOM    920  H   LEU A  59       5.881   7.619  -2.352  1.00  0.66           H  
ATOM    921  HA  LEU A  59       5.938  10.458  -1.480  1.00  0.66           H  
ATOM    922 1HB  LEU A  59       6.421   8.748   0.184  1.00  0.66           H  
ATOM    923 2HB  LEU A  59       7.618   7.999  -0.863  1.00  0.66           H  
ATOM    924  HG  LEU A  59       9.003   9.984  -0.604  1.00  0.66           H  
ATOM    925 1HD1 LEU A  59       8.472  11.480   1.195  1.00  0.66           H  
ATOM    926 2HD1 LEU A  59       7.257  11.588  -0.093  1.00  0.66           H  
ATOM    927 3HD1 LEU A  59       6.903  10.705   1.414  1.00  0.66           H  
ATOM    928 1HD2 LEU A  59       9.612   9.399   1.674  1.00  0.66           H  
ATOM    929 2HD2 LEU A  59       8.027   8.612   1.861  1.00  0.66           H  
ATOM    930 3HD2 LEU A  59       9.202   7.957   0.751  1.00  0.66           H  
ATOM    931  N   LEU A  60       7.537  11.265  -3.184  1.00  0.63           N  
ATOM    932  CA  LEU A  60       8.425  11.771  -4.225  1.00  0.63           C  
ATOM    933  C   LEU A  60       9.556  12.555  -3.612  1.00  0.63           C  
ATOM    934  O   LEU A  60       9.331  13.591  -2.979  1.00  0.63           O  
ATOM    935  CB  LEU A  60       7.695  12.704  -5.175  1.00  0.63           C  
ATOM    936  CG  LEU A  60       6.509  12.183  -5.861  1.00  0.63           C  
ATOM    937  CD1 LEU A  60       5.950  13.291  -6.699  1.00  0.63           C  
ATOM    938  CD2 LEU A  60       6.893  10.985  -6.678  1.00  0.63           C  
ATOM    939  H   LEU A  60       6.951  11.923  -2.671  1.00  0.63           H  
ATOM    940  HA  LEU A  60       8.845  10.932  -4.781  1.00  0.63           H  
ATOM    941 1HB  LEU A  60       7.369  13.573  -4.607  1.00  0.63           H  
ATOM    942 2HB  LEU A  60       8.393  13.031  -5.929  1.00  0.63           H  
ATOM    943  HG  LEU A  60       5.751  11.898  -5.125  1.00  0.63           H  
ATOM    944 1HD1 LEU A  60       5.070  12.948  -7.192  1.00  0.63           H  
ATOM    945 2HD1 LEU A  60       5.706  14.136  -6.070  1.00  0.63           H  
ATOM    946 3HD1 LEU A  60       6.685  13.595  -7.433  1.00  0.63           H  
ATOM    947 1HD2 LEU A  60       6.027  10.594  -7.181  1.00  0.63           H  
ATOM    948 2HD2 LEU A  60       7.649  11.256  -7.412  1.00  0.63           H  
ATOM    949 3HD2 LEU A  60       7.290  10.231  -6.008  1.00  0.63           H  
ATOM    950  N   VAL A  61      10.768  12.072  -3.799  1.00  0.64           N  
ATOM    951  CA  VAL A  61      11.917  12.720  -3.208  1.00  0.64           C  
ATOM    952  C   VAL A  61      12.904  13.170  -4.275  1.00  0.64           C  
ATOM    953  O   VAL A  61      13.392  12.352  -5.054  1.00  0.64           O  
ATOM    954  CB  VAL A  61      12.587  11.726  -2.260  1.00  0.64           C  
ATOM    955  CG1 VAL A  61      13.773  12.328  -1.634  1.00  0.64           C  
ATOM    956  CG2 VAL A  61      11.577  11.250  -1.226  1.00  0.64           C  
ATOM    957  H   VAL A  61      10.898  11.211  -4.333  1.00  0.64           H  
ATOM    958  HA  VAL A  61      11.588  13.593  -2.647  1.00  0.64           H  
ATOM    959  HB  VAL A  61      12.926  10.872  -2.829  1.00  0.64           H  
ATOM    960 1HG1 VAL A  61      14.203  11.584  -0.992  1.00  0.64           H  
ATOM    961 2HG1 VAL A  61      14.486  12.624  -2.405  1.00  0.64           H  
ATOM    962 3HG1 VAL A  61      13.496  13.189  -1.054  1.00  0.64           H  
ATOM    963 1HG2 VAL A  61      12.046  10.530  -0.563  1.00  0.64           H  
ATOM    964 2HG2 VAL A  61      11.211  12.071  -0.646  1.00  0.64           H  
ATOM    965 3HG2 VAL A  61      10.752  10.781  -1.745  1.00  0.64           H  
ATOM    966  N   ILE A  62      13.204  14.463  -4.300  1.00  0.68           N  
ATOM    967  CA  ILE A  62      14.140  14.998  -5.275  1.00  0.68           C  
ATOM    968  C   ILE A  62      15.384  15.489  -4.557  1.00  0.68           C  
ATOM    969  O   ILE A  62      15.332  16.439  -3.768  1.00  0.68           O  
ATOM    970  CB  ILE A  62      13.500  16.153  -6.057  1.00  0.68           C  
ATOM    971  CG1 ILE A  62      12.258  15.700  -6.766  1.00  0.68           C  
ATOM    972  CG2 ILE A  62      14.424  16.685  -7.058  1.00  0.68           C  
ATOM    973  CD1 ILE A  62      11.513  16.837  -7.373  1.00  0.68           C  
ATOM    974  H   ILE A  62      12.761  15.090  -3.627  1.00  0.68           H  
ATOM    975  HA  ILE A  62      14.431  14.211  -5.971  1.00  0.68           H  
ATOM    976  HB  ILE A  62      13.228  16.929  -5.372  1.00  0.68           H  
ATOM    977 1HG1 ILE A  62      12.546  15.022  -7.553  1.00  0.68           H  
ATOM    978 2HG1 ILE A  62      11.599  15.178  -6.074  1.00  0.68           H  
ATOM    979 1HG2 ILE A  62      13.959  17.505  -7.594  1.00  0.68           H  
ATOM    980 2HG2 ILE A  62      15.334  17.038  -6.566  1.00  0.68           H  
ATOM    981 3HG2 ILE A  62      14.649  15.882  -7.750  1.00  0.68           H  
ATOM    982 1HD1 ILE A  62      10.641  16.470  -7.899  1.00  0.68           H  
ATOM    983 2HD1 ILE A  62      11.201  17.532  -6.590  1.00  0.68           H  
ATOM    984 3HD1 ILE A  62      12.163  17.344  -8.063  1.00  0.68           H  
ATOM    985  N   SER A  63      16.506  14.829  -4.791  1.00  0.74           N  
ATOM    986  CA  SER A  63      17.708  15.181  -4.054  1.00  0.74           C  
ATOM    987  C   SER A  63      18.161  16.604  -4.367  1.00  0.74           C  
ATOM    988  O   SER A  63      17.995  17.078  -5.493  1.00  0.74           O  
ATOM    989  CB  SER A  63      18.816  14.208  -4.401  1.00  0.74           C  
ATOM    990  OG  SER A  63      18.478  12.901  -4.027  1.00  0.74           O  
ATOM    991  H   SER A  63      16.532  14.057  -5.465  1.00  0.74           H  
ATOM    992  HA  SER A  63      17.497  15.112  -2.986  1.00  0.74           H  
ATOM    993 1HB  SER A  63      19.001  14.240  -5.477  1.00  0.74           H  
ATOM    994 2HB  SER A  63      19.728  14.511  -3.909  1.00  0.74           H  
ATOM    995  HG  SER A  63      17.751  12.646  -4.617  1.00  0.74           H  
ATOM    996  N   THR A  64      18.758  17.276  -3.375  1.00  0.81           N  
ATOM    997  CA  THR A  64      19.387  18.577  -3.599  1.00  0.81           C  
ATOM    998  C   THR A  64      20.873  18.389  -3.375  1.00  0.81           C  
ATOM    999  O   THR A  64      21.720  19.136  -3.884  1.00  0.81           O  
ATOM   1000  CB  THR A  64      18.858  19.648  -2.639  1.00  0.81           C  
ATOM   1001  OG1 THR A  64      19.146  19.253  -1.310  1.00  0.81           O  
ATOM   1002  CG2 THR A  64      17.391  19.812  -2.812  1.00  0.81           C  
ATOM   1003  H   THR A  64      18.808  16.872  -2.442  1.00  0.81           H  
ATOM   1004  HA  THR A  64      19.216  18.888  -4.625  1.00  0.81           H  
ATOM   1005  HB  THR A  64      19.351  20.600  -2.840  1.00  0.81           H  
ATOM   1006  HG1 THR A  64      19.111  18.281  -1.275  1.00  0.81           H  
ATOM   1007 1HG2 THR A  64      17.021  20.571  -2.122  1.00  0.81           H  
ATOM   1008 2HG2 THR A  64      17.202  20.121  -3.836  1.00  0.81           H  
ATOM   1009 3HG2 THR A  64      16.890  18.886  -2.624  1.00  0.81           H  
ATOM   1010  N   CYS A  65      21.169  17.334  -2.627  1.00  0.88           N  
ATOM   1011  CA  CYS A  65      22.526  16.952  -2.285  1.00  0.88           C  
ATOM   1012  C   CYS A  65      23.247  16.489  -3.524  1.00  0.88           C  
ATOM   1013  O   CYS A  65      22.618  16.266  -4.555  1.00  0.88           O  
ATOM   1014  CB  CYS A  65      22.514  15.808  -1.296  1.00  0.88           C  
ATOM   1015  SG  CYS A  65      21.909  14.277  -1.996  1.00  0.88           S  
ATOM   1016  H   CYS A  65      20.395  16.813  -2.222  1.00  0.88           H  
ATOM   1017  HA  CYS A  65      23.044  17.810  -1.858  1.00  0.88           H  
ATOM   1018 1HB  CYS A  65      23.514  15.639  -0.913  1.00  0.88           H  
ATOM   1019 2HB  CYS A  65      21.897  16.050  -0.484  1.00  0.88           H  
ATOM   1020  HG  CYS A  65      22.916  14.129  -2.902  1.00  0.88           H  
ATOM   1021  N   ASP A  66      24.560  16.331  -3.437  1.00  0.92           N  
ATOM   1022  CA  ASP A  66      25.276  15.844  -4.596  1.00  0.92           C  
ATOM   1023  C   ASP A  66      24.890  14.394  -4.833  1.00  0.92           C  
ATOM   1024  O   ASP A  66      24.386  13.715  -3.937  1.00  0.92           O  
ATOM   1025  CB  ASP A  66      26.795  16.005  -4.405  1.00  0.92           C  
ATOM   1026  CG  ASP A  66      27.633  15.921  -5.736  1.00  0.92           C  
ATOM   1027  OD1 ASP A  66      27.074  15.601  -6.779  1.00  0.92           O  
ATOM   1028  OD2 ASP A  66      28.807  16.192  -5.701  1.00  0.92           O  
ATOM   1029  H   ASP A  66      25.049  16.543  -2.582  1.00  0.92           H  
ATOM   1030  HA  ASP A  66      24.971  16.425  -5.469  1.00  0.92           H  
ATOM   1031 1HB  ASP A  66      26.997  16.967  -3.934  1.00  0.92           H  
ATOM   1032 2HB  ASP A  66      27.153  15.232  -3.723  1.00  0.92           H  
ATOM   1033  N   GLY A  67      25.193  13.926  -6.030  1.00  0.94           N  
ATOM   1034  CA  GLY A  67      24.897  12.585  -6.504  1.00  0.94           C  
ATOM   1035  C   GLY A  67      25.115  11.491  -5.467  1.00  0.94           C  
ATOM   1036  O   GLY A  67      24.149  10.867  -5.035  1.00  0.94           O  
ATOM   1037  H   GLY A  67      25.660  14.579  -6.653  1.00  0.94           H  
ATOM   1038 1HA  GLY A  67      23.851  12.566  -6.812  1.00  0.94           H  
ATOM   1039 2HA  GLY A  67      25.471  12.378  -7.405  1.00  0.94           H  
ATOM   1040  N   PRO A  68      26.355  11.258  -5.011  1.00  0.93           N  
ATOM   1041  CA  PRO A  68      26.751  10.227  -4.064  1.00  0.93           C  
ATOM   1042  C   PRO A  68      26.016  10.265  -2.715  1.00  0.93           C  
ATOM   1043  O   PRO A  68      26.014   9.282  -1.976  1.00  0.93           O  
ATOM   1044  CB  PRO A  68      28.247  10.521  -3.863  1.00  0.93           C  
ATOM   1045  CG  PRO A  68      28.674  11.232  -5.124  1.00  0.93           C  
ATOM   1046  CD  PRO A  68      27.491  12.077  -5.498  1.00  0.93           C  
ATOM   1047  HA  PRO A  68      26.614   9.252  -4.549  1.00  0.93           H  
ATOM   1048 1HB  PRO A  68      28.385  11.132  -2.959  1.00  0.93           H  
ATOM   1049 2HB  PRO A  68      28.790   9.576  -3.700  1.00  0.93           H  
ATOM   1050 1HG  PRO A  68      29.576  11.836  -4.935  1.00  0.93           H  
ATOM   1051 2HG  PRO A  68      28.937  10.503  -5.899  1.00  0.93           H  
ATOM   1052 1HD  PRO A  68      27.544  13.028  -4.958  1.00  0.93           H  
ATOM   1053 2HD  PRO A  68      27.483  12.216  -6.578  1.00  0.93           H  
ATOM   1054  N   LYS A  69      25.423  11.399  -2.347  1.00  0.88           N  
ATOM   1055  CA  LYS A  69      24.734  11.484  -1.069  1.00  0.88           C  
ATOM   1056  C   LYS A  69      23.246  11.164  -1.214  1.00  0.88           C  
ATOM   1057  O   LYS A  69      22.503  11.100  -0.221  1.00  0.88           O  
ATOM   1058  CB  LYS A  69      24.975  12.843  -0.433  1.00  0.88           C  
ATOM   1059  CG  LYS A  69      26.422  13.078  -0.025  1.00  0.88           C  
ATOM   1060  CD  LYS A  69      26.600  14.419   0.677  1.00  0.88           C  
ATOM   1061  CE  LYS A  69      28.051  14.626   1.121  1.00  0.88           C  
ATOM   1062  NZ  LYS A  69      28.246  15.934   1.811  1.00  0.88           N  
ATOM   1063  H   LYS A  69      25.377  12.209  -2.962  1.00  0.88           H  
ATOM   1064  HA  LYS A  69      25.161  10.738  -0.399  1.00  0.88           H  
ATOM   1065 1HB  LYS A  69      24.724  13.613  -1.157  1.00  0.88           H  
ATOM   1066 2HB  LYS A  69      24.329  12.972   0.437  1.00  0.88           H  
ATOM   1067 1HG  LYS A  69      26.742  12.276   0.643  1.00  0.88           H  
ATOM   1068 2HG  LYS A  69      27.052  13.057  -0.916  1.00  0.88           H  
ATOM   1069 1HD  LYS A  69      26.317  15.223  -0.003  1.00  0.88           H  
ATOM   1070 2HD  LYS A  69      25.951  14.461   1.552  1.00  0.88           H  
ATOM   1071 1HE  LYS A  69      28.331  13.823   1.802  1.00  0.88           H  
ATOM   1072 2HE  LYS A  69      28.701  14.589   0.246  1.00  0.88           H  
ATOM   1073 1HZ  LYS A  69      29.213  16.028   2.087  1.00  0.88           H  
ATOM   1074 2HZ  LYS A  69      28.002  16.688   1.187  1.00  0.88           H  
ATOM   1075 3HZ  LYS A  69      27.657  15.972   2.630  1.00  0.88           H  
ATOM   1076  N   ALA A  70      22.820  10.880  -2.451  1.00  0.83           N  
ATOM   1077  CA  ALA A  70      21.433  10.547  -2.751  1.00  0.83           C  
ATOM   1078  C   ALA A  70      21.014   9.325  -1.958  1.00  0.83           C  
ATOM   1079  O   ALA A  70      19.843   9.155  -1.623  1.00  0.83           O  
ATOM   1080  CB  ALA A  70      21.256  10.297  -4.234  1.00  0.83           C  
ATOM   1081  H   ALA A  70      23.470  10.921  -3.238  1.00  0.83           H  
ATOM   1082  HA  ALA A  70      20.802  11.386  -2.453  1.00  0.83           H  
ATOM   1083 1HB  ALA A  70      20.214  10.067  -4.439  1.00  0.83           H  
ATOM   1084 2HB  ALA A  70      21.548  11.193  -4.787  1.00  0.83           H  
ATOM   1085 3HB  ALA A  70      21.886   9.458  -4.542  1.00  0.83           H  
ATOM   1086  N   GLY A  71      21.972   8.456  -1.662  1.00  0.79           N  
ATOM   1087  CA  GLY A  71      21.702   7.253  -0.910  1.00  0.79           C  
ATOM   1088  C   GLY A  71      21.415   7.507   0.551  1.00  0.79           C  
ATOM   1089  O   GLY A  71      20.822   6.659   1.220  1.00  0.79           O  
ATOM   1090  H   GLY A  71      22.917   8.646  -1.970  1.00  0.79           H  
ATOM   1091 1HA  GLY A  71      20.841   6.753  -1.333  1.00  0.79           H  
ATOM   1092 2HA  GLY A  71      22.545   6.583  -1.005  1.00  0.79           H  
ATOM   1093  N   THR A  72      21.756   8.689   1.060  1.00  0.75           N  
ATOM   1094  CA  THR A  72      21.459   8.933   2.450  1.00  0.75           C  
ATOM   1095  C   THR A  72      20.046   9.485   2.470  1.00  0.75           C  
ATOM   1096  O   THR A  72      19.266   9.205   3.377  1.00  0.75           O  
ATOM   1097  CB  THR A  72      22.469   9.911   3.082  1.00  0.75           C  
ATOM   1098  OG1 THR A  72      22.398  11.199   2.448  1.00  0.75           O  
ATOM   1099  CG2 THR A  72      23.867   9.360   2.890  1.00  0.75           C  
ATOM   1100  H   THR A  72      22.205   9.409   0.502  1.00  0.75           H  
ATOM   1101  HA  THR A  72      21.482   7.996   3.005  1.00  0.75           H  
ATOM   1102  HB  THR A  72      22.262  10.020   4.145  1.00  0.75           H  
ATOM   1103  HG1 THR A  72      22.373  11.089   1.477  1.00  0.75           H  
ATOM   1104 1HG2 THR A  72      24.595  10.037   3.334  1.00  0.75           H  
ATOM   1105 2HG2 THR A  72      23.935   8.388   3.370  1.00  0.75           H  
ATOM   1106 3HG2 THR A  72      24.073   9.256   1.823  1.00  0.75           H  
ATOM   1107  N   VAL A  73      19.672  10.154   1.377  1.00  0.73           N  
ATOM   1108  CA  VAL A  73      18.317  10.662   1.232  1.00  0.73           C  
ATOM   1109  C   VAL A  73      17.370   9.474   1.081  1.00  0.73           C  
ATOM   1110  O   VAL A  73      16.320   9.397   1.733  1.00  0.73           O  
ATOM   1111  CB  VAL A  73      18.202  11.574   0.000  1.00  0.73           C  
ATOM   1112  CG1 VAL A  73      16.798  11.914  -0.215  1.00  0.73           C  
ATOM   1113  CG2 VAL A  73      19.026  12.840   0.199  1.00  0.73           C  
ATOM   1114  H   VAL A  73      20.373  10.349   0.663  1.00  0.73           H  
ATOM   1115  HA  VAL A  73      18.050  11.226   2.126  1.00  0.73           H  
ATOM   1116  HB  VAL A  73      18.549  11.046  -0.874  1.00  0.73           H  
ATOM   1117 1HG1 VAL A  73      16.718  12.536  -1.103  1.00  0.73           H  
ATOM   1118 2HG1 VAL A  73      16.249  10.989  -0.362  1.00  0.73           H  
ATOM   1119 3HG1 VAL A  73      16.405  12.447   0.650  1.00  0.73           H  
ATOM   1120 1HG2 VAL A  73      18.937  13.481  -0.682  1.00  0.73           H  
ATOM   1121 2HG2 VAL A  73      18.660  13.371   1.068  1.00  0.73           H  
ATOM   1122 3HG2 VAL A  73      20.077  12.569   0.346  1.00  0.73           H  
ATOM   1123  N   GLY A  74      17.771   8.535   0.216  1.00  0.72           N  
ATOM   1124  CA  GLY A  74      17.025   7.317  -0.046  1.00  0.72           C  
ATOM   1125  C   GLY A  74      16.845   6.500   1.227  1.00  0.72           C  
ATOM   1126  O   GLY A  74      15.714   6.192   1.612  1.00  0.72           O  
ATOM   1127  H   GLY A  74      18.635   8.691  -0.300  1.00  0.72           H  
ATOM   1128 1HA  GLY A  74      16.051   7.569  -0.465  1.00  0.72           H  
ATOM   1129 2HA  GLY A  74      17.559   6.728  -0.792  1.00  0.72           H  
ATOM   1130  N   LYS A  75      17.958   6.167   1.896  1.00  0.71           N  
ATOM   1131  CA  LYS A  75      17.906   5.369   3.114  1.00  0.71           C  
ATOM   1132  C   LYS A  75      17.019   6.011   4.163  1.00  0.71           C  
ATOM   1133  O   LYS A  75      16.155   5.350   4.749  1.00  0.71           O  
ATOM   1134  CB  LYS A  75      19.304   5.195   3.689  1.00  0.71           C  
ATOM   1135  CG  LYS A  75      19.389   4.311   4.915  1.00  0.71           C  
ATOM   1136  CD  LYS A  75      20.827   4.217   5.407  1.00  0.71           C  
ATOM   1137  CE  LYS A  75      20.957   3.272   6.594  1.00  0.71           C  
ATOM   1138  NZ  LYS A  75      22.364   3.169   7.078  1.00  0.71           N  
ATOM   1139  H   LYS A  75      18.876   6.453   1.554  1.00  0.71           H  
ATOM   1140  HA  LYS A  75      17.492   4.395   2.877  1.00  0.71           H  
ATOM   1141 1HB  LYS A  75      19.955   4.763   2.925  1.00  0.71           H  
ATOM   1142 2HB  LYS A  75      19.716   6.175   3.944  1.00  0.71           H  
ATOM   1143 1HG  LYS A  75      18.763   4.724   5.704  1.00  0.71           H  
ATOM   1144 2HG  LYS A  75      19.033   3.311   4.665  1.00  0.71           H  
ATOM   1145 1HD  LYS A  75      21.472   3.888   4.605  1.00  0.71           H  
ATOM   1146 2HD  LYS A  75      21.156   5.210   5.714  1.00  0.71           H  
ATOM   1147 1HE  LYS A  75      20.330   3.633   7.407  1.00  0.71           H  
ATOM   1148 2HE  LYS A  75      20.614   2.280   6.295  1.00  0.71           H  
ATOM   1149 1HZ  LYS A  75      22.402   2.534   7.860  1.00  0.71           H  
ATOM   1150 2HZ  LYS A  75      22.964   2.821   6.340  1.00  0.71           H  
ATOM   1151 3HZ  LYS A  75      22.686   4.078   7.365  1.00  0.71           H  
ATOM   1152  N   TYR A  76      17.211   7.303   4.417  1.00  0.70           N  
ATOM   1153  CA  TYR A  76      16.384   7.943   5.410  1.00  0.70           C  
ATOM   1154  C   TYR A  76      14.923   7.972   5.016  1.00  0.70           C  
ATOM   1155  O   TYR A  76      14.071   7.736   5.869  1.00  0.70           O  
ATOM   1156  CB  TYR A  76      16.873   9.336   5.724  1.00  0.70           C  
ATOM   1157  CG  TYR A  76      18.052   9.381   6.682  1.00  0.70           C  
ATOM   1158  CD1 TYR A  76      19.248   9.997   6.327  1.00  0.70           C  
ATOM   1159  CD2 TYR A  76      17.921   8.812   7.937  1.00  0.70           C  
ATOM   1160  CE1 TYR A  76      20.299  10.039   7.213  1.00  0.70           C  
ATOM   1161  CE2 TYR A  76      18.975   8.856   8.827  1.00  0.70           C  
ATOM   1162  CZ  TYR A  76      20.161   9.466   8.468  1.00  0.70           C  
ATOM   1163  OH  TYR A  76      21.211   9.512   9.358  1.00  0.70           O  
ATOM   1164  H   TYR A  76      17.927   7.848   3.933  1.00  0.70           H  
ATOM   1165  HA  TYR A  76      16.457   7.361   6.327  1.00  0.70           H  
ATOM   1166 1HB  TYR A  76      17.162   9.829   4.794  1.00  0.70           H  
ATOM   1167 2HB  TYR A  76      16.061   9.893   6.157  1.00  0.70           H  
ATOM   1168  HD1 TYR A  76      19.359  10.456   5.354  1.00  0.70           H  
ATOM   1169  HD2 TYR A  76      16.984   8.332   8.222  1.00  0.70           H  
ATOM   1170  HE1 TYR A  76      21.231  10.525   6.929  1.00  0.70           H  
ATOM   1171  HE2 TYR A  76      18.871   8.413   9.816  1.00  0.70           H  
ATOM   1172  HH  TYR A  76      21.946   9.988   8.960  1.00  0.70           H  
ATOM   1173  N   SER A  77      14.613   8.198   3.735  1.00  0.70           N  
ATOM   1174  CA  SER A  77      13.221   8.234   3.315  1.00  0.70           C  
ATOM   1175  C   SER A  77      12.572   6.873   3.573  1.00  0.70           C  
ATOM   1176  O   SER A  77      11.430   6.799   4.039  1.00  0.70           O  
ATOM   1177  CB  SER A  77      13.126   8.607   1.850  1.00  0.70           C  
ATOM   1178  OG  SER A  77      13.607   9.906   1.637  1.00  0.70           O  
ATOM   1179  H   SER A  77      15.340   8.390   3.044  1.00  0.70           H  
ATOM   1180  HA  SER A  77      12.700   8.988   3.904  1.00  0.70           H  
ATOM   1181 1HB  SER A  77      13.708   7.904   1.259  1.00  0.70           H  
ATOM   1182 2HB  SER A  77      12.094   8.538   1.524  1.00  0.70           H  
ATOM   1183  HG  SER A  77      14.573   9.854   1.844  1.00  0.70           H  
ATOM   1184  N   LEU A  78      13.314   5.787   3.311  1.00  0.71           N  
ATOM   1185  CA  LEU A  78      12.788   4.445   3.549  1.00  0.71           C  
ATOM   1186  C   LEU A  78      12.505   4.222   5.036  1.00  0.71           C  
ATOM   1187  O   LEU A  78      11.453   3.698   5.429  1.00  0.71           O  
ATOM   1188  CB  LEU A  78      13.823   3.380   3.126  1.00  0.71           C  
ATOM   1189  CG  LEU A  78      14.132   3.199   1.631  1.00  0.71           C  
ATOM   1190  CD1 LEU A  78      15.335   2.285   1.492  1.00  0.71           C  
ATOM   1191  CD2 LEU A  78      12.963   2.578   0.936  1.00  0.71           C  
ATOM   1192  H   LEU A  78      14.249   5.903   2.915  1.00  0.71           H  
ATOM   1193  HA  LEU A  78      11.874   4.324   2.983  1.00  0.71           H  
ATOM   1194 1HB  LEU A  78      14.763   3.604   3.618  1.00  0.71           H  
ATOM   1195 2HB  LEU A  78      13.473   2.415   3.496  1.00  0.71           H  
ATOM   1196  HG  LEU A  78      14.363   4.158   1.182  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  78      15.569   2.141   0.445  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  78      16.184   2.725   1.992  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  78      15.106   1.339   1.941  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  78      13.216   2.449  -0.092  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  78      12.753   1.614   1.373  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  78      12.095   3.218   1.026  1.00  0.71           H  
ATOM   1203  N   ARG A  79      13.418   4.690   5.891  1.00  0.72           N  
ATOM   1204  CA  ARG A  79      13.264   4.501   7.330  1.00  0.72           C  
ATOM   1205  C   ARG A  79      12.161   5.360   7.942  1.00  0.72           C  
ATOM   1206  O   ARG A  79      11.400   4.900   8.793  1.00  0.72           O  
ATOM   1207  CB  ARG A  79      14.568   4.831   8.036  1.00  0.72           C  
ATOM   1208  CG  ARG A  79      15.708   3.854   7.792  1.00  0.72           C  
ATOM   1209  CD  ARG A  79      16.970   4.323   8.426  1.00  0.72           C  
ATOM   1210  NE  ARG A  79      16.885   4.324   9.886  1.00  0.72           N  
ATOM   1211  CZ  ARG A  79      17.766   4.931  10.706  1.00  0.72           C  
ATOM   1212  NH1 ARG A  79      18.786   5.581  10.201  1.00  0.72           N  
ATOM   1213  NH2 ARG A  79      17.603   4.872  12.017  1.00  0.72           N  
ATOM   1214  H   ARG A  79      14.266   5.133   5.528  1.00  0.72           H  
ATOM   1215  HA  ARG A  79      13.024   3.453   7.507  1.00  0.72           H  
ATOM   1216 1HB  ARG A  79      14.908   5.814   7.706  1.00  0.72           H  
ATOM   1217 2HB  ARG A  79      14.396   4.889   9.108  1.00  0.72           H  
ATOM   1218 1HG  ARG A  79      15.449   2.882   8.209  1.00  0.72           H  
ATOM   1219 2HG  ARG A  79      15.877   3.756   6.719  1.00  0.72           H  
ATOM   1220 1HD  ARG A  79      17.787   3.669   8.131  1.00  0.72           H  
ATOM   1221 2HD  ARG A  79      17.183   5.341   8.093  1.00  0.72           H  
ATOM   1222  HE  ARG A  79      16.110   3.831  10.312  1.00  0.72           H  
ATOM   1223 1HH1 ARG A  79      18.904   5.626   9.200  1.00  0.72           H  
ATOM   1224 2HH1 ARG A  79      19.447   6.038  10.813  1.00  0.72           H  
ATOM   1225 1HH2 ARG A  79      16.816   4.370  12.407  1.00  0.72           H  
ATOM   1226 2HH2 ARG A  79      18.264   5.327  12.629  1.00  0.72           H  
ATOM   1227  N   LYS A  80      12.059   6.603   7.488  1.00  0.74           N  
ATOM   1228  CA  LYS A  80      11.100   7.558   8.027  1.00  0.74           C  
ATOM   1229  C   LYS A  80       9.663   7.241   7.656  1.00  0.74           C  
ATOM   1230  O   LYS A  80       8.753   7.430   8.463  1.00  0.74           O  
ATOM   1231  CB  LYS A  80      11.474   8.968   7.561  1.00  0.74           C  
ATOM   1232  CG  LYS A  80      12.747   9.502   8.223  1.00  0.74           C  
ATOM   1233  CD  LYS A  80      13.150  10.874   7.713  1.00  0.74           C  
ATOM   1234  CE  LYS A  80      14.442  11.320   8.379  1.00  0.74           C  
ATOM   1235  NZ  LYS A  80      14.253  11.540   9.832  1.00  0.74           N  
ATOM   1236  H   LYS A  80      12.706   6.919   6.771  1.00  0.74           H  
ATOM   1237  HA  LYS A  80      11.172   7.528   9.113  1.00  0.74           H  
ATOM   1238 1HB  LYS A  80      11.640   8.955   6.481  1.00  0.74           H  
ATOM   1239 2HB  LYS A  80      10.653   9.655   7.761  1.00  0.74           H  
ATOM   1240 1HG  LYS A  80      12.584   9.568   9.299  1.00  0.74           H  
ATOM   1241 2HG  LYS A  80      13.564   8.806   8.049  1.00  0.74           H  
ATOM   1242 1HD  LYS A  80      13.297  10.833   6.633  1.00  0.74           H  
ATOM   1243 2HD  LYS A  80      12.369  11.601   7.937  1.00  0.74           H  
ATOM   1244 1HE  LYS A  80      15.194  10.550   8.241  1.00  0.74           H  
ATOM   1245 2HE  LYS A  80      14.792  12.246   7.922  1.00  0.74           H  
ATOM   1246 1HZ  LYS A  80      15.127  11.833  10.248  1.00  0.74           H  
ATOM   1247 2HZ  LYS A  80      13.561  12.285   9.970  1.00  0.74           H  
ATOM   1248 3HZ  LYS A  80      13.937  10.700  10.277  1.00  0.74           H  
ATOM   1249  N   HIS A  81       9.454   6.745   6.443  1.00  0.77           N  
ATOM   1250  CA  HIS A  81       8.110   6.478   5.969  1.00  0.77           C  
ATOM   1251  C   HIS A  81       7.704   5.000   5.983  1.00  0.77           C  
ATOM   1252  O   HIS A  81       6.598   4.656   5.540  1.00  0.77           O  
ATOM   1253  CB  HIS A  81       8.003   7.079   4.575  1.00  0.77           C  
ATOM   1254  CG  HIS A  81       8.099   8.580   4.618  1.00  0.77           C  
ATOM   1255  ND1 HIS A  81       7.024   9.386   4.936  1.00  0.77           N  
ATOM   1256  CD2 HIS A  81       9.151   9.414   4.436  1.00  0.77           C  
ATOM   1257  CE1 HIS A  81       7.407  10.654   4.914  1.00  0.77           C  
ATOM   1258  NE2 HIS A  81       8.691  10.696   4.615  1.00  0.77           N  
ATOM   1259  H   HIS A  81      10.236   6.607   5.799  1.00  0.77           H  
ATOM   1260  HA  HIS A  81       7.405   7.007   6.607  1.00  0.77           H  
ATOM   1261 1HB  HIS A  81       8.813   6.700   3.952  1.00  0.77           H  
ATOM   1262 2HB  HIS A  81       7.072   6.798   4.117  1.00  0.77           H  
ATOM   1263  HD2 HIS A  81      10.169   9.120   4.189  1.00  0.77           H  
ATOM   1264  HE1 HIS A  81       6.772  11.515   5.116  1.00  0.77           H  
ATOM   1265  HE2 HIS A  81       9.251  11.532   4.534  1.00  0.77           H  
ATOM   1266  N   ASN A  82       8.547   4.144   6.578  1.00  0.81           N  
ATOM   1267  CA  ASN A  82       8.315   2.694   6.667  1.00  0.81           C  
ATOM   1268  C   ASN A  82       8.095   2.029   5.301  1.00  0.81           C  
ATOM   1269  O   ASN A  82       7.127   1.291   5.099  1.00  0.81           O  
ATOM   1270  CB  ASN A  82       7.158   2.390   7.606  1.00  0.81           C  
ATOM   1271  CG  ASN A  82       7.436   2.817   9.027  1.00  0.81           C  
ATOM   1272  OD1 ASN A  82       8.485   2.498   9.600  1.00  0.81           O  
ATOM   1273  ND2 ASN A  82       6.509   3.540   9.606  1.00  0.81           N  
ATOM   1274  H   ASN A  82       9.415   4.511   6.954  1.00  0.81           H  
ATOM   1275  HA  ASN A  82       9.215   2.243   7.089  1.00  0.81           H  
ATOM   1276 1HB  ASN A  82       6.250   2.879   7.262  1.00  0.81           H  
ATOM   1277 2HB  ASN A  82       6.966   1.317   7.599  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  82       6.637   3.858  10.546  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  82       5.676   3.777   9.107  1.00  0.81           H  
ATOM   1280  N   ILE A  83       8.993   2.321   4.363  1.00  0.85           N  
ATOM   1281  CA  ILE A  83       8.926   1.791   3.004  1.00  0.85           C  
ATOM   1282  C   ILE A  83      10.023   0.748   2.797  1.00  0.85           C  
ATOM   1283  O   ILE A  83      11.183   0.995   3.105  1.00  0.85           O  
ATOM   1284  CB  ILE A  83       9.092   2.931   1.982  1.00  0.85           C  
ATOM   1285  CG1 ILE A  83       8.014   3.931   2.164  1.00  0.85           C  
ATOM   1286  CG2 ILE A  83       9.077   2.425   0.554  1.00  0.85           C  
ATOM   1287  CD1 ILE A  83       8.228   5.183   1.368  1.00  0.85           C  
ATOM   1288  H   ILE A  83       9.779   2.919   4.625  1.00  0.85           H  
ATOM   1289  HA  ILE A  83       7.957   1.316   2.853  1.00  0.85           H  
ATOM   1290  HB  ILE A  83      10.019   3.428   2.166  1.00  0.85           H  
ATOM   1291 1HG1 ILE A  83       7.071   3.482   1.876  1.00  0.85           H  
ATOM   1292 2HG1 ILE A  83       7.967   4.198   3.209  1.00  0.85           H  
ATOM   1293 1HG2 ILE A  83       9.201   3.253  -0.131  1.00  0.85           H  
ATOM   1294 2HG2 ILE A  83       9.882   1.722   0.408  1.00  0.85           H  
ATOM   1295 3HG2 ILE A  83       8.126   1.938   0.357  1.00  0.85           H  
ATOM   1296 1HD1 ILE A  83       7.426   5.888   1.542  1.00  0.85           H  
ATOM   1297 2HD1 ILE A  83       9.175   5.641   1.659  1.00  0.85           H  
ATOM   1298 3HD1 ILE A  83       8.244   4.922   0.324  1.00  0.85           H  
ATOM   1299  N   ASP A  84       9.666  -0.440   2.324  1.00  0.87           N  
ATOM   1300  CA  ASP A  84      10.690  -1.460   2.107  1.00  0.87           C  
ATOM   1301  C   ASP A  84      11.508  -1.119   0.869  1.00  0.87           C  
ATOM   1302  O   ASP A  84      11.069  -0.367   0.006  1.00  0.87           O  
ATOM   1303  CB  ASP A  84      10.053  -2.852   1.956  1.00  0.87           C  
ATOM   1304  CG  ASP A  84      11.052  -4.063   2.068  1.00  0.87           C  
ATOM   1305  OD1 ASP A  84      12.244  -3.855   2.155  1.00  0.87           O  
ATOM   1306  OD2 ASP A  84      10.587  -5.189   2.034  1.00  0.87           O  
ATOM   1307  H   ASP A  84       8.698  -0.624   2.105  1.00  0.87           H  
ATOM   1308  HA  ASP A  84      11.360  -1.475   2.968  1.00  0.87           H  
ATOM   1309 1HB  ASP A  84       9.281  -2.975   2.717  1.00  0.87           H  
ATOM   1310 2HB  ASP A  84       9.557  -2.910   0.983  1.00  0.87           H  
ATOM   1311  N   ARG A  85      12.663  -1.749   0.729  1.00  0.87           N  
ATOM   1312  CA  ARG A  85      13.530  -1.525  -0.427  1.00  0.87           C  
ATOM   1313  C   ARG A  85      12.820  -1.963  -1.703  1.00  0.87           C  
ATOM   1314  O   ARG A  85      12.952  -1.352  -2.758  1.00  0.87           O  
ATOM   1315  CB  ARG A  85      14.814  -2.320  -0.281  1.00  0.87           C  
ATOM   1316  CG  ARG A  85      15.930  -1.666   0.541  1.00  0.87           C  
ATOM   1317  CD  ARG A  85      15.619  -1.605   1.985  1.00  0.87           C  
ATOM   1318  NE  ARG A  85      16.776  -1.141   2.759  1.00  0.87           N  
ATOM   1319  CZ  ARG A  85      16.752  -0.679   4.010  1.00  0.87           C  
ATOM   1320  NH1 ARG A  85      15.629  -0.542   4.683  1.00  0.87           N  
ATOM   1321  NH2 ARG A  85      17.902  -0.371   4.540  1.00  0.87           N  
ATOM   1322  H   ARG A  85      12.927  -2.410   1.457  1.00  0.87           H  
ATOM   1323  HA  ARG A  85      13.765  -0.461  -0.493  1.00  0.87           H  
ATOM   1324 1HB  ARG A  85      14.582  -3.276   0.191  1.00  0.87           H  
ATOM   1325 2HB  ARG A  85      15.209  -2.538  -1.270  1.00  0.87           H  
ATOM   1326 1HG  ARG A  85      16.852  -2.216   0.436  1.00  0.87           H  
ATOM   1327 2HG  ARG A  85      16.069  -0.647   0.195  1.00  0.87           H  
ATOM   1328 1HD  ARG A  85      14.785  -0.933   2.163  1.00  0.87           H  
ATOM   1329 2HD  ARG A  85      15.355  -2.604   2.335  1.00  0.87           H  
ATOM   1330  HE  ARG A  85      17.717  -1.219   2.343  1.00  0.87           H  
ATOM   1331 1HH1 ARG A  85      14.748  -0.790   4.254  1.00  0.87           H  
ATOM   1332 2HH1 ARG A  85      15.646  -0.191   5.628  1.00  0.87           H  
ATOM   1333 1HH2 ARG A  85      18.740  -0.529   3.960  1.00  0.87           H  
ATOM   1334 2HH2 ARG A  85      17.965  -0.023   5.483  1.00  0.87           H  
ATOM   1335  N   LYS A  86      11.992  -2.991  -1.575  1.00  0.85           N  
ATOM   1336  CA  LYS A  86      11.234  -3.551  -2.686  1.00  0.85           C  
ATOM   1337  C   LYS A  86      10.231  -2.552  -3.259  1.00  0.85           C  
ATOM   1338  O   LYS A  86       9.741  -2.727  -4.370  1.00  0.85           O  
ATOM   1339  CB  LYS A  86      10.494  -4.817  -2.252  1.00  0.85           C  
ATOM   1340  CG  LYS A  86      11.408  -5.989  -1.872  1.00  0.85           C  
ATOM   1341  CD  LYS A  86      10.611  -7.286  -1.661  1.00  0.85           C  
ATOM   1342  CE  LYS A  86       9.756  -7.241  -0.394  1.00  0.85           C  
ATOM   1343  NZ  LYS A  86      10.573  -7.258   0.850  1.00  0.85           N  
ATOM   1344  H   LYS A  86      11.911  -3.424  -0.661  1.00  0.85           H  
ATOM   1345  HA  LYS A  86      11.935  -3.811  -3.482  1.00  0.85           H  
ATOM   1346 1HB  LYS A  86       9.869  -4.587  -1.385  1.00  0.85           H  
ATOM   1347 2HB  LYS A  86       9.833  -5.146  -3.053  1.00  0.85           H  
ATOM   1348 1HG  LYS A  86      12.151  -6.141  -2.656  1.00  0.85           H  
ATOM   1349 2HG  LYS A  86      11.928  -5.743  -0.941  1.00  0.85           H  
ATOM   1350 1HD  LYS A  86       9.962  -7.457  -2.521  1.00  0.85           H  
ATOM   1351 2HD  LYS A  86      11.304  -8.121  -1.581  1.00  0.85           H  
ATOM   1352 1HE  LYS A  86       9.162  -6.327  -0.403  1.00  0.85           H  
ATOM   1353 2HE  LYS A  86       9.085  -8.099  -0.386  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  86       9.971  -7.195   1.660  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  86      11.127  -8.087   0.906  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  86      11.190  -6.435   0.882  1.00  0.85           H  
ATOM   1357  N   ASN A  87       9.873  -1.540  -2.472  1.00  0.81           N  
ATOM   1358  CA  ASN A  87       8.908  -0.543  -2.880  1.00  0.81           C  
ATOM   1359  C   ASN A  87       9.587   0.747  -3.350  1.00  0.81           C  
ATOM   1360  O   ASN A  87       8.915   1.764  -3.571  1.00  0.81           O  
ATOM   1361  CB  ASN A  87       7.957  -0.293  -1.740  1.00  0.81           C  
ATOM   1362  CG  ASN A  87       7.054  -1.473  -1.468  1.00  0.81           C  
ATOM   1363  OD1 ASN A  87       6.619  -2.170  -2.394  1.00  0.81           O  
ATOM   1364  ND2 ASN A  87       6.752  -1.711  -0.215  1.00  0.81           N  
ATOM   1365  H   ASN A  87      10.318  -1.407  -1.568  1.00  0.81           H  
ATOM   1366  HA  ASN A  87       8.341  -0.934  -3.726  1.00  0.81           H  
ATOM   1367 1HB  ASN A  87       8.550  -0.125  -0.844  1.00  0.81           H  
ATOM   1368 2HB  ASN A  87       7.392   0.588  -1.903  1.00  0.81           H  
ATOM   1369 1HD2 ASN A  87       6.153  -2.477   0.017  1.00  0.81           H  
ATOM   1370 2HD2 ASN A  87       7.098  -1.124   0.509  1.00  0.81           H  
ATOM   1371  N   GLN A  88      10.912   0.692  -3.522  1.00  0.77           N  
ATOM   1372  CA  GLN A  88      11.684   1.834  -3.985  1.00  0.77           C  
ATOM   1373  C   GLN A  88      12.089   1.762  -5.447  1.00  0.77           C  
ATOM   1374  O   GLN A  88      12.524   0.718  -5.960  1.00  0.77           O  
ATOM   1375  CB  GLN A  88      12.930   2.058  -3.134  1.00  0.77           C  
ATOM   1376  CG  GLN A  88      13.809   3.258  -3.608  1.00  0.77           C  
ATOM   1377  CD  GLN A  88      15.031   3.563  -2.747  1.00  0.77           C  
ATOM   1378  OE1 GLN A  88      15.538   2.761  -1.971  1.00  0.77           O  
ATOM   1379  NE2 GLN A  88      15.522   4.778  -2.894  1.00  0.77           N  
ATOM   1380  H   GLN A  88      11.421  -0.167  -3.313  1.00  0.77           H  
ATOM   1381  HA  GLN A  88      11.063   2.716  -3.867  1.00  0.77           H  
ATOM   1382 1HB  GLN A  88      12.596   2.285  -2.146  1.00  0.77           H  
ATOM   1383 2HB  GLN A  88      13.492   1.162  -3.069  1.00  0.77           H  
ATOM   1384 1HG  GLN A  88      14.178   3.041  -4.603  1.00  0.77           H  
ATOM   1385 2HG  GLN A  88      13.184   4.153  -3.642  1.00  0.77           H  
ATOM   1386 1HE2 GLN A  88      16.307   5.075  -2.353  1.00  0.77           H  
ATOM   1387 2HE2 GLN A  88      15.087   5.411  -3.538  1.00  0.77           H  
ATOM   1388  N   LEU A  89      11.946   2.912  -6.089  1.00  0.73           N  
ATOM   1389  CA  LEU A  89      12.319   3.137  -7.464  1.00  0.73           C  
ATOM   1390  C   LEU A  89      13.189   4.393  -7.557  1.00  0.73           C  
ATOM   1391  O   LEU A  89      12.898   5.413  -6.929  1.00  0.73           O  
ATOM   1392  CB  LEU A  89      11.056   3.273  -8.332  1.00  0.73           C  
ATOM   1393  CG  LEU A  89      11.275   3.490  -9.815  1.00  0.73           C  
ATOM   1394  CD1 LEU A  89      10.100   2.866 -10.594  1.00  0.73           C  
ATOM   1395  CD2 LEU A  89      11.370   4.976 -10.050  1.00  0.73           C  
ATOM   1396  H   LEU A  89      11.537   3.688  -5.573  1.00  0.73           H  
ATOM   1397  HA  LEU A  89      12.892   2.288  -7.801  1.00  0.73           H  
ATOM   1398 1HB  LEU A  89      10.464   2.365  -8.215  1.00  0.73           H  
ATOM   1399 2HB  LEU A  89      10.471   4.112  -7.954  1.00  0.73           H  
ATOM   1400  HG  LEU A  89      12.201   3.002 -10.142  1.00  0.73           H  
ATOM   1401 1HD1 LEU A  89      10.232   3.018 -11.658  1.00  0.73           H  
ATOM   1402 2HD1 LEU A  89      10.056   1.796 -10.387  1.00  0.73           H  
ATOM   1403 3HD1 LEU A  89       9.166   3.333 -10.281  1.00  0.73           H  
ATOM   1404 1HD2 LEU A  89      11.516   5.183 -11.092  1.00  0.73           H  
ATOM   1405 2HD2 LEU A  89      10.456   5.424  -9.708  1.00  0.73           H  
ATOM   1406 3HD2 LEU A  89      12.193   5.393  -9.493  1.00  0.73           H  
ATOM   1407  N   VAL A  90      14.272   4.290  -8.303  1.00  0.71           N  
ATOM   1408  CA  VAL A  90      15.195   5.398  -8.485  1.00  0.71           C  
ATOM   1409  C   VAL A  90      15.255   5.856  -9.927  1.00  0.71           C  
ATOM   1410  O   VAL A  90      15.298   5.025 -10.841  1.00  0.71           O  
ATOM   1411  CB  VAL A  90      16.582   4.986  -8.014  1.00  0.71           C  
ATOM   1412  CG1 VAL A  90      17.581   6.093  -8.269  1.00  0.71           C  
ATOM   1413  CG2 VAL A  90      16.518   4.674  -6.546  1.00  0.71           C  
ATOM   1414  H   VAL A  90      14.458   3.395  -8.756  1.00  0.71           H  
ATOM   1415  HA  VAL A  90      14.861   6.236  -7.874  1.00  0.71           H  
ATOM   1416  HB  VAL A  90      16.890   4.109  -8.554  1.00  0.71           H  
ATOM   1417 1HG1 VAL A  90      18.548   5.778  -7.926  1.00  0.71           H  
ATOM   1418 2HG1 VAL A  90      17.635   6.311  -9.333  1.00  0.71           H  
ATOM   1419 3HG1 VAL A  90      17.275   6.993  -7.729  1.00  0.71           H  
ATOM   1420 1HG2 VAL A  90      17.496   4.359  -6.219  1.00  0.71           H  
ATOM   1421 2HG2 VAL A  90      16.212   5.552  -5.999  1.00  0.71           H  
ATOM   1422 3HG2 VAL A  90      15.805   3.885  -6.375  1.00  0.71           H  
ATOM   1423  N   ILE A  91      15.216   7.170 -10.127  1.00  0.71           N  
ATOM   1424  CA  ILE A  91      15.301   7.707 -11.469  1.00  0.71           C  
ATOM   1425  C   ILE A  91      16.652   8.401 -11.654  1.00  0.71           C  
ATOM   1426  O   ILE A  91      17.017   9.355 -10.943  1.00  0.71           O  
ATOM   1427  CB  ILE A  91      14.172   8.697 -11.776  1.00  0.71           C  
ATOM   1428  CG1 ILE A  91      12.863   8.028 -11.553  1.00  0.71           C  
ATOM   1429  CG2 ILE A  91      14.265   9.095 -13.254  1.00  0.71           C  
ATOM   1430  CD1 ILE A  91      11.720   8.927 -11.660  1.00  0.71           C  
ATOM   1431  H   ILE A  91      15.164   7.794  -9.325  1.00  0.71           H  
ATOM   1432  HA  ILE A  91      15.237   6.890 -12.184  1.00  0.71           H  
ATOM   1433  HB  ILE A  91      14.245   9.577 -11.134  1.00  0.71           H  
ATOM   1434 1HG1 ILE A  91      12.758   7.234 -12.255  1.00  0.71           H  
ATOM   1435 2HG1 ILE A  91      12.856   7.606 -10.550  1.00  0.71           H  
ATOM   1436 1HG2 ILE A  91      13.467   9.788 -13.504  1.00  0.71           H  
ATOM   1437 2HG2 ILE A  91      15.211   9.556 -13.439  1.00  0.71           H  
ATOM   1438 3HG2 ILE A  91      14.182   8.200 -13.878  1.00  0.71           H  
ATOM   1439 1HD1 ILE A  91      10.845   8.365 -11.468  1.00  0.71           H  
ATOM   1440 2HD1 ILE A  91      11.812   9.713 -10.932  1.00  0.71           H  
ATOM   1441 3HD1 ILE A  91      11.673   9.358 -12.659  1.00  0.71           H  
ATOM   1442  N   GLY A  92      17.401   7.904 -12.613  1.00  0.73           N  
ATOM   1443  CA  GLY A  92      18.719   8.432 -12.896  1.00  0.73           C  
ATOM   1444  C   GLY A  92      18.975   8.343 -14.372  1.00  0.73           C  
ATOM   1445  O   GLY A  92      18.028   8.305 -15.168  1.00  0.73           O  
ATOM   1446  H   GLY A  92      17.038   7.119 -13.161  1.00  0.73           H  
ATOM   1447 1HA  GLY A  92      18.788   9.469 -12.573  1.00  0.73           H  
ATOM   1448 2HA  GLY A  92      19.473   7.864 -12.354  1.00  0.73           H  
ATOM   1449  N   THR A  93      20.245   8.375 -14.735  1.00  0.77           N  
ATOM   1450  CA  THR A  93      20.606   8.338 -16.131  1.00  0.77           C  
ATOM   1451  C   THR A  93      21.681   7.298 -16.407  1.00  0.77           C  
ATOM   1452  O   THR A  93      22.567   7.074 -15.572  1.00  0.77           O  
ATOM   1453  CB  THR A  93      21.137   9.710 -16.550  1.00  0.77           C  
ATOM   1454  OG1 THR A  93      22.305  10.024 -15.770  1.00  0.77           O  
ATOM   1455  CG2 THR A  93      20.138  10.787 -16.376  1.00  0.77           C  
ATOM   1456  H   THR A  93      20.965   8.412 -14.030  1.00  0.77           H  
ATOM   1457  HA  THR A  93      19.729   8.084 -16.718  1.00  0.77           H  
ATOM   1458  HB  THR A  93      21.378   9.658 -17.551  1.00  0.77           H  
ATOM   1459  HG1 THR A  93      22.728  10.803 -16.138  1.00  0.77           H  
ATOM   1460 1HG2 THR A  93      20.596  11.714 -16.714  1.00  0.77           H  
ATOM   1461 2HG2 THR A  93      19.257  10.561 -16.979  1.00  0.77           H  
ATOM   1462 3HG2 THR A  93      19.851  10.885 -15.334  1.00  0.77           H  
ATOM   1463  N   GLY A  94      21.638   6.696 -17.594  1.00  0.80           N  
ATOM   1464  CA  GLY A  94      22.731   5.805 -17.980  1.00  0.80           C  
ATOM   1465  C   GLY A  94      23.453   6.340 -19.220  1.00  0.80           C  
ATOM   1466  O   GLY A  94      22.805   6.945 -20.072  1.00  0.80           O  
ATOM   1467  H   GLY A  94      20.872   6.936 -18.227  1.00  0.80           H  
ATOM   1468 1HA  GLY A  94      23.408   5.702 -17.139  1.00  0.80           H  
ATOM   1469 2HA  GLY A  94      22.329   4.811 -18.186  1.00  0.80           H  
ATOM   1470  N   PRO A  95      24.765   6.098 -19.379  1.00  0.83           N  
ATOM   1471  CA  PRO A  95      25.548   6.389 -20.563  1.00  0.83           C  
ATOM   1472  C   PRO A  95      25.266   5.327 -21.585  1.00  0.83           C  
ATOM   1473  O   PRO A  95      24.904   4.215 -21.220  1.00  0.83           O  
ATOM   1474  CB  PRO A  95      26.981   6.337 -20.052  1.00  0.83           C  
ATOM   1475  CG  PRO A  95      26.929   5.325 -18.926  1.00  0.83           C  
ATOM   1476  CD  PRO A  95      25.553   5.514 -18.283  1.00  0.83           C  
ATOM   1477  HA  PRO A  95      25.287   7.382 -20.954  1.00  0.83           H  
ATOM   1478 1HB  PRO A  95      27.655   6.035 -20.868  1.00  0.83           H  
ATOM   1479 2HB  PRO A  95      27.297   7.332 -19.733  1.00  0.83           H  
ATOM   1480 1HG  PRO A  95      27.070   4.308 -19.325  1.00  0.83           H  
ATOM   1481 2HG  PRO A  95      27.753   5.503 -18.216  1.00  0.83           H  
ATOM   1482 1HD  PRO A  95      25.156   4.538 -18.014  1.00  0.83           H  
ATOM   1483 2HD  PRO A  95      25.624   6.203 -17.423  1.00  0.83           H  
ATOM   1484  N   ASN A  96      25.512   5.625 -22.854  1.00  0.84           N  
ATOM   1485  CA  ASN A  96      25.365   4.658 -23.952  1.00  0.84           C  
ATOM   1486  C   ASN A  96      23.895   4.333 -24.234  1.00  0.84           C  
ATOM   1487  O   ASN A  96      23.579   3.430 -25.009  1.00  0.84           O  
ATOM   1488  CB  ASN A  96      26.104   3.356 -23.646  1.00  0.84           C  
ATOM   1489  CG  ASN A  96      27.565   3.544 -23.289  1.00  0.84           C  
ATOM   1490  OD1 ASN A  96      28.321   4.247 -23.964  1.00  0.84           O  
ATOM   1491  ND2 ASN A  96      27.969   2.919 -22.212  1.00  0.84           N  
ATOM   1492  H   ASN A  96      25.772   6.582 -23.098  1.00  0.84           H  
ATOM   1493  HA  ASN A  96      25.768   5.100 -24.858  1.00  0.84           H  
ATOM   1494 1HB  ASN A  96      25.607   2.769 -22.884  1.00  0.84           H  
ATOM   1495 2HB  ASN A  96      26.075   2.747 -24.546  1.00  0.84           H  
ATOM   1496 1HD2 ASN A  96      28.920   2.998 -21.913  1.00  0.84           H  
ATOM   1497 2HD2 ASN A  96      27.320   2.365 -21.684  1.00  0.84           H  
ATOM   1498  N   LEU A  97      23.007   5.120 -23.645  1.00  0.83           N  
ATOM   1499  CA  LEU A  97      21.575   5.040 -23.865  1.00  0.83           C  
ATOM   1500  C   LEU A  97      21.155   6.230 -24.720  1.00  0.83           C  
ATOM   1501  O   LEU A  97      21.505   7.384 -24.426  1.00  0.83           O  
ATOM   1502  CB  LEU A  97      20.803   5.076 -22.536  1.00  0.83           C  
ATOM   1503  CG  LEU A  97      20.642   3.796 -21.701  1.00  0.83           C  
ATOM   1504  CD1 LEU A  97      21.971   3.322 -21.213  1.00  0.83           C  
ATOM   1505  CD2 LEU A  97      19.735   4.123 -20.499  1.00  0.83           C  
ATOM   1506  H   LEU A  97      23.357   5.815 -23.003  1.00  0.83           H  
ATOM   1507  HA  LEU A  97      21.342   4.119 -24.398  1.00  0.83           H  
ATOM   1508 1HB  LEU A  97      21.321   5.769 -21.893  1.00  0.83           H  
ATOM   1509 2HB  LEU A  97      19.800   5.444 -22.735  1.00  0.83           H  
ATOM   1510  HG  LEU A  97      20.194   3.008 -22.303  1.00  0.83           H  
ATOM   1511 1HD1 LEU A  97      21.840   2.434 -20.615  1.00  0.83           H  
ATOM   1512 2HD1 LEU A  97      22.613   3.093 -22.052  1.00  0.83           H  
ATOM   1513 3HD1 LEU A  97      22.428   4.091 -20.612  1.00  0.83           H  
ATOM   1514 1HD2 LEU A  97      19.614   3.243 -19.883  1.00  0.83           H  
ATOM   1515 2HD2 LEU A  97      20.195   4.912 -19.902  1.00  0.83           H  
ATOM   1516 3HD2 LEU A  97      18.759   4.463 -20.847  1.00  0.83           H  
ATOM   1517  N   GLU A  98      20.382   5.962 -25.765  1.00  0.80           N  
ATOM   1518  CA  GLU A  98      19.900   7.010 -26.661  1.00  0.80           C  
ATOM   1519  C   GLU A  98      19.164   8.074 -25.840  1.00  0.80           C  
ATOM   1520  O   GLU A  98      18.383   7.700 -24.970  1.00  0.80           O  
ATOM   1521  CB  GLU A  98      18.944   6.407 -27.702  1.00  0.80           C  
ATOM   1522  CG  GLU A  98      18.415   7.383 -28.751  1.00  0.80           C  
ATOM   1523  CD  GLU A  98      17.508   6.741 -29.761  1.00  0.80           C  
ATOM   1524  OE1 GLU A  98      17.285   5.559 -29.670  1.00  0.80           O  
ATOM   1525  OE2 GLU A  98      17.035   7.439 -30.627  1.00  0.80           O  
ATOM   1526  H   GLU A  98      20.132   5.000 -25.954  1.00  0.80           H  
ATOM   1527  HA  GLU A  98      20.756   7.423 -27.178  1.00  0.80           H  
ATOM   1528 1HB  GLU A  98      19.446   5.595 -28.228  1.00  0.80           H  
ATOM   1529 2HB  GLU A  98      18.081   5.979 -27.191  1.00  0.80           H  
ATOM   1530 1HG  GLU A  98      17.873   8.176 -28.261  1.00  0.80           H  
ATOM   1531 2HG  GLU A  98      19.259   7.820 -29.275  1.00  0.80           H  
ATOM   1532  N   PRO A  99      19.381   9.391 -26.059  1.00  0.77           N  
ATOM   1533  CA  PRO A  99      18.716  10.485 -25.359  1.00  0.77           C  
ATOM   1534  C   PRO A  99      17.194  10.336 -25.273  1.00  0.77           C  
ATOM   1535  O   PRO A  99      16.581  10.721 -24.291  1.00  0.77           O  
ATOM   1536  CB  PRO A  99      19.100  11.687 -26.237  1.00  0.77           C  
ATOM   1537  CG  PRO A  99      20.441  11.330 -26.797  1.00  0.77           C  
ATOM   1538  CD  PRO A  99      20.370   9.849 -27.070  1.00  0.77           C  
ATOM   1539  HA  PRO A  99      19.145  10.593 -24.359  1.00  0.77           H  
ATOM   1540 1HB  PRO A  99      18.329  11.863 -27.004  1.00  0.77           H  
ATOM   1541 2HB  PRO A  99      19.151  12.592 -25.630  1.00  0.77           H  
ATOM   1542 1HG  PRO A  99      20.631  11.921 -27.707  1.00  0.77           H  
ATOM   1543 2HG  PRO A  99      21.224  11.600 -26.081  1.00  0.77           H  
ATOM   1544 1HD  PRO A  99      20.023   9.669 -28.090  1.00  0.77           H  
ATOM   1545 2HD  PRO A  99      21.363   9.435 -26.878  1.00  0.77           H  
ATOM   1546  N   ALA A 100      16.566   9.766 -26.293  1.00  0.73           N  
ATOM   1547  CA  ALA A 100      15.116   9.608 -26.265  1.00  0.73           C  
ATOM   1548  C   ALA A 100      14.662   8.297 -25.619  1.00  0.73           C  
ATOM   1549  O   ALA A 100      13.460   8.022 -25.545  1.00  0.73           O  
ATOM   1550  CB  ALA A 100      14.573   9.687 -27.661  1.00  0.73           C  
ATOM   1551  H   ALA A 100      17.079   9.438 -27.098  1.00  0.73           H  
ATOM   1552  HA  ALA A 100      14.703  10.428 -25.684  1.00  0.73           H  
ATOM   1553 1HB  ALA A 100      13.485   9.612 -27.630  1.00  0.73           H  
ATOM   1554 2HB  ALA A 100      14.858  10.636 -28.108  1.00  0.73           H  
ATOM   1555 3HB  ALA A 100      14.982   8.866 -28.255  1.00  0.73           H  
ATOM   1556  N   GLY A 101      15.606   7.455 -25.219  1.00  0.71           N  
ATOM   1557  CA  GLY A 101      15.268   6.159 -24.668  1.00  0.71           C  
ATOM   1558  C   GLY A 101      15.154   6.131 -23.150  1.00  0.71           C  
ATOM   1559  O   GLY A 101      15.582   7.053 -22.438  1.00  0.71           O  
ATOM   1560  H   GLY A 101      16.584   7.716 -25.268  1.00  0.71           H  
ATOM   1561 1HA  GLY A 101      14.330   5.818 -25.104  1.00  0.71           H  
ATOM   1562 2HA  GLY A 101      16.029   5.445 -24.979  1.00  0.71           H  
ATOM   1563  N   LEU A 102      14.653   4.989 -22.673  1.00  0.72           N  
ATOM   1564  CA  LEU A 102      14.488   4.692 -21.261  1.00  0.72           C  
ATOM   1565  C   LEU A 102      14.777   3.216 -21.006  1.00  0.72           C  
ATOM   1566  O   LEU A 102      14.163   2.342 -21.632  1.00  0.72           O  
ATOM   1567  CB  LEU A 102      13.040   5.002 -20.839  1.00  0.72           C  
ATOM   1568  CG  LEU A 102      12.671   4.712 -19.379  1.00  0.72           C  
ATOM   1569  CD1 LEU A 102      13.463   5.610 -18.485  1.00  0.72           C  
ATOM   1570  CD2 LEU A 102      11.177   4.925 -19.183  1.00  0.72           C  
ATOM   1571  H   LEU A 102      14.349   4.291 -23.334  1.00  0.72           H  
ATOM   1572  HA  LEU A 102      15.184   5.298 -20.683  1.00  0.72           H  
ATOM   1573 1HB  LEU A 102      12.849   6.061 -21.022  1.00  0.72           H  
ATOM   1574 2HB  LEU A 102      12.363   4.419 -21.468  1.00  0.72           H  
ATOM   1575  HG  LEU A 102      12.929   3.684 -19.135  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 102      13.215   5.400 -17.480  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 102      14.512   5.431 -18.644  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 102      13.228   6.644 -18.714  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 102      10.908   4.716 -18.148  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 102      10.928   5.950 -19.428  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 102      10.640   4.261 -19.838  1.00  0.72           H  
ATOM   1582  N   ARG A 103      15.707   2.934 -20.102  1.00  0.76           N  
ATOM   1583  CA  ARG A 103      15.982   1.556 -19.740  1.00  0.76           C  
ATOM   1584  C   ARG A 103      15.374   1.286 -18.384  1.00  0.76           C  
ATOM   1585  O   ARG A 103      15.416   2.130 -17.487  1.00  0.76           O  
ATOM   1586  CB  ARG A 103      17.458   1.224 -19.805  1.00  0.76           C  
ATOM   1587  CG  ARG A 103      17.814  -0.232 -19.548  1.00  0.76           C  
ATOM   1588  CD  ARG A 103      19.257  -0.541 -19.879  1.00  0.76           C  
ATOM   1589  NE  ARG A 103      20.215   0.114 -19.001  1.00  0.76           N  
ATOM   1590  CZ  ARG A 103      21.552  -0.004 -19.097  1.00  0.76           C  
ATOM   1591  NH1 ARG A 103      22.110  -0.754 -20.026  1.00  0.76           N  
ATOM   1592  NH2 ARG A 103      22.280   0.652 -18.238  1.00  0.76           N  
ATOM   1593  H   ARG A 103      16.211   3.694 -19.645  1.00  0.76           H  
ATOM   1594  HA  ARG A 103      15.489   0.908 -20.444  1.00  0.76           H  
ATOM   1595 1HB  ARG A 103      17.856   1.503 -20.780  1.00  0.76           H  
ATOM   1596 2HB  ARG A 103      17.984   1.800 -19.060  1.00  0.76           H  
ATOM   1597 1HG  ARG A 103      17.661  -0.451 -18.488  1.00  0.76           H  
ATOM   1598 2HG  ARG A 103      17.172  -0.878 -20.148  1.00  0.76           H  
ATOM   1599 1HD  ARG A 103      19.415  -1.615 -19.805  1.00  0.76           H  
ATOM   1600 2HD  ARG A 103      19.463  -0.216 -20.898  1.00  0.76           H  
ATOM   1601  HE  ARG A 103      19.879   0.729 -18.250  1.00  0.76           H  
ATOM   1602 1HH1 ARG A 103      21.535  -1.256 -20.682  1.00  0.76           H  
ATOM   1603 2HH1 ARG A 103      23.119  -0.825 -20.076  1.00  0.76           H  
ATOM   1604 1HH2 ARG A 103      21.790   1.222 -17.538  1.00  0.76           H  
ATOM   1605 2HH2 ARG A 103      23.306   0.609 -18.251  1.00  0.76           H  
ATOM   1606  N   ILE A 104      14.742   0.132 -18.254  1.00  0.83           N  
ATOM   1607  CA  ILE A 104      14.080  -0.218 -17.011  1.00  0.83           C  
ATOM   1608  C   ILE A 104      14.566  -1.556 -16.487  1.00  0.83           C  
ATOM   1609  O   ILE A 104      14.687  -2.519 -17.256  1.00  0.83           O  
ATOM   1610  CB  ILE A 104      12.551  -0.249 -17.202  1.00  0.83           C  
ATOM   1611  CG1 ILE A 104      12.082   1.116 -17.692  1.00  0.83           C  
ATOM   1612  CG2 ILE A 104      11.830  -0.668 -15.920  1.00  0.83           C  
ATOM   1613  CD1 ILE A 104      10.634   1.175 -18.032  1.00  0.83           C  
ATOM   1614  H   ILE A 104      14.724  -0.516 -19.027  1.00  0.83           H  
ATOM   1615  HA  ILE A 104      14.313   0.539 -16.265  1.00  0.83           H  
ATOM   1616  HB  ILE A 104      12.313  -0.948 -17.981  1.00  0.83           H  
ATOM   1617 1HG1 ILE A 104      12.325   1.843 -16.962  1.00  0.83           H  
ATOM   1618 2HG1 ILE A 104      12.618   1.362 -18.602  1.00  0.83           H  
ATOM   1619 1HG2 ILE A 104      10.755  -0.687 -16.094  1.00  0.83           H  
ATOM   1620 2HG2 ILE A 104      12.159  -1.660 -15.621  1.00  0.83           H  
ATOM   1621 3HG2 ILE A 104      12.059   0.044 -15.125  1.00  0.83           H  
ATOM   1622 1HD1 ILE A 104      10.392   2.170 -18.385  1.00  0.83           H  
ATOM   1623 2HD1 ILE A 104      10.412   0.449 -18.812  1.00  0.83           H  
ATOM   1624 3HD1 ILE A 104      10.047   0.955 -17.148  1.00  0.83           H  
ATOM   1625  N   THR A 105      14.872  -1.599 -15.194  1.00  0.95           N  
ATOM   1626  CA  THR A 105      15.298  -2.841 -14.561  1.00  0.95           C  
ATOM   1627  C   THR A 105      14.787  -2.965 -13.144  1.00  0.95           C  
ATOM   1628  O   THR A 105      14.574  -1.980 -12.441  1.00  0.95           O  
ATOM   1629  CB  THR A 105      16.822  -2.980 -14.473  1.00  0.95           C  
ATOM   1630  OG1 THR A 105      17.130  -4.308 -13.966  1.00  0.95           O  
ATOM   1631  CG2 THR A 105      17.368  -1.936 -13.519  1.00  0.95           C  
ATOM   1632  H   THR A 105      14.792  -0.735 -14.651  1.00  0.95           H  
ATOM   1633  HA  THR A 105      14.901  -3.677 -15.136  1.00  0.95           H  
ATOM   1634  HB  THR A 105      17.273  -2.852 -15.456  1.00  0.95           H  
ATOM   1635  HG1 THR A 105      18.021  -4.317 -13.536  1.00  0.95           H  
ATOM   1636 1HG2 THR A 105      18.452  -2.041 -13.439  1.00  0.95           H  
ATOM   1637 2HG2 THR A 105      17.122  -0.951 -13.907  1.00  0.95           H  
ATOM   1638 3HG2 THR A 105      16.920  -2.068 -12.534  1.00  0.95           H  
ATOM   1639  N   LYS A 106      14.610  -4.203 -12.711  1.00  1.10           N  
ATOM   1640  CA  LYS A 106      14.259  -4.463 -11.326  1.00  1.10           C  
ATOM   1641  C   LYS A 106      15.476  -4.701 -10.459  1.00  1.10           C  
ATOM   1642  O   LYS A 106      15.378  -4.734  -9.235  1.00  1.10           O  
ATOM   1643  CB  LYS A 106      13.333  -5.665 -11.228  1.00  1.10           C  
ATOM   1644  CG  LYS A 106      13.980  -6.998 -11.564  1.00  1.10           C  
ATOM   1645  CD  LYS A 106      12.973  -8.138 -11.486  1.00  1.10           C  
ATOM   1646  CE  LYS A 106      13.630  -9.476 -11.814  1.00  1.10           C  
ATOM   1647  NZ  LYS A 106      12.657 -10.600 -11.770  1.00  1.10           N  
ATOM   1648  H   LYS A 106      14.772  -4.973 -13.347  1.00  1.10           H  
ATOM   1649  HA  LYS A 106      13.760  -3.595 -10.929  1.00  1.10           H  
ATOM   1650 1HB  LYS A 106      12.951  -5.742 -10.211  1.00  1.10           H  
ATOM   1651 2HB  LYS A 106      12.482  -5.529 -11.895  1.00  1.10           H  
ATOM   1652 1HG  LYS A 106      14.404  -6.957 -12.568  1.00  1.10           H  
ATOM   1653 2HG  LYS A 106      14.781  -7.199 -10.860  1.00  1.10           H  
ATOM   1654 1HD  LYS A 106      12.557  -8.183 -10.479  1.00  1.10           H  
ATOM   1655 2HD  LYS A 106      12.160  -7.956 -12.189  1.00  1.10           H  
ATOM   1656 1HE  LYS A 106      14.064  -9.423 -12.811  1.00  1.10           H  
ATOM   1657 2HE  LYS A 106      14.424  -9.667 -11.093  1.00  1.10           H  
ATOM   1658 1HZ  LYS A 106      13.131 -11.464 -11.992  1.00  1.10           H  
ATOM   1659 2HZ  LYS A 106      12.257 -10.665 -10.844  1.00  1.10           H  
ATOM   1660 3HZ  LYS A 106      11.922 -10.438 -12.443  1.00  1.10           H  
ATOM   1661  N   SER A 107      16.608  -4.980 -11.099  1.00  1.29           N  
ATOM   1662  CA  SER A 107      17.797  -5.329 -10.341  1.00  1.29           C  
ATOM   1663  C   SER A 107      19.096  -5.302 -11.174  1.00  1.29           C  
ATOM   1664  O   SER A 107      19.139  -4.819 -12.316  1.00  1.29           O  
ATOM   1665  CB  SER A 107      17.620  -6.689  -9.657  1.00  1.29           C  
ATOM   1666  OG  SER A 107      18.617  -6.876  -8.698  1.00  1.29           O  
ATOM   1667  H   SER A 107      16.653  -4.900 -12.108  1.00  1.29           H  
ATOM   1668  HA  SER A 107      17.902  -4.582  -9.556  1.00  1.29           H  
ATOM   1669 1HB  SER A 107      16.655  -6.757  -9.175  1.00  1.29           H  
ATOM   1670 2HB  SER A 107      17.671  -7.482 -10.400  1.00  1.29           H  
ATOM   1671  HG  SER A 107      18.692  -6.006  -8.232  1.00  1.29           H  
ATOM   1672  N   GLY A 108      20.140  -5.865 -10.565  1.00  1.48           N  
ATOM   1673  CA  GLY A 108      21.496  -5.990 -11.068  1.00  1.48           C  
ATOM   1674  C   GLY A 108      22.326  -4.839 -10.524  1.00  1.48           C  
ATOM   1675  O   GLY A 108      21.755  -3.833 -10.102  1.00  1.48           O  
ATOM   1676  H   GLY A 108      19.949  -6.241  -9.653  1.00  1.48           H  
ATOM   1677 1HA  GLY A 108      21.883  -6.948 -10.743  1.00  1.48           H  
ATOM   1678 2HA  GLY A 108      21.495  -5.975 -12.157  1.00  1.48           H  
ATOM   1679  N   PRO A 109      23.664  -4.934 -10.537  1.00  1.60           N  
ATOM   1680  CA  PRO A 109      24.553  -3.913 -10.040  1.00  1.60           C  
ATOM   1681  C   PRO A 109      24.237  -2.620 -10.745  1.00  1.60           C  
ATOM   1682  O   PRO A 109      24.020  -2.607 -11.956  1.00  1.60           O  
ATOM   1683  CB  PRO A 109      25.929  -4.437 -10.451  1.00  1.60           C  
ATOM   1684  CG  PRO A 109      25.756  -5.938 -10.516  1.00  1.60           C  
ATOM   1685  CD  PRO A 109      24.353  -6.139 -11.058  1.00  1.60           C  
ATOM   1686  HA  PRO A 109      24.451  -3.813  -8.949  1.00  1.60           H  
ATOM   1687 1HB  PRO A 109      26.230  -3.989 -11.410  1.00  1.60           H  
ATOM   1688 2HB  PRO A 109      26.677  -4.127  -9.705  1.00  1.60           H  
ATOM   1689 1HG  PRO A 109      26.531  -6.384 -11.161  1.00  1.60           H  
ATOM   1690 2HG  PRO A 109      25.889  -6.374  -9.513  1.00  1.60           H  
ATOM   1691 1HD  PRO A 109      24.342  -6.153 -12.158  1.00  1.60           H  
ATOM   1692 2HD  PRO A 109      23.979  -7.064 -10.618  1.00  1.60           H  
ATOM   1693  N   ALA A 110      24.238  -1.527 -10.013  1.00  1.63           N  
ATOM   1694  CA  ALA A 110      23.943  -0.259 -10.649  1.00  1.63           C  
ATOM   1695  C   ALA A 110      24.993   0.078 -11.709  1.00  1.63           C  
ATOM   1696  O   ALA A 110      26.189  -0.202 -11.543  1.00  1.63           O  
ATOM   1697  CB  ALA A 110      23.843   0.841  -9.616  1.00  1.63           C  
ATOM   1698  H   ALA A 110      24.413  -1.581  -9.016  1.00  1.63           H  
ATOM   1699  HA  ALA A 110      22.980  -0.347 -11.155  1.00  1.63           H  
ATOM   1700 1HB  ALA A 110      23.606   1.779 -10.111  1.00  1.63           H  
ATOM   1701 2HB  ALA A 110      23.061   0.598  -8.894  1.00  1.63           H  
ATOM   1702 3HB  ALA A 110      24.760   0.930  -9.112  1.00  1.63           H  
ATOM   1703  N   GLU A 111      24.509   0.722 -12.765  1.00  1.55           N  
ATOM   1704  CA  GLU A 111      25.271   1.240 -13.902  1.00  1.55           C  
ATOM   1705  C   GLU A 111      26.240   2.312 -13.428  1.00  1.55           C  
ATOM   1706  O   GLU A 111      26.118   2.782 -12.302  1.00  1.55           O  
ATOM   1707  CB  GLU A 111      24.291   1.766 -14.970  1.00  1.55           C  
ATOM   1708  CG  GLU A 111      24.894   2.324 -16.269  1.00  1.55           C  
ATOM   1709  CD  GLU A 111      25.755   1.344 -17.029  1.00  1.55           C  
ATOM   1710  OE1 GLU A 111      26.920   1.285 -16.710  1.00  1.55           O  
ATOM   1711  OE2 GLU A 111      25.257   0.651 -17.896  1.00  1.55           O  
ATOM   1712  H   GLU A 111      23.508   0.865 -12.787  1.00  1.55           H  
ATOM   1713  HA  GLU A 111      25.848   0.422 -14.334  1.00  1.55           H  
ATOM   1714 1HB  GLU A 111      23.604   0.965 -15.249  1.00  1.55           H  
ATOM   1715 2HB  GLU A 111      23.686   2.564 -14.533  1.00  1.55           H  
ATOM   1716 1HG  GLU A 111      24.061   2.607 -16.914  1.00  1.55           H  
ATOM   1717 2HG  GLU A 111      25.448   3.232 -16.061  1.00  1.55           H  
ATOM   1718  N   GLY A 112      27.239   2.661 -14.253  1.00  1.40           N  
ATOM   1719  CA  GLY A 112      28.274   3.658 -13.915  1.00  1.40           C  
ATOM   1720  C   GLY A 112      27.723   5.077 -13.701  1.00  1.40           C  
ATOM   1721  O   GLY A 112      27.969   6.007 -14.472  1.00  1.40           O  
ATOM   1722  H   GLY A 112      27.270   2.211 -15.172  1.00  1.40           H  
ATOM   1723 1HA  GLY A 112      28.789   3.342 -13.012  1.00  1.40           H  
ATOM   1724 2HA  GLY A 112      29.018   3.677 -14.709  1.00  1.40           H  
ATOM   1725  N   ASN A 113      26.974   5.191 -12.618  1.00  1.23           N  
ATOM   1726  CA  ASN A 113      26.284   6.340 -12.089  1.00  1.23           C  
ATOM   1727  C   ASN A 113      26.504   6.336 -10.579  1.00  1.23           C  
ATOM   1728  O   ASN A 113      25.922   5.520  -9.855  1.00  1.23           O  
ATOM   1729  CB  ASN A 113      24.816   6.270 -12.470  1.00  1.23           C  
ATOM   1730  CG  ASN A 113      24.036   7.429 -11.980  1.00  1.23           C  
ATOM   1731  OD1 ASN A 113      24.136   7.752 -10.783  1.00  1.23           O  
ATOM   1732  ND2 ASN A 113      23.260   8.060 -12.837  1.00  1.23           N  
ATOM   1733  H   ASN A 113      26.853   4.333 -12.102  1.00  1.23           H  
ATOM   1734  HA  ASN A 113      26.727   7.250 -12.497  1.00  1.23           H  
ATOM   1735 1HB  ASN A 113      24.722   6.223 -13.560  1.00  1.23           H  
ATOM   1736 2HB  ASN A 113      24.384   5.352 -12.072  1.00  1.23           H  
ATOM   1737 1HD2 ASN A 113      22.727   8.848 -12.535  1.00  1.23           H  
ATOM   1738 2HD2 ASN A 113      23.197   7.742 -13.806  1.00  1.23           H  
ATOM   1739  N   ARG A 114      27.342   7.249 -10.092  1.00  1.07           N  
ATOM   1740  CA  ARG A 114      27.700   7.245  -8.679  1.00  1.07           C  
ATOM   1741  C   ARG A 114      26.500   7.426  -7.760  1.00  1.07           C  
ATOM   1742  O   ARG A 114      26.472   6.861  -6.664  1.00  1.07           O  
ATOM   1743  CB  ARG A 114      28.711   8.336  -8.377  1.00  1.07           C  
ATOM   1744  CG  ARG A 114      30.112   8.093  -8.923  1.00  1.07           C  
ATOM   1745  CD  ARG A 114      31.030   9.231  -8.615  1.00  1.07           C  
ATOM   1746  NE  ARG A 114      32.379   8.997  -9.116  1.00  1.07           N  
ATOM   1747  CZ  ARG A 114      33.376   9.908  -9.099  1.00  1.07           C  
ATOM   1748  NH1 ARG A 114      33.164  11.109  -8.607  1.00  1.07           N  
ATOM   1749  NH2 ARG A 114      34.568   9.592  -9.576  1.00  1.07           N  
ATOM   1750  H   ARG A 114      27.768   7.918 -10.718  1.00  1.07           H  
ATOM   1751  HA  ARG A 114      28.161   6.285  -8.452  1.00  1.07           H  
ATOM   1752 1HB  ARG A 114      28.355   9.283  -8.780  1.00  1.07           H  
ATOM   1753 2HB  ARG A 114      28.795   8.454  -7.297  1.00  1.07           H  
ATOM   1754 1HG  ARG A 114      30.524   7.188  -8.476  1.00  1.07           H  
ATOM   1755 2HG  ARG A 114      30.063   7.972 -10.006  1.00  1.07           H  
ATOM   1756 1HD  ARG A 114      30.648  10.141  -9.076  1.00  1.07           H  
ATOM   1757 2HD  ARG A 114      31.086   9.369  -7.535  1.00  1.07           H  
ATOM   1758  HE  ARG A 114      32.585   8.084  -9.500  1.00  1.07           H  
ATOM   1759 1HH1 ARG A 114      32.256  11.352  -8.241  1.00  1.07           H  
ATOM   1760 2HH1 ARG A 114      33.911  11.788  -8.595  1.00  1.07           H  
ATOM   1761 1HH2 ARG A 114      34.734   8.669  -9.953  1.00  1.07           H  
ATOM   1762 2HH2 ARG A 114      35.314  10.273  -9.562  1.00  1.07           H  
ATOM   1763  N   ALA A 115      25.509   8.219  -8.177  1.00  0.94           N  
ATOM   1764  CA  ALA A 115      24.345   8.414  -7.323  1.00  0.94           C  
ATOM   1765  C   ALA A 115      23.600   7.109  -7.112  1.00  0.94           C  
ATOM   1766  O   ALA A 115      23.226   6.772  -5.989  1.00  0.94           O  
ATOM   1767  CB  ALA A 115      23.404   9.424  -7.931  1.00  0.94           C  
ATOM   1768  H   ALA A 115      25.554   8.655  -9.088  1.00  0.94           H  
ATOM   1769  HA  ALA A 115      24.693   8.768  -6.356  1.00  0.94           H  
ATOM   1770 1HB  ALA A 115      22.560   9.565  -7.259  1.00  0.94           H  
ATOM   1771 2HB  ALA A 115      23.915  10.362  -8.074  1.00  0.94           H  
ATOM   1772 3HB  ALA A 115      23.047   9.062  -8.889  1.00  0.94           H  
ATOM   1773  N   LEU A 116      23.461   6.316  -8.176  1.00  0.86           N  
ATOM   1774  CA  LEU A 116      22.708   5.070  -8.049  1.00  0.86           C  
ATOM   1775  C   LEU A 116      23.517   4.005  -7.332  1.00  0.86           C  
ATOM   1776  O   LEU A 116      22.974   3.233  -6.533  1.00  0.86           O  
ATOM   1777  CB  LEU A 116      22.264   4.586  -9.421  1.00  0.86           C  
ATOM   1778  CG  LEU A 116      20.916   5.137  -9.896  1.00  0.86           C  
ATOM   1779  CD1 LEU A 116      20.930   6.651  -9.846  1.00  0.86           C  
ATOM   1780  CD2 LEU A 116      20.648   4.662 -11.323  1.00  0.86           C  
ATOM   1781  H   LEU A 116      23.830   6.623  -9.083  1.00  0.86           H  
ATOM   1782  HA  LEU A 116      21.815   5.269  -7.461  1.00  0.86           H  
ATOM   1783 1HB  LEU A 116      23.027   4.861 -10.146  1.00  0.86           H  
ATOM   1784 2HB  LEU A 116      22.183   3.505  -9.395  1.00  0.86           H  
ATOM   1785  HG  LEU A 116      20.142   4.785  -9.237  1.00  0.86           H  
ATOM   1786 1HD1 LEU A 116      19.966   7.039 -10.165  1.00  0.86           H  
ATOM   1787 2HD1 LEU A 116      21.126   6.968  -8.830  1.00  0.86           H  
ATOM   1788 3HD1 LEU A 116      21.695   7.031 -10.491  1.00  0.86           H  
ATOM   1789 1HD2 LEU A 116      19.683   5.047 -11.665  1.00  0.86           H  
ATOM   1790 2HD2 LEU A 116      21.440   5.029 -11.982  1.00  0.86           H  
ATOM   1791 3HD2 LEU A 116      20.632   3.571 -11.351  1.00  0.86           H  
ATOM   1792  N   ARG A 117      24.829   3.985  -7.558  1.00  0.81           N  
ATOM   1793  CA  ARG A 117      25.655   3.034  -6.833  1.00  0.81           C  
ATOM   1794  C   ARG A 117      25.643   3.360  -5.349  1.00  0.81           C  
ATOM   1795  O   ARG A 117      25.577   2.455  -4.511  1.00  0.81           O  
ATOM   1796  CB  ARG A 117      27.070   2.992  -7.390  1.00  0.81           C  
ATOM   1797  CG  ARG A 117      27.138   2.283  -8.732  1.00  0.81           C  
ATOM   1798  CD  ARG A 117      28.452   2.225  -9.362  1.00  0.81           C  
ATOM   1799  NE  ARG A 117      28.370   1.364 -10.533  1.00  0.81           N  
ATOM   1800  CZ  ARG A 117      29.348   1.067 -11.384  1.00  0.81           C  
ATOM   1801  NH1 ARG A 117      30.558   1.570 -11.253  1.00  0.81           N  
ATOM   1802  NH2 ARG A 117      29.050   0.244 -12.364  1.00  0.81           N  
ATOM   1803  H   ARG A 117      25.245   4.620  -8.243  1.00  0.81           H  
ATOM   1804  HA  ARG A 117      25.225   2.042  -6.961  1.00  0.81           H  
ATOM   1805 1HB  ARG A 117      27.436   4.009  -7.528  1.00  0.81           H  
ATOM   1806 2HB  ARG A 117      27.733   2.484  -6.693  1.00  0.81           H  
ATOM   1807 1HG  ARG A 117      26.850   1.251  -8.583  1.00  0.81           H  
ATOM   1808 2HG  ARG A 117      26.447   2.763  -9.436  1.00  0.81           H  
ATOM   1809 1HD  ARG A 117      28.749   3.223  -9.688  1.00  0.81           H  
ATOM   1810 2HD  ARG A 117      29.189   1.816  -8.677  1.00  0.81           H  
ATOM   1811  HE  ARG A 117      27.461   0.915 -10.736  1.00  0.81           H  
ATOM   1812 1HH1 ARG A 117      30.760   2.198 -10.489  1.00  0.81           H  
ATOM   1813 2HH1 ARG A 117      31.281   1.325 -11.912  1.00  0.81           H  
ATOM   1814 1HH2 ARG A 117      28.080  -0.125 -12.395  1.00  0.81           H  
ATOM   1815 2HH2 ARG A 117      29.740  -0.026 -13.045  1.00  0.81           H  
ATOM   1816  N   SER A 118      25.645   4.656  -5.024  1.00  0.78           N  
ATOM   1817  CA  SER A 118      25.596   5.101  -3.648  1.00  0.78           C  
ATOM   1818  C   SER A 118      24.267   4.730  -3.019  1.00  0.78           C  
ATOM   1819  O   SER A 118      24.237   4.250  -1.885  1.00  0.78           O  
ATOM   1820  CB  SER A 118      25.821   6.579  -3.580  1.00  0.78           C  
ATOM   1821  OG  SER A 118      27.114   6.877  -4.028  1.00  0.78           O  
ATOM   1822  H   SER A 118      25.720   5.367  -5.750  1.00  0.78           H  
ATOM   1823  HA  SER A 118      26.392   4.606  -3.094  1.00  0.78           H  
ATOM   1824 1HB  SER A 118      25.085   7.105  -4.185  1.00  0.78           H  
ATOM   1825 2HB  SER A 118      25.701   6.905  -2.556  1.00  0.78           H  
ATOM   1826  HG  SER A 118      27.078   6.755  -5.002  1.00  0.78           H  
ATOM   1827  N   ILE A 119      23.164   4.876  -3.762  1.00  0.77           N  
ATOM   1828  CA  ILE A 119      21.884   4.478  -3.208  1.00  0.77           C  
ATOM   1829  C   ILE A 119      21.915   3.020  -2.873  1.00  0.77           C  
ATOM   1830  O   ILE A 119      21.600   2.644  -1.749  1.00  0.77           O  
ATOM   1831  CB  ILE A 119      20.700   4.792  -4.152  1.00  0.77           C  
ATOM   1832  CG1 ILE A 119      20.489   6.342  -4.264  1.00  0.77           C  
ATOM   1833  CG2 ILE A 119      19.440   4.086  -3.622  1.00  0.77           C  
ATOM   1834  CD1 ILE A 119      19.599   6.790  -5.378  1.00  0.77           C  
ATOM   1835  H   ILE A 119      23.217   5.296  -4.692  1.00  0.77           H  
ATOM   1836  HA  ILE A 119      21.722   4.991  -2.284  1.00  0.77           H  
ATOM   1837  HB  ILE A 119      20.929   4.423  -5.155  1.00  0.77           H  
ATOM   1838 1HG1 ILE A 119      20.023   6.690  -3.358  1.00  0.77           H  
ATOM   1839 2HG1 ILE A 119      21.452   6.824  -4.367  1.00  0.77           H  
ATOM   1840 1HG2 ILE A 119      18.606   4.282  -4.272  1.00  0.77           H  
ATOM   1841 2HG2 ILE A 119      19.616   3.010  -3.578  1.00  0.77           H  
ATOM   1842 3HG2 ILE A 119      19.211   4.455  -2.622  1.00  0.77           H  
ATOM   1843 1HD1 ILE A 119      19.507   7.870  -5.353  1.00  0.77           H  
ATOM   1844 2HD1 ILE A 119      20.038   6.488  -6.322  1.00  0.77           H  
ATOM   1845 3HD1 ILE A 119      18.620   6.346  -5.264  1.00  0.77           H  
ATOM   1846  N   ALA A 120      22.376   2.187  -3.796  1.00  0.78           N  
ATOM   1847  CA  ALA A 120      22.409   0.768  -3.501  1.00  0.78           C  
ATOM   1848  C   ALA A 120      23.262   0.474  -2.266  1.00  0.78           C  
ATOM   1849  O   ALA A 120      22.862  -0.300  -1.381  1.00  0.78           O  
ATOM   1850  CB  ALA A 120      22.971   0.028  -4.694  1.00  0.78           C  
ATOM   1851  H   ALA A 120      22.662   2.536  -4.712  1.00  0.78           H  
ATOM   1852  HA  ALA A 120      21.392   0.429  -3.311  1.00  0.78           H  
ATOM   1853 1HB  ALA A 120      22.977  -1.044  -4.490  1.00  0.78           H  
ATOM   1854 2HB  ALA A 120      22.352   0.224  -5.569  1.00  0.78           H  
ATOM   1855 3HB  ALA A 120      23.986   0.367  -4.888  1.00  0.78           H  
ATOM   1856  N   ALA A 121      24.422   1.137  -2.170  1.00  0.81           N  
ATOM   1857  CA  ALA A 121      25.331   0.924  -1.054  1.00  0.81           C  
ATOM   1858  C   ALA A 121      24.732   1.311   0.294  1.00  0.81           C  
ATOM   1859  O   ALA A 121      24.889   0.585   1.278  1.00  0.81           O  
ATOM   1860  CB  ALA A 121      26.597   1.730  -1.274  1.00  0.81           C  
ATOM   1861  H   ALA A 121      24.708   1.771  -2.917  1.00  0.81           H  
ATOM   1862  HA  ALA A 121      25.575  -0.135  -1.025  1.00  0.81           H  
ATOM   1863 1HB  ALA A 121      27.293   1.543  -0.461  1.00  0.81           H  
ATOM   1864 2HB  ALA A 121      27.052   1.439  -2.222  1.00  0.81           H  
ATOM   1865 3HB  ALA A 121      26.348   2.788  -1.303  1.00  0.81           H  
ATOM   1866  N   TYR A 122      24.016   2.433   0.337  1.00  0.85           N  
ATOM   1867  CA  TYR A 122      23.451   2.912   1.592  1.00  0.85           C  
ATOM   1868  C   TYR A 122      22.219   2.159   2.055  1.00  0.85           C  
ATOM   1869  O   TYR A 122      22.042   1.959   3.259  1.00  0.85           O  
ATOM   1870  CB  TYR A 122      23.143   4.407   1.514  1.00  0.85           C  
ATOM   1871  CG  TYR A 122      24.358   5.322   1.699  1.00  0.85           C  
ATOM   1872  CD1 TYR A 122      24.901   6.055   0.651  1.00  0.85           C  
ATOM   1873  CD2 TYR A 122      24.919   5.427   2.959  1.00  0.85           C  
ATOM   1874  CE1 TYR A 122      25.984   6.878   0.860  1.00  0.85           C  
ATOM   1875  CE2 TYR A 122      26.008   6.250   3.172  1.00  0.85           C  
ATOM   1876  CZ  TYR A 122      26.539   6.974   2.128  1.00  0.85           C  
ATOM   1877  OH  TYR A 122      27.625   7.793   2.341  1.00  0.85           O  
ATOM   1878  H   TYR A 122      23.903   2.988  -0.511  1.00  0.85           H  
ATOM   1879  HA  TYR A 122      24.210   2.778   2.361  1.00  0.85           H  
ATOM   1880 1HB  TYR A 122      22.701   4.620   0.538  1.00  0.85           H  
ATOM   1881 2HB  TYR A 122      22.403   4.668   2.266  1.00  0.85           H  
ATOM   1882  HD1 TYR A 122      24.486   5.992  -0.329  1.00  0.85           H  
ATOM   1883  HD2 TYR A 122      24.497   4.859   3.786  1.00  0.85           H  
ATOM   1884  HE1 TYR A 122      26.401   7.451   0.028  1.00  0.85           H  
ATOM   1885  HE2 TYR A 122      26.446   6.328   4.168  1.00  0.85           H  
ATOM   1886  HH  TYR A 122      27.859   8.230   1.518  1.00  0.85           H  
ATOM   1887  N   ILE A 123      21.411   1.663   1.121  1.00  0.91           N  
ATOM   1888  CA  ILE A 123      20.209   0.948   1.529  1.00  0.91           C  
ATOM   1889  C   ILE A 123      20.518  -0.547   1.681  1.00  0.91           C  
ATOM   1890  O   ILE A 123      19.731  -1.283   2.290  1.00  0.91           O  
ATOM   1891  CB  ILE A 123      19.097   1.145   0.507  1.00  0.91           C  
ATOM   1892  CG1 ILE A 123      19.495   0.467  -0.707  1.00  0.91           C  
ATOM   1893  CG2 ILE A 123      18.845   2.642   0.261  1.00  0.91           C  
ATOM   1894  CD1 ILE A 123      18.528   0.483  -1.709  1.00  0.91           C  
ATOM   1895  H   ILE A 123      21.594   1.849   0.133  1.00  0.91           H  
ATOM   1896  HA  ILE A 123      19.874   1.338   2.487  1.00  0.91           H  
ATOM   1897  HB  ILE A 123      18.187   0.682   0.865  1.00  0.91           H  
ATOM   1898 1HG1 ILE A 123      20.383   0.877  -1.064  1.00  0.91           H  
ATOM   1899 2HG1 ILE A 123      19.682  -0.553  -0.471  1.00  0.91           H  
ATOM   1900 1HG2 ILE A 123      18.047   2.764  -0.478  1.00  0.91           H  
ATOM   1901 2HG2 ILE A 123      18.551   3.110   1.187  1.00  0.91           H  
ATOM   1902 3HG2 ILE A 123      19.754   3.113  -0.109  1.00  0.91           H  
ATOM   1903 1HD1 ILE A 123      18.932  -0.077  -2.542  1.00  0.91           H  
ATOM   1904 2HD1 ILE A 123      17.646   0.022  -1.335  1.00  0.91           H  
ATOM   1905 3HD1 ILE A 123      18.312   1.506  -2.008  1.00  0.91           H  
ATOM   1906  N   GLY A 124      21.691  -0.977   1.174  1.00  0.97           N  
ATOM   1907  CA  GLY A 124      22.158  -2.352   1.279  1.00  0.97           C  
ATOM   1908  C   GLY A 124      21.676  -3.318   0.190  1.00  0.97           C  
ATOM   1909  O   GLY A 124      21.654  -4.529   0.424  1.00  0.97           O  
ATOM   1910  H   GLY A 124      22.280  -0.332   0.651  1.00  0.97           H  
ATOM   1911 1HA  GLY A 124      23.249  -2.334   1.269  1.00  0.97           H  
ATOM   1912 2HA  GLY A 124      21.872  -2.745   2.253  1.00  0.97           H  
ATOM   1913  N   THR A 125      21.234  -2.811  -0.968  1.00  1.00           N  
ATOM   1914  CA  THR A 125      20.761  -3.735  -2.004  1.00  1.00           C  
ATOM   1915  C   THR A 125      20.728  -3.209  -3.436  1.00  1.00           C  
ATOM   1916  O   THR A 125      20.453  -2.041  -3.700  1.00  1.00           O  
ATOM   1917  CB  THR A 125      19.349  -4.257  -1.698  1.00  1.00           C  
ATOM   1918  OG1 THR A 125      18.999  -5.240  -2.659  1.00  1.00           O  
ATOM   1919  CG2 THR A 125      18.362  -3.162  -1.799  1.00  1.00           C  
ATOM   1920  H   THR A 125      21.324  -1.811  -1.136  1.00  1.00           H  
ATOM   1921  HA  THR A 125      21.436  -4.591  -2.001  1.00  1.00           H  
ATOM   1922  HB  THR A 125      19.316  -4.694  -0.701  1.00  1.00           H  
ATOM   1923  HG1 THR A 125      18.096  -5.549  -2.483  1.00  1.00           H  
ATOM   1924 1HG2 THR A 125      17.370  -3.553  -1.602  1.00  1.00           H  
ATOM   1925 2HG2 THR A 125      18.605  -2.409  -1.079  1.00  1.00           H  
ATOM   1926 3HG2 THR A 125      18.392  -2.740  -2.794  1.00  1.00           H  
ATOM   1927  N   ASP A 126      20.870  -4.155  -4.364  1.00  1.01           N  
ATOM   1928  CA  ASP A 126      20.772  -3.932  -5.804  1.00  1.01           C  
ATOM   1929  C   ASP A 126      19.419  -4.390  -6.360  1.00  1.01           C  
ATOM   1930  O   ASP A 126      19.251  -4.508  -7.569  1.00  1.01           O  
ATOM   1931  CB  ASP A 126      21.913  -4.654  -6.537  1.00  1.01           C  
ATOM   1932  CG  ASP A 126      23.293  -4.061  -6.242  1.00  1.01           C  
ATOM   1933  OD1 ASP A 126      23.420  -2.862  -6.321  1.00  1.01           O  
ATOM   1934  OD2 ASP A 126      24.197  -4.805  -5.941  1.00  1.01           O  
ATOM   1935  H   ASP A 126      21.070  -5.092  -4.036  1.00  1.01           H  
ATOM   1936  HA  ASP A 126      20.872  -2.861  -5.992  1.00  1.01           H  
ATOM   1937 1HB  ASP A 126      21.912  -5.710  -6.271  1.00  1.01           H  
ATOM   1938 2HB  ASP A 126      21.743  -4.588  -7.610  1.00  1.01           H  
ATOM   1939  N   THR A 127      18.446  -4.616  -5.477  1.00  0.98           N  
ATOM   1940  CA  THR A 127      17.090  -5.050  -5.855  1.00  0.98           C  
ATOM   1941  C   THR A 127      16.095  -3.891  -5.990  1.00  0.98           C  
ATOM   1942  O   THR A 127      14.883  -4.079  -5.898  1.00  0.98           O  
ATOM   1943  CB  THR A 127      16.551  -6.086  -4.859  1.00  0.98           C  
ATOM   1944  OG1 THR A 127      16.530  -5.531  -3.535  1.00  0.98           O  
ATOM   1945  CG2 THR A 127      17.450  -7.311  -4.885  1.00  0.98           C  
ATOM   1946  H   THR A 127      18.664  -4.542  -4.488  1.00  0.98           H  
ATOM   1947  HA  THR A 127      17.146  -5.533  -6.829  1.00  0.98           H  
ATOM   1948  HB  THR A 127      15.539  -6.373  -5.142  1.00  0.98           H  
ATOM   1949  HG1 THR A 127      17.391  -5.169  -3.349  1.00  0.98           H  
ATOM   1950 1HG2 THR A 127      17.073  -8.055  -4.184  1.00  0.98           H  
ATOM   1951 2HG2 THR A 127      17.459  -7.730  -5.893  1.00  0.98           H  
ATOM   1952 3HG2 THR A 127      18.463  -7.028  -4.604  1.00  0.98           H  
ATOM   1953  N   ILE A 128      16.636  -2.697  -6.160  1.00  0.92           N  
ATOM   1954  CA  ILE A 128      15.899  -1.455  -6.357  1.00  0.92           C  
ATOM   1955  C   ILE A 128      15.478  -1.307  -7.799  1.00  0.92           C  
ATOM   1956  O   ILE A 128      16.221  -1.679  -8.708  1.00  0.92           O  
ATOM   1957  CB  ILE A 128      16.739  -0.255  -5.923  1.00  0.92           C  
ATOM   1958  CG1 ILE A 128      17.059  -0.426  -4.551  1.00  0.92           C  
ATOM   1959  CG2 ILE A 128      16.036   1.056  -6.128  1.00  0.92           C  
ATOM   1960  CD1 ILE A 128      15.842  -0.573  -3.714  1.00  0.92           C  
ATOM   1961  H   ILE A 128      17.642  -2.657  -6.193  1.00  0.92           H  
ATOM   1962  HA  ILE A 128      14.993  -1.482  -5.749  1.00  0.92           H  
ATOM   1963  HB  ILE A 128      17.668  -0.251  -6.469  1.00  0.92           H  
ATOM   1964 1HG1 ILE A 128      17.697  -1.294  -4.432  1.00  0.92           H  
ATOM   1965 2HG1 ILE A 128      17.597   0.454  -4.236  1.00  0.92           H  
ATOM   1966 1HG2 ILE A 128      16.688   1.845  -5.780  1.00  0.92           H  
ATOM   1967 2HG2 ILE A 128      15.824   1.205  -7.173  1.00  0.92           H  
ATOM   1968 3HG2 ILE A 128      15.111   1.064  -5.563  1.00  0.92           H  
ATOM   1969 1HD1 ILE A 128      16.087  -0.681  -2.681  1.00  0.92           H  
ATOM   1970 2HD1 ILE A 128      15.251   0.300  -3.852  1.00  0.92           H  
ATOM   1971 3HD1 ILE A 128      15.279  -1.450  -4.028  1.00  0.92           H  
ATOM   1972  N   PHE A 129      14.264  -0.824  -8.023  1.00  0.85           N  
ATOM   1973  CA  PHE A 129      13.836  -0.652  -9.394  1.00  0.85           C  
ATOM   1974  C   PHE A 129      14.488   0.595  -9.937  1.00  0.85           C  
ATOM   1975  O   PHE A 129      14.589   1.596  -9.225  1.00  0.85           O  
ATOM   1976  CB  PHE A 129      12.323  -0.494  -9.461  1.00  0.85           C  
ATOM   1977  CG  PHE A 129      11.633  -1.713  -9.130  1.00  0.85           C  
ATOM   1978  CD1 PHE A 129      11.202  -1.959  -7.840  1.00  0.85           C  
ATOM   1979  CD2 PHE A 129      11.425  -2.645 -10.077  1.00  0.85           C  
ATOM   1980  CE1 PHE A 129      10.574  -3.139  -7.542  1.00  0.85           C  
ATOM   1981  CE2 PHE A 129      10.819  -3.809  -9.775  1.00  0.85           C  
ATOM   1982  CZ  PHE A 129      10.384  -4.069  -8.513  1.00  0.85           C  
ATOM   1983  H   PHE A 129      13.663  -0.519  -7.253  1.00  0.85           H  
ATOM   1984  HA  PHE A 129      14.155  -1.508  -9.984  1.00  0.85           H  
ATOM   1985 1HB  PHE A 129      12.001   0.274  -8.766  1.00  0.85           H  
ATOM   1986 2HB  PHE A 129      12.028  -0.186 -10.462  1.00  0.85           H  
ATOM   1987  HD1 PHE A 129      11.368  -1.213  -7.056  1.00  0.85           H  
ATOM   1988  HD2 PHE A 129      11.772  -2.453 -11.095  1.00  0.85           H  
ATOM   1989  HE1 PHE A 129      10.240  -3.338  -6.538  1.00  0.85           H  
ATOM   1990  HE2 PHE A 129      10.698  -4.534 -10.543  1.00  0.85           H  
ATOM   1991  HZ  PHE A 129       9.897  -5.013  -8.280  1.00  0.85           H  
ATOM   1992  N   HIS A 130      14.921   0.557 -11.181  1.00  0.78           N  
ATOM   1993  CA  HIS A 130      15.532   1.753 -11.709  1.00  0.78           C  
ATOM   1994  C   HIS A 130      14.994   2.110 -13.078  1.00  0.78           C  
ATOM   1995  O   HIS A 130      14.790   1.251 -13.947  1.00  0.78           O  
ATOM   1996  CB  HIS A 130      17.072   1.611 -11.837  1.00  0.78           C  
ATOM   1997  CG  HIS A 130      17.849   1.277 -10.582  1.00  0.78           C  
ATOM   1998  ND1 HIS A 130      18.022  -0.013 -10.137  1.00  0.78           N  
ATOM   1999  CD2 HIS A 130      18.501   2.064  -9.702  1.00  0.78           C  
ATOM   2000  CE1 HIS A 130      18.753  -0.006  -9.044  1.00  0.78           C  
ATOM   2001  NE2 HIS A 130      19.056   1.245  -8.753  1.00  0.78           N  
ATOM   2002  H   HIS A 130      14.833  -0.296 -11.732  1.00  0.78           H  
ATOM   2003  HA  HIS A 130      15.325   2.593 -11.054  1.00  0.78           H  
ATOM   2004 1HB  HIS A 130      17.299   0.864 -12.575  1.00  0.78           H  
ATOM   2005 2HB  HIS A 130      17.471   2.554 -12.221  1.00  0.78           H  
ATOM   2006  HD1 HIS A 130      17.681  -0.854 -10.569  1.00  0.78           H  
ATOM   2007  HD2 HIS A 130      18.637   3.131  -9.649  1.00  0.78           H  
ATOM   2008  HE1 HIS A 130      18.998  -0.946  -8.542  1.00  0.78           H  
ATOM   2009  N   LEU A 131      14.793   3.407 -13.255  1.00  0.73           N  
ATOM   2010  CA  LEU A 131      14.442   3.996 -14.531  1.00  0.73           C  
ATOM   2011  C   LEU A 131      15.661   4.800 -14.958  1.00  0.73           C  
ATOM   2012  O   LEU A 131      16.116   5.671 -14.207  1.00  0.73           O  
ATOM   2013  CB  LEU A 131      13.211   4.911 -14.427  1.00  0.73           C  
ATOM   2014  CG  LEU A 131      11.865   4.323 -13.948  1.00  0.73           C  
ATOM   2015  CD1 LEU A 131      10.797   5.428 -13.962  1.00  0.73           C  
ATOM   2016  CD2 LEU A 131      11.436   3.222 -14.821  1.00  0.73           C  
ATOM   2017  H   LEU A 131      14.944   4.025 -12.456  1.00  0.73           H  
ATOM   2018  HA  LEU A 131      14.259   3.213 -15.268  1.00  0.73           H  
ATOM   2019 1HB  LEU A 131      13.468   5.695 -13.735  1.00  0.73           H  
ATOM   2020 2HB  LEU A 131      13.036   5.371 -15.367  1.00  0.73           H  
ATOM   2021  HG  LEU A 131      11.979   3.951 -12.939  1.00  0.73           H  
ATOM   2022 1HD1 LEU A 131       9.854   5.014 -13.624  1.00  0.73           H  
ATOM   2023 2HD1 LEU A 131      11.081   6.238 -13.317  1.00  0.73           H  
ATOM   2024 3HD1 LEU A 131      10.675   5.806 -14.976  1.00  0.73           H  
ATOM   2025 1HD2 LEU A 131      10.485   2.817 -14.469  1.00  0.73           H  
ATOM   2026 2HD2 LEU A 131      11.317   3.597 -15.837  1.00  0.73           H  
ATOM   2027 3HD2 LEU A 131      12.197   2.446 -14.795  1.00  0.73           H  
ATOM   2028  N   GLU A 132      16.212   4.488 -16.123  1.00  0.71           N  
ATOM   2029  CA  GLU A 132      17.427   5.146 -16.581  1.00  0.71           C  
ATOM   2030  C   GLU A 132      17.219   5.880 -17.890  1.00  0.71           C  
ATOM   2031  O   GLU A 132      16.985   5.273 -18.942  1.00  0.71           O  
ATOM   2032  CB  GLU A 132      18.520   4.105 -16.753  1.00  0.71           C  
ATOM   2033  CG  GLU A 132      18.873   3.340 -15.487  1.00  0.71           C  
ATOM   2034  CD  GLU A 132      19.847   2.262 -15.775  1.00  0.71           C  
ATOM   2035  OE1 GLU A 132      20.221   2.155 -16.918  1.00  0.71           O  
ATOM   2036  OE2 GLU A 132      20.203   1.529 -14.886  1.00  0.71           O  
ATOM   2037  H   GLU A 132      15.806   3.745 -16.689  1.00  0.71           H  
ATOM   2038  HA  GLU A 132      17.740   5.871 -15.831  1.00  0.71           H  
ATOM   2039 1HB  GLU A 132      18.205   3.386 -17.493  1.00  0.71           H  
ATOM   2040 2HB  GLU A 132      19.425   4.585 -17.126  1.00  0.71           H  
ATOM   2041 1HG  GLU A 132      19.296   4.029 -14.753  1.00  0.71           H  
ATOM   2042 2HG  GLU A 132      17.967   2.902 -15.063  1.00  0.71           H  
ATOM   2043  N   ILE A 133      17.286   7.192 -17.823  1.00  0.71           N  
ATOM   2044  CA  ILE A 133      17.064   8.023 -18.991  1.00  0.71           C  
ATOM   2045  C   ILE A 133      18.381   8.193 -19.737  1.00  0.71           C  
ATOM   2046  O   ILE A 133      19.430   8.353 -19.106  1.00  0.71           O  
ATOM   2047  CB  ILE A 133      16.418   9.359 -18.611  1.00  0.71           C  
ATOM   2048  CG1 ILE A 133      15.013   9.111 -18.009  1.00  0.71           C  
ATOM   2049  CG2 ILE A 133      16.296  10.211 -19.860  1.00  0.71           C  
ATOM   2050  CD1 ILE A 133      14.400  10.334 -17.356  1.00  0.71           C  
ATOM   2051  H   ILE A 133      17.494   7.630 -16.921  1.00  0.71           H  
ATOM   2052  HA  ILE A 133      16.369   7.512 -19.659  1.00  0.71           H  
ATOM   2053  HB  ILE A 133      17.015   9.863 -17.855  1.00  0.71           H  
ATOM   2054 1HG1 ILE A 133      14.347   8.784 -18.810  1.00  0.71           H  
ATOM   2055 2HG1 ILE A 133      15.077   8.317 -17.263  1.00  0.71           H  
ATOM   2056 1HG2 ILE A 133      15.808  11.152 -19.640  1.00  0.71           H  
ATOM   2057 2HG2 ILE A 133      17.277  10.408 -20.281  1.00  0.71           H  
ATOM   2058 3HG2 ILE A 133      15.717   9.672 -20.567  1.00  0.71           H  
ATOM   2059 1HD1 ILE A 133      13.421  10.092 -16.965  1.00  0.71           H  
ATOM   2060 2HD1 ILE A 133      15.033  10.665 -16.536  1.00  0.71           H  
ATOM   2061 3HD1 ILE A 133      14.310  11.132 -18.092  1.00  0.71           H  
ATOM   2062  N   GLY A 134      18.359   8.061 -21.060  1.00  0.72           N  
ATOM   2063  CA  GLY A 134      19.615   8.168 -21.792  1.00  0.72           C  
ATOM   2064  C   GLY A 134      20.124   9.582 -21.991  1.00  0.72           C  
ATOM   2065  O   GLY A 134      19.491  10.554 -21.582  1.00  0.72           O  
ATOM   2066  H   GLY A 134      17.478   7.885 -21.554  1.00  0.72           H  
ATOM   2067 1HA  GLY A 134      20.375   7.609 -21.256  1.00  0.72           H  
ATOM   2068 2HA  GLY A 134      19.493   7.704 -22.764  1.00  0.72           H  
ATOM   2069  N   TYR A 135      21.328   9.678 -22.557  1.00  0.74           N  
ATOM   2070  CA  TYR A 135      21.976  10.954 -22.822  1.00  0.74           C  
ATOM   2071  C   TYR A 135      23.072  10.860 -23.882  1.00  0.74           C  
ATOM   2072  O   TYR A 135      23.876  11.795 -24.062  1.00  0.74           O  
ATOM   2073  CB  TYR A 135      22.486  11.601 -21.554  1.00  0.74           C  
ATOM   2074  CG  TYR A 135      23.476  10.841 -20.698  1.00  0.74           C  
ATOM   2075  CD1 TYR A 135      24.819  10.839 -20.965  1.00  0.74           C  
ATOM   2076  CD2 TYR A 135      23.024  10.221 -19.610  1.00  0.74           C  
ATOM   2077  CE1 TYR A 135      25.703  10.196 -20.101  1.00  0.74           C  
ATOM   2078  CE2 TYR A 135      23.900   9.584 -18.748  1.00  0.74           C  
ATOM   2079  CZ  TYR A 135      25.219   9.581 -18.992  1.00  0.74           C  
ATOM   2080  OH  TYR A 135      26.072   8.967 -18.118  1.00  0.74           O  
ATOM   2081  H   TYR A 135      21.767   8.822 -22.892  1.00  0.74           H  
ATOM   2082  HA  TYR A 135      21.218  11.625 -23.225  1.00  0.74           H  
ATOM   2083 1HB  TYR A 135      22.929  12.510 -21.831  1.00  0.74           H  
ATOM   2084 2HB  TYR A 135      21.636  11.855 -20.920  1.00  0.74           H  
ATOM   2085  HD1 TYR A 135      25.178  11.345 -21.848  1.00  0.74           H  
ATOM   2086  HD2 TYR A 135      21.961  10.243 -19.429  1.00  0.74           H  
ATOM   2087  HE1 TYR A 135      26.768  10.184 -20.294  1.00  0.74           H  
ATOM   2088  HE2 TYR A 135      23.538   9.082 -17.861  1.00  0.74           H  
ATOM   2089  HH  TYR A 135      25.582   8.655 -17.351  1.00  0.74           H  
ATOM   2090  N   GLY A 136      23.127   9.706 -24.544  1.00  0.78           N  
ATOM   2091  CA  GLY A 136      24.120   9.426 -25.569  1.00  0.78           C  
ATOM   2092  C   GLY A 136      25.474   9.003 -25.006  1.00  0.78           C  
ATOM   2093  O   GLY A 136      25.573   8.452 -23.901  1.00  0.78           O  
ATOM   2094  H   GLY A 136      22.436   8.985 -24.345  1.00  0.78           H  
ATOM   2095 1HA  GLY A 136      23.741   8.634 -26.216  1.00  0.78           H  
ATOM   2096 2HA  GLY A 136      24.246  10.307 -26.196  1.00  0.78           H  
ATOM   2097  N   LYS A 137      26.507   9.204 -25.815  1.00  0.83           N  
ATOM   2098  CA  LYS A 137      27.857   8.789 -25.475  1.00  0.83           C  
ATOM   2099  C   LYS A 137      28.763  10.012 -25.413  1.00  0.83           C  
ATOM   2100  O   LYS A 137      28.520  10.980 -26.134  1.00  0.83           O  
ATOM   2101  CB  LYS A 137      28.380   7.812 -26.534  1.00  0.83           C  
ATOM   2102  CG  LYS A 137      27.644   6.504 -26.589  1.00  0.83           C  
ATOM   2103  CD  LYS A 137      28.250   5.565 -27.616  1.00  0.83           C  
ATOM   2104  CE  LYS A 137      27.503   4.237 -27.662  1.00  0.83           C  
ATOM   2105  NZ  LYS A 137      28.087   3.309 -28.673  1.00  0.83           N  
ATOM   2106  H   LYS A 137      26.348   9.664 -26.701  1.00  0.83           H  
ATOM   2107  HA  LYS A 137      27.827   8.300 -24.505  1.00  0.83           H  
ATOM   2108 1HB  LYS A 137      28.298   8.275 -27.518  1.00  0.83           H  
ATOM   2109 2HB  LYS A 137      29.436   7.605 -26.371  1.00  0.83           H  
ATOM   2110 1HG  LYS A 137      27.716   6.045 -25.616  1.00  0.83           H  
ATOM   2111 2HG  LYS A 137      26.595   6.669 -26.822  1.00  0.83           H  
ATOM   2112 1HD  LYS A 137      28.215   6.029 -28.602  1.00  0.83           H  
ATOM   2113 2HD  LYS A 137      29.292   5.375 -27.358  1.00  0.83           H  
ATOM   2114 1HE  LYS A 137      27.553   3.767 -26.681  1.00  0.83           H  
ATOM   2115 2HE  LYS A 137      26.458   4.422 -27.913  1.00  0.83           H  
ATOM   2116 1HZ  LYS A 137      27.569   2.442 -28.672  1.00  0.83           H  
ATOM   2117 2HZ  LYS A 137      28.037   3.731 -29.590  1.00  0.83           H  
ATOM   2118 3HZ  LYS A 137      29.053   3.125 -28.439  1.00  0.83           H  
ATOM   2119  N   PRO A 138      29.809  10.007 -24.582  1.00  0.88           N  
ATOM   2120  CA  PRO A 138      30.765  11.077 -24.494  1.00  0.88           C  
ATOM   2121  C   PRO A 138      31.633  11.091 -25.747  1.00  0.88           C  
ATOM   2122  O   PRO A 138      31.811  10.043 -26.369  1.00  0.88           O  
ATOM   2123  CB  PRO A 138      31.582  10.681 -23.264  1.00  0.88           C  
ATOM   2124  CG  PRO A 138      31.472   9.188 -23.190  1.00  0.88           C  
ATOM   2125  CD  PRO A 138      30.063   8.879 -23.662  1.00  0.88           C  
ATOM   2126  HA  PRO A 138      30.228  12.006 -24.322  1.00  0.88           H  
ATOM   2127 1HB  PRO A 138      32.625  11.024 -23.394  1.00  0.88           H  
ATOM   2128 2HB  PRO A 138      31.201  11.175 -22.371  1.00  0.88           H  
ATOM   2129 1HG  PRO A 138      32.241   8.739 -23.836  1.00  0.88           H  
ATOM   2130 2HG  PRO A 138      31.694   8.855 -22.175  1.00  0.88           H  
ATOM   2131 1HD  PRO A 138      30.068   7.913 -24.178  1.00  0.88           H  
ATOM   2132 2HD  PRO A 138      29.355   8.901 -22.815  1.00  0.88           H  
ATOM   2133  N   PRO A 139      32.180  12.242 -26.147  1.00  0.94           N  
ATOM   2134  CA  PRO A 139      33.205  12.373 -27.161  1.00  0.94           C  
ATOM   2135  C   PRO A 139      34.421  11.581 -26.718  1.00  0.94           C  
ATOM   2136  O   PRO A 139      34.693  11.479 -25.520  1.00  0.94           O  
ATOM   2137  CB  PRO A 139      33.472  13.879 -27.186  1.00  0.94           C  
ATOM   2138  CG  PRO A 139      32.189  14.499 -26.674  1.00  0.94           C  
ATOM   2139  CD  PRO A 139      31.661  13.520 -25.648  1.00  0.94           C  
ATOM   2140  HA  PRO A 139      32.821  12.009 -28.124  1.00  0.94           H  
ATOM   2141 1HB  PRO A 139      34.340  14.114 -26.545  1.00  0.94           H  
ATOM   2142 2HB  PRO A 139      33.730  14.199 -28.205  1.00  0.94           H  
ATOM   2143 1HG  PRO A 139      32.402  15.486 -26.223  1.00  0.94           H  
ATOM   2144 2HG  PRO A 139      31.484  14.669 -27.499  1.00  0.94           H  
ATOM   2145 1HD  PRO A 139      32.041  13.739 -24.638  1.00  0.94           H  
ATOM   2146 2HD  PRO A 139      30.564  13.561 -25.707  1.00  0.94           H  
ATOM   2147  N   GLU A 140      35.156  11.023 -27.666  1.00  0.99           N  
ATOM   2148  CA  GLU A 140      36.325  10.247 -27.292  1.00  0.99           C  
ATOM   2149  C   GLU A 140      37.274  11.073 -26.432  1.00  0.99           C  
ATOM   2150  O   GLU A 140      37.616  12.204 -26.773  1.00  0.99           O  
ATOM   2151  CB  GLU A 140      37.050   9.735 -28.541  1.00  0.99           C  
ATOM   2152  CG  GLU A 140      38.243   8.821 -28.254  1.00  0.99           C  
ATOM   2153  CD  GLU A 140      38.900   8.275 -29.504  1.00  0.99           C  
ATOM   2154  OE1 GLU A 140      38.464   8.604 -30.582  1.00  0.99           O  
ATOM   2155  OE2 GLU A 140      39.839   7.524 -29.373  1.00  0.99           O  
ATOM   2156  H   GLU A 140      34.903  11.125 -28.639  1.00  0.99           H  
ATOM   2157  HA  GLU A 140      35.995   9.389 -26.707  1.00  0.99           H  
ATOM   2158 1HB  GLU A 140      36.349   9.185 -29.169  1.00  0.99           H  
ATOM   2159 2HB  GLU A 140      37.413  10.583 -29.122  1.00  0.99           H  
ATOM   2160 1HG  GLU A 140      38.987   9.383 -27.690  1.00  0.99           H  
ATOM   2161 2HG  GLU A 140      37.907   7.993 -27.632  1.00  0.99           H  
ATOM   2162  N   GLY A 141      37.685  10.489 -25.310  1.00  1.03           N  
ATOM   2163  CA  GLY A 141      38.611  11.104 -24.366  1.00  1.03           C  
ATOM   2164  C   GLY A 141      37.935  11.855 -23.211  1.00  1.03           C  
ATOM   2165  O   GLY A 141      38.593  12.164 -22.217  1.00  1.03           O  
ATOM   2166  H   GLY A 141      37.337   9.565 -25.104  1.00  1.03           H  
ATOM   2167 1HA  GLY A 141      39.259  10.330 -23.957  1.00  1.03           H  
ATOM   2168 2HA  GLY A 141      39.258  11.793 -24.908  1.00  1.03           H  
ATOM   2169  N   GLU A 142      36.638  12.148 -23.327  1.00  1.06           N  
ATOM   2170  CA  GLU A 142      35.931  12.852 -22.257  1.00  1.06           C  
ATOM   2171  C   GLU A 142      35.290  11.828 -21.307  1.00  1.06           C  
ATOM   2172  O   GLU A 142      34.555  10.960 -21.772  1.00  1.06           O  
ATOM   2173  CB  GLU A 142      34.881  13.807 -22.844  1.00  1.06           C  
ATOM   2174  CG  GLU A 142      34.091  14.667 -21.833  1.00  1.06           C  
ATOM   2175  CD  GLU A 142      33.203  15.691 -22.541  1.00  1.06           C  
ATOM   2176  OE1 GLU A 142      33.313  15.775 -23.735  1.00  1.06           O  
ATOM   2177  OE2 GLU A 142      32.476  16.421 -21.894  1.00  1.06           O  
ATOM   2178  H   GLU A 142      36.122  11.877 -24.168  1.00  1.06           H  
ATOM   2179  HA  GLU A 142      36.644  13.479 -21.741  1.00  1.06           H  
ATOM   2180 1HB  GLU A 142      35.366  14.482 -23.549  1.00  1.06           H  
ATOM   2181 2HB  GLU A 142      34.156  13.222 -23.413  1.00  1.06           H  
ATOM   2182 1HG  GLU A 142      33.463  14.011 -21.224  1.00  1.06           H  
ATOM   2183 2HG  GLU A 142      34.789  15.179 -21.168  1.00  1.06           H  
ATOM   2184  N   PRO A 143      35.577  11.850 -19.995  1.00  1.07           N  
ATOM   2185  CA  PRO A 143      34.996  10.960 -19.007  1.00  1.07           C  
ATOM   2186  C   PRO A 143      33.486  11.115 -18.988  1.00  1.07           C  
ATOM   2187  O   PRO A 143      32.969  12.230 -19.126  1.00  1.07           O  
ATOM   2188  CB  PRO A 143      35.622  11.455 -17.696  1.00  1.07           C  
ATOM   2189  CG  PRO A 143      36.909  12.113 -18.108  1.00  1.07           C  
ATOM   2190  CD  PRO A 143      36.619  12.741 -19.454  1.00  1.07           C  
ATOM   2191  HA  PRO A 143      35.286   9.924 -19.230  1.00  1.07           H  
ATOM   2192 1HB  PRO A 143      34.939  12.156 -17.196  1.00  1.07           H  
ATOM   2193 2HB  PRO A 143      35.775  10.610 -17.010  1.00  1.07           H  
ATOM   2194 1HG  PRO A 143      37.203  12.870 -17.357  1.00  1.07           H  
ATOM   2195 2HG  PRO A 143      37.723  11.377 -18.152  1.00  1.07           H  
ATOM   2196 1HD  PRO A 143      36.247  13.765 -19.359  1.00  1.07           H  
ATOM   2197 2HD  PRO A 143      37.552  12.678 -20.022  1.00  1.07           H  
ATOM   2198  N   VAL A 144      32.777  10.022 -18.718  1.00  1.05           N  
ATOM   2199  CA  VAL A 144      31.328  10.116 -18.659  1.00  1.05           C  
ATOM   2200  C   VAL A 144      30.813  11.180 -17.691  1.00  1.05           C  
ATOM   2201  O   VAL A 144      29.910  11.909 -18.085  1.00  1.05           O  
ATOM   2202  CB  VAL A 144      30.647   8.762 -18.366  1.00  1.05           C  
ATOM   2203  CG1 VAL A 144      29.176   9.004 -18.063  1.00  1.05           C  
ATOM   2204  CG2 VAL A 144      30.762   7.870 -19.570  1.00  1.05           C  
ATOM   2205  H   VAL A 144      33.237   9.130 -18.600  1.00  1.05           H  
ATOM   2206  HA  VAL A 144      30.990  10.401 -19.657  1.00  1.05           H  
ATOM   2207  HB  VAL A 144      31.097   8.275 -17.529  1.00  1.05           H  
ATOM   2208 1HG1 VAL A 144      28.686   8.052 -17.864  1.00  1.05           H  
ATOM   2209 2HG1 VAL A 144      29.076   9.645 -17.189  1.00  1.05           H  
ATOM   2210 3HG1 VAL A 144      28.705   9.485 -18.918  1.00  1.05           H  
ATOM   2211 1HG2 VAL A 144      30.267   6.920 -19.367  1.00  1.05           H  
ATOM   2212 2HG2 VAL A 144      30.280   8.357 -20.412  1.00  1.05           H  
ATOM   2213 3HG2 VAL A 144      31.814   7.693 -19.798  1.00  1.05           H  
ATOM   2214  N   PRO A 145      31.309  11.308 -16.435  1.00  1.01           N  
ATOM   2215  CA  PRO A 145      30.888  12.331 -15.497  1.00  1.01           C  
ATOM   2216  C   PRO A 145      31.049  13.759 -16.019  1.00  1.01           C  
ATOM   2217  O   PRO A 145      30.332  14.657 -15.578  1.00  1.01           O  
ATOM   2218  CB  PRO A 145      31.812  12.091 -14.299  1.00  1.01           C  
ATOM   2219  CG  PRO A 145      32.188  10.639 -14.391  1.00  1.01           C  
ATOM   2220  CD  PRO A 145      32.320  10.376 -15.862  1.00  1.01           C  
ATOM   2221  HA  PRO A 145      29.844  12.139 -15.214  1.00  1.01           H  
ATOM   2222 1HB  PRO A 145      32.683  12.761 -14.364  1.00  1.01           H  
ATOM   2223 2HB  PRO A 145      31.285  12.338 -13.366  1.00  1.01           H  
ATOM   2224 1HG  PRO A 145      33.122  10.453 -13.838  1.00  1.01           H  
ATOM   2225 2HG  PRO A 145      31.412  10.018 -13.921  1.00  1.01           H  
ATOM   2226 1HD  PRO A 145      33.322  10.644 -16.168  1.00  1.01           H  
ATOM   2227 2HD  PRO A 145      32.099   9.346 -16.030  1.00  1.01           H  
ATOM   2228  N   GLU A 146      31.966  14.005 -16.964  1.00  0.96           N  
ATOM   2229  CA  GLU A 146      32.096  15.378 -17.426  1.00  0.96           C  
ATOM   2230  C   GLU A 146      30.971  15.618 -18.410  1.00  0.96           C  
ATOM   2231  O   GLU A 146      30.244  16.618 -18.312  1.00  0.96           O  
ATOM   2232  CB  GLU A 146      33.480  15.643 -18.035  1.00  0.96           C  
ATOM   2233  CG  GLU A 146      34.617  15.584 -16.996  1.00  0.96           C  
ATOM   2234  CD  GLU A 146      35.999  15.915 -17.540  1.00  0.96           C  
ATOM   2235  OE1 GLU A 146      36.129  16.175 -18.712  1.00  0.96           O  
ATOM   2236  OE2 GLU A 146      36.928  15.895 -16.767  1.00  0.96           O  
ATOM   2237  H   GLU A 146      32.532  13.277 -17.392  1.00  0.96           H  
ATOM   2238  HA  GLU A 146      31.965  16.054 -16.581  1.00  0.96           H  
ATOM   2239 1HB  GLU A 146      33.689  14.887 -18.794  1.00  0.96           H  
ATOM   2240 2HB  GLU A 146      33.494  16.616 -18.523  1.00  0.96           H  
ATOM   2241 1HG  GLU A 146      34.383  16.279 -16.191  1.00  0.96           H  
ATOM   2242 2HG  GLU A 146      34.637  14.580 -16.573  1.00  0.96           H  
ATOM   2243  N   HIS A 147      30.768  14.633 -19.288  1.00  0.90           N  
ATOM   2244  CA  HIS A 147      29.711  14.682 -20.288  1.00  0.90           C  
ATOM   2245  C   HIS A 147      28.375  14.837 -19.557  1.00  0.90           C  
ATOM   2246  O   HIS A 147      27.550  15.670 -19.915  1.00  0.90           O  
ATOM   2247  CB  HIS A 147      29.775  13.431 -21.182  1.00  0.90           C  
ATOM   2248  CG  HIS A 147      28.704  13.312 -22.267  1.00  0.90           C  
ATOM   2249  ND1 HIS A 147      28.670  14.101 -23.398  1.00  0.90           N  
ATOM   2250  CD2 HIS A 147      27.672  12.465 -22.374  1.00  0.90           C  
ATOM   2251  CE1 HIS A 147      27.636  13.737 -24.152  1.00  0.90           C  
ATOM   2252  NE2 HIS A 147      27.004  12.751 -23.546  1.00  0.90           N  
ATOM   2253  H   HIS A 147      31.402  13.828 -19.272  1.00  0.90           H  
ATOM   2254  HA  HIS A 147      29.853  15.553 -20.928  1.00  0.90           H  
ATOM   2255 1HB  HIS A 147      30.752  13.413 -21.672  1.00  0.90           H  
ATOM   2256 2HB  HIS A 147      29.718  12.542 -20.560  1.00  0.90           H  
ATOM   2257  HD2 HIS A 147      27.433  11.719 -21.662  1.00  0.90           H  
ATOM   2258  HE1 HIS A 147      27.351  14.182 -25.103  1.00  0.90           H  
ATOM   2259  HE2 HIS A 147      26.140  12.270 -23.885  1.00  0.90           H  
ATOM   2260  N   LEU A 148      28.182  14.041 -18.508  1.00  0.84           N  
ATOM   2261  CA  LEU A 148      26.980  14.066 -17.689  1.00  0.84           C  
ATOM   2262  C   LEU A 148      26.692  15.467 -17.100  1.00  0.84           C  
ATOM   2263  O   LEU A 148      25.537  15.894 -17.047  1.00  0.84           O  
ATOM   2264  CB  LEU A 148      27.112  13.029 -16.576  1.00  0.84           C  
ATOM   2265  CG  LEU A 148      25.919  12.867 -15.684  1.00  0.84           C  
ATOM   2266  CD1 LEU A 148      24.743  12.424 -16.520  1.00  0.84           C  
ATOM   2267  CD2 LEU A 148      26.235  11.850 -14.612  1.00  0.84           C  
ATOM   2268  H   LEU A 148      28.905  13.371 -18.271  1.00  0.84           H  
ATOM   2269  HA  LEU A 148      26.144  13.777 -18.320  1.00  0.84           H  
ATOM   2270 1HB  LEU A 148      27.349  12.061 -17.023  1.00  0.84           H  
ATOM   2271 2HB  LEU A 148      27.944  13.327 -15.947  1.00  0.84           H  
ATOM   2272  HG  LEU A 148      25.681  13.810 -15.229  1.00  0.84           H  
ATOM   2273 1HD1 LEU A 148      23.869  12.306 -15.894  1.00  0.84           H  
ATOM   2274 2HD1 LEU A 148      24.546  13.159 -17.279  1.00  0.84           H  
ATOM   2275 3HD1 LEU A 148      24.986  11.486 -16.978  1.00  0.84           H  
ATOM   2276 1HD2 LEU A 148      25.368  11.728 -13.960  1.00  0.84           H  
ATOM   2277 2HD2 LEU A 148      26.479  10.893 -15.080  1.00  0.84           H  
ATOM   2278 3HD2 LEU A 148      27.088  12.198 -14.027  1.00  0.84           H  
ATOM   2279  N   THR A 149      27.716  16.203 -16.659  1.00  0.79           N  
ATOM   2280  CA  THR A 149      27.425  17.534 -16.123  1.00  0.79           C  
ATOM   2281  C   THR A 149      27.285  18.594 -17.216  1.00  0.79           C  
ATOM   2282  O   THR A 149      26.796  19.696 -16.955  1.00  0.79           O  
ATOM   2283  CB  THR A 149      28.489  17.986 -15.122  1.00  0.79           C  
ATOM   2284  OG1 THR A 149      29.773  18.066 -15.764  1.00  0.79           O  
ATOM   2285  CG2 THR A 149      28.531  17.025 -13.970  1.00  0.79           C  
ATOM   2286  H   THR A 149      28.672  15.838 -16.659  1.00  0.79           H  
ATOM   2287  HA  THR A 149      26.478  17.485 -15.591  1.00  0.79           H  
ATOM   2288  HB  THR A 149      28.233  18.972 -14.746  1.00  0.79           H  
ATOM   2289  HG1 THR A 149      29.825  17.412 -16.492  1.00  0.79           H  
ATOM   2290 1HG2 THR A 149      29.281  17.355 -13.254  1.00  0.79           H  
ATOM   2291 2HG2 THR A 149      27.552  16.998 -13.494  1.00  0.79           H  
ATOM   2292 3HG2 THR A 149      28.781  16.037 -14.327  1.00  0.79           H  
ATOM   2293  N   ARG A 150      27.711  18.276 -18.433  1.00  0.76           N  
ATOM   2294  CA  ARG A 150      27.619  19.204 -19.552  1.00  0.76           C  
ATOM   2295  C   ARG A 150      26.172  19.601 -19.874  1.00  0.76           C  
ATOM   2296  O   ARG A 150      25.258  18.761 -19.909  1.00  0.76           O  
ATOM   2297  CB  ARG A 150      28.290  18.625 -20.791  1.00  0.76           C  
ATOM   2298  CG  ARG A 150      28.379  19.567 -21.987  1.00  0.76           C  
ATOM   2299  CD  ARG A 150      29.106  18.950 -23.142  1.00  0.76           C  
ATOM   2300  NE  ARG A 150      30.533  18.749 -22.853  1.00  0.76           N  
ATOM   2301  CZ  ARG A 150      31.487  19.684 -22.980  1.00  0.76           C  
ATOM   2302  NH1 ARG A 150      31.206  20.908 -23.388  1.00  0.76           N  
ATOM   2303  NH2 ARG A 150      32.712  19.336 -22.681  1.00  0.76           N  
ATOM   2304  H   ARG A 150      28.156  17.369 -18.583  1.00  0.76           H  
ATOM   2305  HA  ARG A 150      28.162  20.109 -19.279  1.00  0.76           H  
ATOM   2306 1HB  ARG A 150      29.293  18.275 -20.540  1.00  0.76           H  
ATOM   2307 2HB  ARG A 150      27.725  17.766 -21.132  1.00  0.76           H  
ATOM   2308 1HG  ARG A 150      27.372  19.822 -22.322  1.00  0.76           H  
ATOM   2309 2HG  ARG A 150      28.904  20.475 -21.695  1.00  0.76           H  
ATOM   2310 1HD  ARG A 150      28.665  17.975 -23.365  1.00  0.76           H  
ATOM   2311 2HD  ARG A 150      29.019  19.595 -24.014  1.00  0.76           H  
ATOM   2312  HE  ARG A 150      30.865  17.820 -22.537  1.00  0.76           H  
ATOM   2313 1HH1 ARG A 150      30.255  21.159 -23.616  1.00  0.76           H  
ATOM   2314 2HH1 ARG A 150      31.943  21.592 -23.474  1.00  0.76           H  
ATOM   2315 1HH2 ARG A 150      32.867  18.362 -22.371  1.00  0.76           H  
ATOM   2316 2HH2 ARG A 150      33.471  19.990 -22.758  1.00  0.76           H  
ATOM   2317  N   GLU A 151      25.982  20.907 -20.093  1.00  0.76           N  
ATOM   2318  CA  GLU A 151      24.696  21.521 -20.447  1.00  0.76           C  
ATOM   2319  C   GLU A 151      24.118  20.903 -21.717  1.00  0.76           C  
ATOM   2320  O   GLU A 151      24.852  20.671 -22.680  1.00  0.76           O  
ATOM   2321  CB  GLU A 151      24.864  23.035 -20.628  1.00  0.76           C  
ATOM   2322  CG  GLU A 151      23.565  23.811 -20.887  1.00  0.76           C  
ATOM   2323  CD  GLU A 151      23.782  25.316 -20.976  1.00  0.76           C  
ATOM   2324  OE1 GLU A 151      24.908  25.740 -20.852  1.00  0.76           O  
ATOM   2325  OE2 GLU A 151      22.825  26.036 -21.169  1.00  0.76           O  
ATOM   2326  H   GLU A 151      26.784  21.516 -20.014  1.00  0.76           H  
ATOM   2327  HA  GLU A 151      23.996  21.364 -19.635  1.00  0.76           H  
ATOM   2328 1HB  GLU A 151      25.326  23.454 -19.735  1.00  0.76           H  
ATOM   2329 2HB  GLU A 151      25.535  23.226 -21.465  1.00  0.76           H  
ATOM   2330 1HG  GLU A 151      23.127  23.468 -21.825  1.00  0.76           H  
ATOM   2331 2HG  GLU A 151      22.853  23.590 -20.086  1.00  0.76           H  
ATOM   2332  N   LEU A 152      22.818  20.617 -21.710  1.00  0.77           N  
ATOM   2333  CA  LEU A 152      22.142  20.038 -22.869  1.00  0.77           C  
ATOM   2334  C   LEU A 152      22.089  20.974 -24.067  1.00  0.77           C  
ATOM   2335  O   LEU A 152      21.894  22.182 -23.914  1.00  0.77           O  
ATOM   2336  CB  LEU A 152      20.697  19.674 -22.518  1.00  0.77           C  
ATOM   2337  CG  LEU A 152      20.524  18.571 -21.518  1.00  0.77           C  
ATOM   2338  CD1 LEU A 152      19.036  18.390 -21.204  1.00  0.77           C  
ATOM   2339  CD2 LEU A 152      21.138  17.373 -22.092  1.00  0.77           C  
ATOM   2340  H   LEU A 152      22.263  20.815 -20.878  1.00  0.77           H  
ATOM   2341  HA  LEU A 152      22.679  19.136 -23.165  1.00  0.77           H  
ATOM   2342 1HB  LEU A 152      20.207  20.560 -22.116  1.00  0.77           H  
ATOM   2343 2HB  LEU A 152      20.181  19.382 -23.439  1.00  0.77           H  
ATOM   2344  HG  LEU A 152      21.024  18.811 -20.589  1.00  0.77           H  
ATOM   2345 1HD1 LEU A 152      18.912  17.582 -20.481  1.00  0.77           H  
ATOM   2346 2HD1 LEU A 152      18.646  19.318 -20.783  1.00  0.77           H  
ATOM   2347 3HD1 LEU A 152      18.498  18.152 -22.117  1.00  0.77           H  
ATOM   2348 1HD2 LEU A 152      21.018  16.554 -21.402  1.00  0.77           H  
ATOM   2349 2HD2 LEU A 152      20.665  17.153 -23.026  1.00  0.77           H  
ATOM   2350 3HD2 LEU A 152      22.191  17.567 -22.277  1.00  0.77           H  
ATOM   2351  N   GLU A 153      22.224  20.401 -25.262  1.00  0.78           N  
ATOM   2352  CA  GLU A 153      22.092  21.135 -26.513  1.00  0.78           C  
ATOM   2353  C   GLU A 153      20.641  21.067 -26.961  1.00  0.78           C  
ATOM   2354  O   GLU A 153      19.899  20.157 -26.585  1.00  0.78           O  
ATOM   2355  CB  GLU A 153      23.064  20.593 -27.588  1.00  0.78           C  
ATOM   2356  CG  GLU A 153      23.080  21.319 -28.966  1.00  0.78           C  
ATOM   2357  CD  GLU A 153      23.427  22.775 -28.889  1.00  0.78           C  
ATOM   2358  OE1 GLU A 153      22.539  23.535 -28.573  1.00  0.78           O  
ATOM   2359  OE2 GLU A 153      24.552  23.132 -29.146  1.00  0.78           O  
ATOM   2360  H   GLU A 153      22.405  19.390 -25.340  1.00  0.78           H  
ATOM   2361  HA  GLU A 153      22.342  22.181 -26.332  1.00  0.78           H  
ATOM   2362 1HB  GLU A 153      24.079  20.606 -27.192  1.00  0.78           H  
ATOM   2363 2HB  GLU A 153      22.815  19.550 -27.792  1.00  0.78           H  
ATOM   2364 1HG  GLU A 153      23.837  20.831 -29.578  1.00  0.78           H  
ATOM   2365 2HG  GLU A 153      22.147  21.196 -29.484  1.00  0.78           H  
ATOM   2366  N   GLU A 154      20.250  21.981 -27.835  1.00  0.80           N  
ATOM   2367  CA  GLU A 154      18.889  22.010 -28.371  1.00  0.80           C  
ATOM   2368  C   GLU A 154      18.635  20.882 -29.385  1.00  0.80           C  
ATOM   2369  O   GLU A 154      17.569  20.824 -29.995  1.00  0.80           O  
ATOM   2370  CB  GLU A 154      18.601  23.366 -29.018  1.00  0.80           C  
ATOM   2371  CG  GLU A 154      18.566  24.534 -28.033  1.00  0.80           C  
ATOM   2372  CD  GLU A 154      18.265  25.871 -28.684  1.00  0.80           C  
ATOM   2373  OE1 GLU A 154      18.097  25.915 -29.881  1.00  0.80           O  
ATOM   2374  OE2 GLU A 154      18.200  26.849 -27.974  1.00  0.80           O  
ATOM   2375  H   GLU A 154      20.934  22.690 -28.124  1.00  0.80           H  
ATOM   2376  HA  GLU A 154      18.198  21.880 -27.540  1.00  0.80           H  
ATOM   2377 1HB  GLU A 154      19.370  23.579 -29.763  1.00  0.80           H  
ATOM   2378 2HB  GLU A 154      17.643  23.327 -29.535  1.00  0.80           H  
ATOM   2379 1HG  GLU A 154      17.807  24.331 -27.278  1.00  0.80           H  
ATOM   2380 2HG  GLU A 154      19.533  24.589 -27.530  1.00  0.80           H  
ATOM   2381  N   GLU A 155      19.653  20.035 -29.591  1.00  0.80           N  
ATOM   2382  CA  GLU A 155      19.603  18.856 -30.437  1.00  0.80           C  
ATOM   2383  C   GLU A 155      19.578  17.538 -29.626  1.00  0.80           C  
ATOM   2384  O   GLU A 155      19.476  16.459 -30.218  1.00  0.80           O  
ATOM   2385  CB  GLU A 155      20.797  18.846 -31.396  1.00  0.80           C  
ATOM   2386  CG  GLU A 155      20.828  20.017 -32.383  1.00  0.80           C  
ATOM   2387  CD  GLU A 155      22.003  19.969 -33.346  1.00  0.80           C  
ATOM   2388  OE1 GLU A 155      22.808  19.074 -33.237  1.00  0.80           O  
ATOM   2389  OE2 GLU A 155      22.085  20.832 -34.190  1.00  0.80           O  
ATOM   2390  H   GLU A 155      20.502  20.203 -29.077  1.00  0.80           H  
ATOM   2391  HA  GLU A 155      18.684  18.899 -31.022  1.00  0.80           H  
ATOM   2392 1HB  GLU A 155      21.723  18.869 -30.818  1.00  0.80           H  
ATOM   2393 2HB  GLU A 155      20.792  17.922 -31.971  1.00  0.80           H  
ATOM   2394 1HG  GLU A 155      19.901  20.017 -32.955  1.00  0.80           H  
ATOM   2395 2HG  GLU A 155      20.870  20.948 -31.816  1.00  0.80           H  
ATOM   2396  N   ASP A 156      19.709  17.605 -28.287  1.00  0.80           N  
ATOM   2397  CA  ASP A 156      19.701  16.389 -27.456  1.00  0.80           C  
ATOM   2398  C   ASP A 156      18.258  16.131 -27.045  1.00  0.80           C  
ATOM   2399  O   ASP A 156      17.792  15.001 -26.884  1.00  0.80           O  
ATOM   2400  CB  ASP A 156      20.590  16.547 -26.217  1.00  0.80           C  
ATOM   2401  CG  ASP A 156      22.090  16.725 -26.547  1.00  0.80           C  
ATOM   2402  OD1 ASP A 156      22.624  15.882 -27.237  1.00  0.80           O  
ATOM   2403  OD2 ASP A 156      22.710  17.675 -26.077  1.00  0.80           O  
ATOM   2404  H   ASP A 156      19.761  18.509 -27.822  1.00  0.80           H  
ATOM   2405  HA  ASP A 156      20.055  15.544 -28.046  1.00  0.80           H  
ATOM   2406 1HB  ASP A 156      20.251  17.422 -25.651  1.00  0.80           H  
ATOM   2407 2HB  ASP A 156      20.478  15.679 -25.582  1.00  0.80           H  
ATOM   2408  N   TRP A 157      17.549  17.218 -26.872  1.00  0.78           N  
ATOM   2409  CA  TRP A 157      16.365  17.980 -26.613  1.00  0.78           C  
ATOM   2410  C   TRP A 157      15.741  18.113 -27.999  1.00  0.78           C  
ATOM   2411  O   TRP A 157      16.474  18.348 -28.946  1.00  0.78           O  
ATOM   2412  CB  TRP A 157      16.708  19.333 -26.016  1.00  0.78           C  
ATOM   2413  CG  TRP A 157      15.556  19.976 -25.402  1.00  0.78           C  
ATOM   2414  CD1 TRP A 157      14.785  20.987 -25.882  1.00  0.78           C  
ATOM   2415  CD2 TRP A 157      15.027  19.634 -24.106  1.00  0.78           C  
ATOM   2416  NE1 TRP A 157      13.804  21.300 -24.967  1.00  0.78           N  
ATOM   2417  CE2 TRP A 157      13.946  20.475 -23.871  1.00  0.78           C  
ATOM   2418  CE3 TRP A 157      15.393  18.689 -23.135  1.00  0.78           C  
ATOM   2419  CZ2 TRP A 157      13.212  20.408 -22.697  1.00  0.78           C  
ATOM   2420  CZ3 TRP A 157      14.667  18.616 -21.963  1.00  0.78           C  
ATOM   2421  CH2 TRP A 157      13.603  19.456 -21.747  1.00  0.78           C  
ATOM   2422  H   TRP A 157      16.877  16.493 -26.703  1.00  0.78           H  
ATOM   2423  HA  TRP A 157      15.708  17.433 -25.941  1.00  0.78           H  
ATOM   2424 1HB  TRP A 157      17.496  19.222 -25.267  1.00  0.78           H  
ATOM   2425 2HB  TRP A 157      17.089  19.979 -26.796  1.00  0.78           H  
ATOM   2426  HD1 TRP A 157      14.927  21.476 -26.846  1.00  0.78           H  
ATOM   2427  HE1 TRP A 157      13.100  22.016 -25.078  1.00  0.78           H  
ATOM   2428  HE3 TRP A 157      16.238  18.030 -23.306  1.00  0.78           H  
ATOM   2429  HZ2 TRP A 157      12.363  21.065 -22.507  1.00  0.78           H  
ATOM   2430  HZ3 TRP A 157      14.960  17.876 -21.218  1.00  0.78           H  
ATOM   2431  HH2 TRP A 157      13.046  19.375 -20.822  1.00  0.78           H  
ATOM   2432  N   PRO A 158      14.452  17.875 -28.198  1.00  0.76           N  
ATOM   2433  CA  PRO A 158      13.379  17.436 -27.329  1.00  0.76           C  
ATOM   2434  C   PRO A 158      13.440  15.959 -26.944  1.00  0.76           C  
ATOM   2435  O   PRO A 158      12.733  15.551 -26.031  1.00  0.76           O  
ATOM   2436  CB  PRO A 158      12.145  17.720 -28.196  1.00  0.76           C  
ATOM   2437  CG  PRO A 158      12.631  17.602 -29.606  1.00  0.76           C  
ATOM   2438  CD  PRO A 158      14.025  18.138 -29.572  1.00  0.76           C  
ATOM   2439  HA  PRO A 158      13.358  18.067 -26.428  1.00  0.76           H  
ATOM   2440 1HB  PRO A 158      11.347  16.993 -27.961  1.00  0.76           H  
ATOM   2441 2HB  PRO A 158      11.747  18.720 -27.963  1.00  0.76           H  
ATOM   2442 1HG  PRO A 158      12.585  16.550 -29.935  1.00  0.76           H  
ATOM   2443 2HG  PRO A 158      11.978  18.172 -30.281  1.00  0.76           H  
ATOM   2444 1HD  PRO A 158      14.667  17.593 -30.281  1.00  0.76           H  
ATOM   2445 2HD  PRO A 158      14.036  19.221 -29.766  1.00  0.76           H  
ATOM   2446  N   GLY A 159      14.306  15.165 -27.594  1.00  0.74           N  
ATOM   2447  CA  GLY A 159      14.394  13.719 -27.312  1.00  0.74           C  
ATOM   2448  C   GLY A 159      14.413  13.435 -25.811  1.00  0.74           C  
ATOM   2449  O   GLY A 159      13.603  12.655 -25.308  1.00  0.74           O  
ATOM   2450  H   GLY A 159      14.886  15.543 -28.330  1.00  0.74           H  
ATOM   2451 1HA  GLY A 159      13.546  13.207 -27.771  1.00  0.74           H  
ATOM   2452 2HA  GLY A 159      15.300  13.318 -27.769  1.00  0.74           H  
ATOM   2453  N   LEU A 160      15.292  14.111 -25.090  1.00  0.72           N  
ATOM   2454  CA  LEU A 160      15.370  13.932 -23.640  1.00  0.72           C  
ATOM   2455  C   LEU A 160      14.072  14.286 -22.915  1.00  0.72           C  
ATOM   2456  O   LEU A 160      13.754  13.690 -21.880  1.00  0.72           O  
ATOM   2457  CB  LEU A 160      16.489  14.797 -23.105  1.00  0.72           C  
ATOM   2458  CG  LEU A 160      17.822  14.324 -23.474  1.00  0.72           C  
ATOM   2459  CD1 LEU A 160      18.786  15.322 -23.156  1.00  0.72           C  
ATOM   2460  CD2 LEU A 160      18.116  13.116 -22.692  1.00  0.72           C  
ATOM   2461  H   LEU A 160      15.967  14.687 -25.581  1.00  0.72           H  
ATOM   2462  HA  LEU A 160      15.605  12.889 -23.440  1.00  0.72           H  
ATOM   2463 1HB  LEU A 160      16.370  15.793 -23.499  1.00  0.72           H  
ATOM   2464 2HB  LEU A 160      16.426  14.834 -22.018  1.00  0.72           H  
ATOM   2465  HG  LEU A 160      17.860  14.110 -24.531  1.00  0.72           H  
ATOM   2466 1HD1 LEU A 160      19.777  14.953 -23.416  1.00  0.72           H  
ATOM   2467 2HD1 LEU A 160      18.563  16.227 -23.725  1.00  0.72           H  
ATOM   2468 3HD1 LEU A 160      18.738  15.530 -22.092  1.00  0.72           H  
ATOM   2469 1HD2 LEU A 160      19.106  12.751 -22.934  1.00  0.72           H  
ATOM   2470 2HD2 LEU A 160      18.062  13.364 -21.662  1.00  0.72           H  
ATOM   2471 3HD2 LEU A 160      17.400  12.360 -22.895  1.00  0.72           H  
ATOM   2472  N   ALA A 161      13.339  15.289 -23.403  1.00  0.71           N  
ATOM   2473  CA  ALA A 161      12.091  15.644 -22.753  1.00  0.71           C  
ATOM   2474  C   ALA A 161      11.127  14.490 -22.904  1.00  0.71           C  
ATOM   2475  O   ALA A 161      10.432  14.120 -21.957  1.00  0.71           O  
ATOM   2476  CB  ALA A 161      11.482  16.893 -23.352  1.00  0.71           C  
ATOM   2477  H   ALA A 161      13.588  15.734 -24.275  1.00  0.71           H  
ATOM   2478  HA  ALA A 161      12.288  15.806 -21.694  1.00  0.71           H  
ATOM   2479 1HB  ALA A 161      10.554  17.126 -22.838  1.00  0.71           H  
ATOM   2480 2HB  ALA A 161      12.160  17.709 -23.258  1.00  0.71           H  
ATOM   2481 3HB  ALA A 161      11.276  16.727 -24.405  1.00  0.71           H  
ATOM   2482  N   GLU A 162      11.114  13.896 -24.106  1.00  0.70           N  
ATOM   2483  CA  GLU A 162      10.213  12.788 -24.381  1.00  0.70           C  
ATOM   2484  C   GLU A 162      10.572  11.607 -23.504  1.00  0.70           C  
ATOM   2485  O   GLU A 162       9.692  10.914 -22.990  1.00  0.70           O  
ATOM   2486  CB  GLU A 162      10.244  12.390 -25.863  1.00  0.70           C  
ATOM   2487  CG  GLU A 162       9.631  13.434 -26.807  1.00  0.70           C  
ATOM   2488  CD  GLU A 162       9.656  13.021 -28.272  1.00  0.70           C  
ATOM   2489  OE1 GLU A 162      10.225  12.000 -28.584  1.00  0.70           O  
ATOM   2490  OE2 GLU A 162       9.092  13.730 -29.074  1.00  0.70           O  
ATOM   2491  H   GLU A 162      11.736  14.251 -24.835  1.00  0.70           H  
ATOM   2492  HA  GLU A 162       9.201  13.095 -24.137  1.00  0.70           H  
ATOM   2493 1HB  GLU A 162      11.271  12.223 -26.176  1.00  0.70           H  
ATOM   2494 2HB  GLU A 162       9.706  11.454 -25.999  1.00  0.70           H  
ATOM   2495 1HG  GLU A 162       8.601  13.620 -26.506  1.00  0.70           H  
ATOM   2496 2HG  GLU A 162      10.189  14.367 -26.690  1.00  0.70           H  
ATOM   2497  N   ALA A 163      11.870  11.378 -23.315  1.00  0.69           N  
ATOM   2498  CA  ALA A 163      12.297  10.287 -22.459  1.00  0.69           C  
ATOM   2499  C   ALA A 163      11.834  10.525 -21.025  1.00  0.69           C  
ATOM   2500  O   ALA A 163      11.365   9.596 -20.364  1.00  0.69           O  
ATOM   2501  CB  ALA A 163      13.784  10.132 -22.501  1.00  0.69           C  
ATOM   2502  H   ALA A 163      12.554  11.960 -23.799  1.00  0.69           H  
ATOM   2503  HA  ALA A 163      11.844   9.371 -22.828  1.00  0.69           H  
ATOM   2504 1HB  ALA A 163      14.052   9.284 -21.888  1.00  0.69           H  
ATOM   2505 2HB  ALA A 163      14.098   9.954 -23.502  1.00  0.69           H  
ATOM   2506 3HB  ALA A 163      14.265  11.035 -22.133  1.00  0.69           H  
ATOM   2507  N   ALA A 164      11.931  11.777 -20.550  1.00  0.68           N  
ATOM   2508  CA  ALA A 164      11.470  12.102 -19.206  1.00  0.68           C  
ATOM   2509  C   ALA A 164       9.971  11.852 -19.099  1.00  0.68           C  
ATOM   2510  O   ALA A 164       9.500  11.318 -18.094  1.00  0.68           O  
ATOM   2511  CB  ALA A 164      11.812  13.537 -18.852  1.00  0.68           C  
ATOM   2512  H   ALA A 164      12.353  12.509 -21.125  1.00  0.68           H  
ATOM   2513  HA  ALA A 164      11.970  11.441 -18.506  1.00  0.68           H  
ATOM   2514 1HB  ALA A 164      11.483  13.754 -17.838  1.00  0.68           H  
ATOM   2515 2HB  ALA A 164      12.891  13.676 -18.923  1.00  0.68           H  
ATOM   2516 3HB  ALA A 164      11.317  14.206 -19.549  1.00  0.68           H  
ATOM   2517  N   ILE A 165       9.225  12.180 -20.157  1.00  0.68           N  
ATOM   2518  CA  ILE A 165       7.789  11.942 -20.174  1.00  0.68           C  
ATOM   2519  C   ILE A 165       7.521  10.449 -20.094  1.00  0.68           C  
ATOM   2520  O   ILE A 165       6.666  10.007 -19.329  1.00  0.68           O  
ATOM   2521  CB  ILE A 165       7.126  12.550 -21.420  1.00  0.68           C  
ATOM   2522  CG1 ILE A 165       7.195  14.083 -21.331  1.00  0.68           C  
ATOM   2523  CG2 ILE A 165       5.692  12.056 -21.533  1.00  0.68           C  
ATOM   2524  CD1 ILE A 165       6.860  14.793 -22.620  1.00  0.68           C  
ATOM   2525  H   ILE A 165       9.668  12.636 -20.957  1.00  0.68           H  
ATOM   2526  HA  ILE A 165       7.350  12.415 -19.296  1.00  0.68           H  
ATOM   2527  HB  ILE A 165       7.677  12.252 -22.304  1.00  0.68           H  
ATOM   2528 1HG1 ILE A 165       6.497  14.415 -20.565  1.00  0.68           H  
ATOM   2529 2HG1 ILE A 165       8.194  14.368 -21.028  1.00  0.68           H  
ATOM   2530 1HG2 ILE A 165       5.229  12.482 -22.419  1.00  0.68           H  
ATOM   2531 2HG2 ILE A 165       5.686  10.967 -21.608  1.00  0.68           H  
ATOM   2532 3HG2 ILE A 165       5.131  12.358 -20.648  1.00  0.68           H  
ATOM   2533 1HD1 ILE A 165       6.930  15.868 -22.471  1.00  0.68           H  
ATOM   2534 2HD1 ILE A 165       7.559  14.493 -23.392  1.00  0.68           H  
ATOM   2535 3HD1 ILE A 165       5.849  14.534 -22.926  1.00  0.68           H  
ATOM   2536  N   ARG A 166       8.260   9.658 -20.868  1.00  0.67           N  
ATOM   2537  CA  ARG A 166       8.091   8.217 -20.813  1.00  0.67           C  
ATOM   2538  C   ARG A 166       8.412   7.697 -19.418  1.00  0.67           C  
ATOM   2539  O   ARG A 166       7.731   6.796 -18.934  1.00  0.67           O  
ATOM   2540  CB  ARG A 166       8.952   7.537 -21.861  1.00  0.67           C  
ATOM   2541  CG  ARG A 166       8.455   7.719 -23.280  1.00  0.67           C  
ATOM   2542  CD  ARG A 166       9.448   7.280 -24.292  1.00  0.67           C  
ATOM   2543  NE  ARG A 166       9.770   5.858 -24.201  1.00  0.67           N  
ATOM   2544  CZ  ARG A 166      10.705   5.267 -24.966  1.00  0.67           C  
ATOM   2545  NH1 ARG A 166      11.340   5.990 -25.866  1.00  0.67           N  
ATOM   2546  NH2 ARG A 166      10.991   3.981 -24.827  1.00  0.67           N  
ATOM   2547  H   ARG A 166       8.941  10.069 -21.507  1.00  0.67           H  
ATOM   2548  HA  ARG A 166       7.050   7.986 -21.036  1.00  0.67           H  
ATOM   2549 1HB  ARG A 166       9.963   7.934 -21.812  1.00  0.67           H  
ATOM   2550 2HB  ARG A 166       9.010   6.468 -21.654  1.00  0.67           H  
ATOM   2551 1HG  ARG A 166       7.543   7.141 -23.419  1.00  0.67           H  
ATOM   2552 2HG  ARG A 166       8.243   8.777 -23.449  1.00  0.67           H  
ATOM   2553 1HD  ARG A 166       9.055   7.475 -25.288  1.00  0.67           H  
ATOM   2554 2HD  ARG A 166      10.371   7.847 -24.157  1.00  0.67           H  
ATOM   2555  HE  ARG A 166       9.290   5.294 -23.512  1.00  0.67           H  
ATOM   2556 1HH1 ARG A 166      11.114   6.976 -25.972  1.00  0.67           H  
ATOM   2557 2HH1 ARG A 166      12.045   5.574 -26.450  1.00  0.67           H  
ATOM   2558 1HH2 ARG A 166      10.520   3.398 -24.115  1.00  0.67           H  
ATOM   2559 2HH2 ARG A 166      11.691   3.556 -25.410  1.00  0.67           H  
ATOM   2560  N   ALA A 167       9.418   8.277 -18.743  1.00  0.66           N  
ATOM   2561  CA  ALA A 167       9.727   7.864 -17.379  1.00  0.66           C  
ATOM   2562  C   ALA A 167       8.521   8.115 -16.479  1.00  0.66           C  
ATOM   2563  O   ALA A 167       8.182   7.275 -15.650  1.00  0.66           O  
ATOM   2564  CB  ALA A 167      10.948   8.591 -16.854  1.00  0.66           C  
ATOM   2565  H   ALA A 167       9.985   8.994 -19.196  1.00  0.66           H  
ATOM   2566  HA  ALA A 167       9.929   6.798 -17.381  1.00  0.66           H  
ATOM   2567 1HB  ALA A 167      11.174   8.249 -15.845  1.00  0.66           H  
ATOM   2568 2HB  ALA A 167      11.791   8.380 -17.510  1.00  0.66           H  
ATOM   2569 3HB  ALA A 167      10.764   9.655 -16.836  1.00  0.66           H  
ATOM   2570  N   VAL A 168       7.829   9.240 -16.687  1.00  0.66           N  
ATOM   2571  CA  VAL A 168       6.639   9.552 -15.902  1.00  0.66           C  
ATOM   2572  C   VAL A 168       5.541   8.546 -16.146  1.00  0.66           C  
ATOM   2573  O   VAL A 168       4.887   8.081 -15.203  1.00  0.66           O  
ATOM   2574  CB  VAL A 168       6.092  10.944 -16.233  1.00  0.66           C  
ATOM   2575  CG1 VAL A 168       4.746  11.139 -15.563  1.00  0.66           C  
ATOM   2576  CG2 VAL A 168       7.070  11.967 -15.759  1.00  0.66           C  
ATOM   2577  H   VAL A 168       8.170   9.910 -17.380  1.00  0.66           H  
ATOM   2578  HA  VAL A 168       6.909   9.531 -14.851  1.00  0.66           H  
ATOM   2579  HB  VAL A 168       5.944  11.043 -17.297  1.00  0.66           H  
ATOM   2580 1HG1 VAL A 168       4.362  12.133 -15.798  1.00  0.66           H  
ATOM   2581 2HG1 VAL A 168       4.047  10.386 -15.927  1.00  0.66           H  
ATOM   2582 3HG1 VAL A 168       4.862  11.037 -14.511  1.00  0.66           H  
ATOM   2583 1HG2 VAL A 168       6.681  12.940 -15.991  1.00  0.66           H  
ATOM   2584 2HG2 VAL A 168       7.212  11.871 -14.694  1.00  0.66           H  
ATOM   2585 3HG2 VAL A 168       8.019  11.827 -16.253  1.00  0.66           H  
ATOM   2586  N   GLU A 169       5.334   8.202 -17.408  1.00  0.67           N  
ATOM   2587  CA  GLU A 169       4.300   7.242 -17.720  1.00  0.67           C  
ATOM   2588  C   GLU A 169       4.686   5.872 -17.138  1.00  0.67           C  
ATOM   2589  O   GLU A 169       3.818   5.152 -16.631  1.00  0.67           O  
ATOM   2590  CB  GLU A 169       4.064   7.186 -19.228  1.00  0.67           C  
ATOM   2591  CG  GLU A 169       3.483   8.482 -19.838  1.00  0.67           C  
ATOM   2592  CD  GLU A 169       2.149   8.899 -19.258  1.00  0.67           C  
ATOM   2593  OE1 GLU A 169       1.249   8.094 -19.198  1.00  0.67           O  
ATOM   2594  OE2 GLU A 169       2.025  10.047 -18.868  1.00  0.67           O  
ATOM   2595  H   GLU A 169       5.893   8.635 -18.146  1.00  0.67           H  
ATOM   2596  HA  GLU A 169       3.375   7.563 -17.245  1.00  0.67           H  
ATOM   2597 1HB  GLU A 169       5.000   6.955 -19.734  1.00  0.67           H  
ATOM   2598 2HB  GLU A 169       3.365   6.401 -19.441  1.00  0.67           H  
ATOM   2599 1HG  GLU A 169       4.197   9.287 -19.672  1.00  0.67           H  
ATOM   2600 2HG  GLU A 169       3.381   8.345 -20.912  1.00  0.67           H  
ATOM   2601  N   ALA A 170       5.994   5.540 -17.161  1.00  0.68           N  
ATOM   2602  CA  ALA A 170       6.509   4.308 -16.571  1.00  0.68           C  
ATOM   2603  C   ALA A 170       6.244   4.307 -15.060  1.00  0.68           C  
ATOM   2604  O   ALA A 170       5.901   3.275 -14.483  1.00  0.68           O  
ATOM   2605  CB  ALA A 170       7.986   4.128 -16.850  1.00  0.68           C  
ATOM   2606  H   ALA A 170       6.651   6.162 -17.623  1.00  0.68           H  
ATOM   2607  HA  ALA A 170       5.989   3.474 -17.025  1.00  0.68           H  
ATOM   2608 1HB  ALA A 170       8.327   3.188 -16.420  1.00  0.68           H  
ATOM   2609 2HB  ALA A 170       8.151   4.118 -17.927  1.00  0.68           H  
ATOM   2610 3HB  ALA A 170       8.541   4.944 -16.412  1.00  0.68           H  
ATOM   2611  N   LEU A 171       6.375   5.473 -14.411  1.00  0.70           N  
ATOM   2612  CA  LEU A 171       6.083   5.543 -12.985  1.00  0.70           C  
ATOM   2613  C   LEU A 171       4.614   5.303 -12.730  1.00  0.70           C  
ATOM   2614  O   LEU A 171       4.249   4.564 -11.818  1.00  0.70           O  
ATOM   2615  CB  LEU A 171       6.396   6.921 -12.408  1.00  0.70           C  
ATOM   2616  CG  LEU A 171       7.797   7.311 -12.322  1.00  0.70           C  
ATOM   2617  CD1 LEU A 171       7.855   8.775 -11.866  1.00  0.70           C  
ATOM   2618  CD2 LEU A 171       8.475   6.367 -11.414  1.00  0.70           C  
ATOM   2619  H   LEU A 171       6.709   6.297 -14.908  1.00  0.70           H  
ATOM   2620  HA  LEU A 171       6.666   4.786 -12.468  1.00  0.70           H  
ATOM   2621 1HB  LEU A 171       5.900   7.661 -13.012  1.00  0.70           H  
ATOM   2622 2HB  LEU A 171       5.979   6.976 -11.403  1.00  0.70           H  
ATOM   2623  HG  LEU A 171       8.263   7.254 -13.287  1.00  0.70           H  
ATOM   2624 1HD1 LEU A 171       8.858   9.122 -11.797  1.00  0.70           H  
ATOM   2625 2HD1 LEU A 171       7.334   9.374 -12.590  1.00  0.70           H  
ATOM   2626 3HD1 LEU A 171       7.376   8.880 -10.903  1.00  0.70           H  
ATOM   2627 1HD2 LEU A 171       9.500   6.641 -11.346  1.00  0.70           H  
ATOM   2628 2HD2 LEU A 171       8.027   6.392 -10.447  1.00  0.70           H  
ATOM   2629 3HD2 LEU A 171       8.391   5.359 -11.812  1.00  0.70           H  
ATOM   2630  N   HIS A 172       3.756   5.874 -13.569  1.00  0.72           N  
ATOM   2631  CA  HIS A 172       2.326   5.718 -13.365  1.00  0.72           C  
ATOM   2632  C   HIS A 172       1.948   4.249 -13.456  1.00  0.72           C  
ATOM   2633  O   HIS A 172       1.297   3.716 -12.553  1.00  0.72           O  
ATOM   2634  CB  HIS A 172       1.531   6.541 -14.378  1.00  0.72           C  
ATOM   2635  CG  HIS A 172       0.048   6.468 -14.186  1.00  0.72           C  
ATOM   2636  ND1 HIS A 172      -0.600   7.119 -13.154  1.00  0.72           N  
ATOM   2637  CD2 HIS A 172      -0.914   5.831 -14.892  1.00  0.72           C  
ATOM   2638  CE1 HIS A 172      -1.898   6.879 -13.232  1.00  0.72           C  
ATOM   2639  NE2 HIS A 172      -2.115   6.106 -14.280  1.00  0.72           N  
ATOM   2640  H   HIS A 172       4.108   6.469 -14.322  1.00  0.72           H  
ATOM   2641  HA  HIS A 172       2.058   6.066 -12.370  1.00  0.72           H  
ATOM   2642 1HB  HIS A 172       1.845   7.585 -14.322  1.00  0.72           H  
ATOM   2643 2HB  HIS A 172       1.760   6.192 -15.385  1.00  0.72           H  
ATOM   2644  HD2 HIS A 172      -0.762   5.216 -15.780  1.00  0.72           H  
ATOM   2645  HE1 HIS A 172      -2.659   7.255 -12.547  1.00  0.72           H  
ATOM   2646  HE2 HIS A 172      -3.016   5.762 -14.581  1.00  0.72           H  
ATOM   2647  N   ILE A 173       2.361   3.583 -14.535  1.00  0.76           N  
ATOM   2648  CA  ILE A 173       2.055   2.167 -14.683  1.00  0.76           C  
ATOM   2649  C   ILE A 173       2.691   1.304 -13.575  1.00  0.76           C  
ATOM   2650  O   ILE A 173       2.078   0.341 -13.121  1.00  0.76           O  
ATOM   2651  CB  ILE A 173       2.468   1.684 -16.085  1.00  0.76           C  
ATOM   2652  CG1 ILE A 173       1.946   0.315 -16.364  1.00  0.76           C  
ATOM   2653  CG2 ILE A 173       3.883   1.770 -16.229  1.00  0.76           C  
ATOM   2654  CD1 ILE A 173       2.119  -0.135 -17.816  1.00  0.76           C  
ATOM   2655  H   ILE A 173       2.903   4.072 -15.252  1.00  0.76           H  
ATOM   2656  HA  ILE A 173       0.974   2.054 -14.608  1.00  0.76           H  
ATOM   2657  HB  ILE A 173       2.018   2.336 -16.832  1.00  0.76           H  
ATOM   2658 1HG1 ILE A 173       2.474  -0.363 -15.731  1.00  0.76           H  
ATOM   2659 2HG1 ILE A 173       0.886   0.280 -16.111  1.00  0.76           H  
ATOM   2660 1HG2 ILE A 173       4.184   1.458 -17.192  1.00  0.76           H  
ATOM   2661 2HG2 ILE A 173       4.128   2.782 -16.071  1.00  0.76           H  
ATOM   2662 3HG2 ILE A 173       4.367   1.186 -15.530  1.00  0.76           H  
ATOM   2663 1HD1 ILE A 173       1.726  -1.144 -17.937  1.00  0.76           H  
ATOM   2664 2HD1 ILE A 173       1.578   0.542 -18.476  1.00  0.76           H  
ATOM   2665 3HD1 ILE A 173       3.173  -0.128 -18.081  1.00  0.76           H  
ATOM   2666  N   PHE A 174       3.879   1.674 -13.084  1.00  0.82           N  
ATOM   2667  CA  PHE A 174       4.513   0.950 -11.989  1.00  0.82           C  
ATOM   2668  C   PHE A 174       3.624   0.994 -10.762  1.00  0.82           C  
ATOM   2669  O   PHE A 174       3.305  -0.037 -10.161  1.00  0.82           O  
ATOM   2670  CB  PHE A 174       5.896   1.547 -11.688  1.00  0.82           C  
ATOM   2671  CG  PHE A 174       6.647   0.948 -10.529  1.00  0.82           C  
ATOM   2672  CD1 PHE A 174       7.327  -0.262 -10.663  1.00  0.82           C  
ATOM   2673  CD2 PHE A 174       6.696   1.611  -9.298  1.00  0.82           C  
ATOM   2674  CE1 PHE A 174       8.030  -0.793  -9.598  1.00  0.82           C  
ATOM   2675  CE2 PHE A 174       7.402   1.079  -8.233  1.00  0.82           C  
ATOM   2676  CZ  PHE A 174       8.069  -0.122  -8.382  1.00  0.82           C  
ATOM   2677  H   PHE A 174       4.383   2.458 -13.497  1.00  0.82           H  
ATOM   2678  HA  PHE A 174       4.627  -0.088 -12.274  1.00  0.82           H  
ATOM   2679 1HB  PHE A 174       6.519   1.458 -12.578  1.00  0.82           H  
ATOM   2680 2HB  PHE A 174       5.786   2.605 -11.493  1.00  0.82           H  
ATOM   2681  HD1 PHE A 174       7.301  -0.787 -11.618  1.00  0.82           H  
ATOM   2682  HD2 PHE A 174       6.171   2.560  -9.185  1.00  0.82           H  
ATOM   2683  HE1 PHE A 174       8.557  -1.739  -9.713  1.00  0.82           H  
ATOM   2684  HE2 PHE A 174       7.435   1.605  -7.279  1.00  0.82           H  
ATOM   2685  HZ  PHE A 174       8.626  -0.540  -7.544  1.00  0.82           H  
ATOM   2686  N   ILE A 175       3.184   2.198 -10.421  1.00  0.89           N  
ATOM   2687  CA  ILE A 175       2.359   2.438  -9.254  1.00  0.89           C  
ATOM   2688  C   ILE A 175       1.013   1.719  -9.378  1.00  0.89           C  
ATOM   2689  O   ILE A 175       0.585   1.035  -8.451  1.00  0.89           O  
ATOM   2690  CB  ILE A 175       2.130   3.955  -9.132  1.00  0.89           C  
ATOM   2691  CG1 ILE A 175       3.471   4.662  -8.809  1.00  0.89           C  
ATOM   2692  CG2 ILE A 175       1.087   4.258  -8.051  1.00  0.89           C  
ATOM   2693  CD1 ILE A 175       3.427   6.137  -9.027  1.00  0.89           C  
ATOM   2694  H   ILE A 175       3.467   2.999 -10.987  1.00  0.89           H  
ATOM   2695  HA  ILE A 175       2.877   2.065  -8.378  1.00  0.89           H  
ATOM   2696  HB  ILE A 175       1.779   4.344 -10.089  1.00  0.89           H  
ATOM   2697 1HG1 ILE A 175       3.722   4.501  -7.787  1.00  0.89           H  
ATOM   2698 2HG1 ILE A 175       4.256   4.236  -9.424  1.00  0.89           H  
ATOM   2699 1HG2 ILE A 175       0.940   5.324  -7.991  1.00  0.89           H  
ATOM   2700 2HG2 ILE A 175       0.142   3.776  -8.308  1.00  0.89           H  
ATOM   2701 3HG2 ILE A 175       1.432   3.885  -7.088  1.00  0.89           H  
ATOM   2702 1HD1 ILE A 175       4.381   6.575  -8.788  1.00  0.89           H  
ATOM   2703 2HD1 ILE A 175       3.194   6.331 -10.071  1.00  0.89           H  
ATOM   2704 3HD1 ILE A 175       2.676   6.570  -8.413  1.00  0.89           H  
ATOM   2705  N   GLU A 176       0.359   1.851 -10.534  1.00  0.97           N  
ATOM   2706  CA  GLU A 176      -0.940   1.219 -10.763  1.00  0.97           C  
ATOM   2707  C   GLU A 176      -0.910  -0.316 -10.828  1.00  0.97           C  
ATOM   2708  O   GLU A 176      -1.856  -0.968 -10.379  1.00  0.97           O  
ATOM   2709  CB  GLU A 176      -1.559   1.751 -12.061  1.00  0.97           C  
ATOM   2710  CG  GLU A 176      -2.026   3.224 -12.031  1.00  0.97           C  
ATOM   2711  CD  GLU A 176      -3.204   3.490 -11.107  1.00  0.97           C  
ATOM   2712  OE1 GLU A 176      -4.188   2.799 -11.221  1.00  0.97           O  
ATOM   2713  OE2 GLU A 176      -3.126   4.394 -10.308  1.00  0.97           O  
ATOM   2714  H   GLU A 176       0.766   2.425 -11.271  1.00  0.97           H  
ATOM   2715  HA  GLU A 176      -1.591   1.500  -9.936  1.00  0.97           H  
ATOM   2716 1HB  GLU A 176      -0.826   1.657 -12.865  1.00  0.97           H  
ATOM   2717 2HB  GLU A 176      -2.414   1.134 -12.330  1.00  0.97           H  
ATOM   2718 1HG  GLU A 176      -1.189   3.850 -11.716  1.00  0.97           H  
ATOM   2719 2HG  GLU A 176      -2.293   3.514 -13.042  1.00  0.97           H  
ATOM   2720  N   LEU A 177       0.153  -0.902 -11.389  1.00  1.04           N  
ATOM   2721  CA  LEU A 177       0.204  -2.353 -11.537  1.00  1.04           C  
ATOM   2722  C   LEU A 177       0.921  -3.111 -10.436  1.00  1.04           C  
ATOM   2723  O   LEU A 177       0.568  -4.252 -10.146  1.00  1.04           O  
ATOM   2724  CB  LEU A 177       0.968  -2.760 -12.797  1.00  1.04           C  
ATOM   2725  CG  LEU A 177       0.469  -2.333 -14.118  1.00  1.04           C  
ATOM   2726  CD1 LEU A 177       1.459  -2.850 -15.124  1.00  1.04           C  
ATOM   2727  CD2 LEU A 177      -0.909  -2.878 -14.371  1.00  1.04           C  
ATOM   2728  H   LEU A 177       0.911  -0.337 -11.768  1.00  1.04           H  
ATOM   2729  HA  LEU A 177      -0.819  -2.720 -11.593  1.00  1.04           H  
ATOM   2730 1HB  LEU A 177       1.981  -2.367 -12.709  1.00  1.04           H  
ATOM   2731 2HB  LEU A 177       1.030  -3.843 -12.813  1.00  1.04           H  
ATOM   2732  HG  LEU A 177       0.443  -1.247 -14.174  1.00  1.04           H  
ATOM   2733 1HD1 LEU A 177       1.153  -2.563 -16.120  1.00  1.04           H  
ATOM   2734 2HD1 LEU A 177       2.449  -2.456 -14.912  1.00  1.04           H  
ATOM   2735 3HD1 LEU A 177       1.483  -3.934 -15.051  1.00  1.04           H  
ATOM   2736 1HD2 LEU A 177      -1.241  -2.567 -15.364  1.00  1.04           H  
ATOM   2737 2HD2 LEU A 177      -0.881  -3.968 -14.325  1.00  1.04           H  
ATOM   2738 3HD2 LEU A 177      -1.595  -2.495 -13.617  1.00  1.04           H  
ATOM   2739  N   GLN A 178       1.993  -2.529  -9.891  1.00  1.08           N  
ATOM   2740  CA  GLN A 178       2.887  -3.229  -8.968  1.00  1.08           C  
ATOM   2741  C   GLN A 178       3.451  -4.489  -9.647  1.00  1.08           C  
ATOM   2742  O   GLN A 178       3.702  -5.503  -8.994  1.00  1.08           O  
ATOM   2743  CB  GLN A 178       2.170  -3.628  -7.668  1.00  1.08           C  
ATOM   2744  CG  GLN A 178       1.586  -2.474  -6.844  1.00  1.08           C  
ATOM   2745  CD  GLN A 178       0.906  -2.994  -5.557  1.00  1.08           C  
ATOM   2746  OE1 GLN A 178       1.068  -4.186  -5.195  1.00  1.08           O  
ATOM   2747  NE2 GLN A 178       0.148  -2.134  -4.884  1.00  1.08           N  
ATOM   2748  H   GLN A 178       2.235  -1.567 -10.123  1.00  1.08           H  
ATOM   2749  HA  GLN A 178       3.719  -2.567  -8.725  1.00  1.08           H  
ATOM   2750 1HB  GLN A 178       1.368  -4.328  -7.875  1.00  1.08           H  
ATOM   2751 2HB  GLN A 178       2.879  -4.149  -7.028  1.00  1.08           H  
ATOM   2752 1HG  GLN A 178       2.386  -1.789  -6.562  1.00  1.08           H  
ATOM   2753 2HG  GLN A 178       0.838  -1.942  -7.443  1.00  1.08           H  
ATOM   2754 1HE2 GLN A 178      -0.355  -2.403  -4.071  1.00  1.08           H  
ATOM   2755 2HE2 GLN A 178       0.064  -1.152  -5.190  1.00  1.08           H  
ATOM   2756  N   ASP A 179       3.672  -4.397 -10.962  1.00  1.09           N  
ATOM   2757  CA  ASP A 179       4.216  -5.481 -11.772  1.00  1.09           C  
ATOM   2758  C   ASP A 179       5.192  -4.935 -12.813  1.00  1.09           C  
ATOM   2759  O   ASP A 179       4.769  -4.555 -13.910  1.00  1.09           O  
ATOM   2760  CB  ASP A 179       3.120  -6.274 -12.477  1.00  1.09           C  
ATOM   2761  CG  ASP A 179       3.659  -7.499 -13.296  1.00  1.09           C  
ATOM   2762  OD1 ASP A 179       4.867  -7.597 -13.567  1.00  1.09           O  
ATOM   2763  OD2 ASP A 179       2.847  -8.333 -13.628  1.00  1.09           O  
ATOM   2764  H   ASP A 179       3.433  -3.525 -11.408  1.00  1.09           H  
ATOM   2765  HA  ASP A 179       4.682  -6.175 -11.093  1.00  1.09           H  
ATOM   2766 1HB  ASP A 179       2.397  -6.630 -11.735  1.00  1.09           H  
ATOM   2767 2HB  ASP A 179       2.585  -5.620 -13.163  1.00  1.09           H  
ATOM   2768  N   PRO A 180       6.503  -4.965 -12.534  1.00  1.05           N  
ATOM   2769  CA  PRO A 180       7.557  -4.388 -13.333  1.00  1.05           C  
ATOM   2770  C   PRO A 180       7.718  -5.103 -14.669  1.00  1.05           C  
ATOM   2771  O   PRO A 180       8.394  -4.592 -15.565  1.00  1.05           O  
ATOM   2772  CB  PRO A 180       8.781  -4.579 -12.446  1.00  1.05           C  
ATOM   2773  CG  PRO A 180       8.447  -5.798 -11.603  1.00  1.05           C  
ATOM   2774  CD  PRO A 180       6.987  -5.723 -11.364  1.00  1.05           C  
ATOM   2775  HA  PRO A 180       7.352  -3.322 -13.477  1.00  1.05           H  
ATOM   2776 1HB  PRO A 180       9.680  -4.718 -13.065  1.00  1.05           H  
ATOM   2777 2HB  PRO A 180       8.931  -3.667 -11.855  1.00  1.05           H  
ATOM   2778 1HG  PRO A 180       8.722  -6.706 -12.160  1.00  1.05           H  
ATOM   2779 2HG  PRO A 180       9.000  -5.836 -10.670  1.00  1.05           H  
ATOM   2780 1HD  PRO A 180       6.638  -6.770 -11.391  1.00  1.05           H  
ATOM   2781 2HD  PRO A 180       6.752  -5.207 -10.417  1.00  1.05           H  
ATOM   2782  N   GLY A 181       7.157  -6.318 -14.799  1.00  0.97           N  
ATOM   2783  CA  GLY A 181       7.292  -7.062 -16.040  1.00  0.97           C  
ATOM   2784  C   GLY A 181       6.617  -6.289 -17.155  1.00  0.97           C  
ATOM   2785  O   GLY A 181       7.239  -5.939 -18.163  1.00  0.97           O  
ATOM   2786  H   GLY A 181       6.556  -6.725 -14.072  1.00  0.97           H  
ATOM   2787 1HA  GLY A 181       8.346  -7.216 -16.269  1.00  0.97           H  
ATOM   2788 2HA  GLY A 181       6.824  -8.041 -15.927  1.00  0.97           H  
ATOM   2789  N   GLU A 182       5.326  -6.025 -16.953  1.00  0.89           N  
ATOM   2790  CA  GLU A 182       4.530  -5.259 -17.897  1.00  0.89           C  
ATOM   2791  C   GLU A 182       5.063  -3.846 -18.063  1.00  0.89           C  
ATOM   2792  O   GLU A 182       5.090  -3.324 -19.175  1.00  0.89           O  
ATOM   2793  CB  GLU A 182       3.065  -5.223 -17.484  1.00  0.89           C  
ATOM   2794  CG  GLU A 182       2.164  -4.474 -18.483  1.00  0.89           C  
ATOM   2795  CD  GLU A 182       0.679  -4.558 -18.166  1.00  0.89           C  
ATOM   2796  OE1 GLU A 182       0.321  -5.205 -17.213  1.00  0.89           O  
ATOM   2797  OE2 GLU A 182      -0.090  -3.961 -18.884  1.00  0.89           O  
ATOM   2798  H   GLU A 182       4.898  -6.357 -16.093  1.00  0.89           H  
ATOM   2799  HA  GLU A 182       4.587  -5.754 -18.865  1.00  0.89           H  
ATOM   2800 1HB  GLU A 182       2.689  -6.239 -17.374  1.00  0.89           H  
ATOM   2801 2HB  GLU A 182       2.996  -4.747 -16.522  1.00  0.89           H  
ATOM   2802 1HG  GLU A 182       2.463  -3.427 -18.492  1.00  0.89           H  
ATOM   2803 2HG  GLU A 182       2.341  -4.875 -19.481  1.00  0.89           H  
ATOM   2804  N   VAL A 183       5.534  -3.233 -16.977  1.00  0.82           N  
ATOM   2805  CA  VAL A 183       6.015  -1.860 -17.098  1.00  0.82           C  
ATOM   2806  C   VAL A 183       7.187  -1.812 -18.064  1.00  0.82           C  
ATOM   2807  O   VAL A 183       7.240  -0.986 -18.984  1.00  0.82           O  
ATOM   2808  CB  VAL A 183       6.550  -1.365 -15.754  1.00  0.82           C  
ATOM   2809  CG1 VAL A 183       7.210   0.021 -15.924  1.00  0.82           C  
ATOM   2810  CG2 VAL A 183       5.460  -1.403 -14.730  1.00  0.82           C  
ATOM   2811  H   VAL A 183       5.501  -3.703 -16.067  1.00  0.82           H  
ATOM   2812  HA  VAL A 183       5.208  -1.224 -17.456  1.00  0.82           H  
ATOM   2813  HB  VAL A 183       7.343  -2.032 -15.434  1.00  0.82           H  
ATOM   2814 1HG1 VAL A 183       7.627   0.347 -14.971  1.00  0.82           H  
ATOM   2815 2HG1 VAL A 183       8.004  -0.058 -16.658  1.00  0.82           H  
ATOM   2816 3HG1 VAL A 183       6.491   0.749 -16.262  1.00  0.82           H  
ATOM   2817 1HG2 VAL A 183       5.872  -1.095 -13.785  1.00  0.82           H  
ATOM   2818 2HG2 VAL A 183       4.660  -0.784 -14.993  1.00  0.82           H  
ATOM   2819 3HG2 VAL A 183       5.095  -2.395 -14.657  1.00  0.82           H  
ATOM   2820  N   ARG A 184       8.125  -2.729 -17.864  1.00  0.77           N  
ATOM   2821  CA  ARG A 184       9.295  -2.804 -18.702  1.00  0.77           C  
ATOM   2822  C   ARG A 184       8.905  -3.122 -20.141  1.00  0.77           C  
ATOM   2823  O   ARG A 184       9.381  -2.485 -21.091  1.00  0.77           O  
ATOM   2824  CB  ARG A 184      10.236  -3.852 -18.143  1.00  0.77           C  
ATOM   2825  CG  ARG A 184      11.565  -3.940 -18.823  1.00  0.77           C  
ATOM   2826  CD  ARG A 184      12.474  -4.846 -18.104  1.00  0.77           C  
ATOM   2827  NE  ARG A 184      13.811  -4.761 -18.631  1.00  0.77           N  
ATOM   2828  CZ  ARG A 184      14.316  -5.489 -19.645  1.00  0.77           C  
ATOM   2829  NH1 ARG A 184      13.582  -6.402 -20.244  1.00  0.77           N  
ATOM   2830  NH2 ARG A 184      15.558  -5.276 -20.035  1.00  0.77           N  
ATOM   2831  H   ARG A 184       8.041  -3.395 -17.095  1.00  0.77           H  
ATOM   2832  HA  ARG A 184       9.799  -1.841 -18.678  1.00  0.77           H  
ATOM   2833 1HB  ARG A 184      10.419  -3.642 -17.089  1.00  0.77           H  
ATOM   2834 2HB  ARG A 184       9.758  -4.833 -18.199  1.00  0.77           H  
ATOM   2835 1HG  ARG A 184      11.425  -4.329 -19.830  1.00  0.77           H  
ATOM   2836 2HG  ARG A 184      12.032  -2.968 -18.877  1.00  0.77           H  
ATOM   2837 1HD  ARG A 184      12.508  -4.562 -17.051  1.00  0.77           H  
ATOM   2838 2HD  ARG A 184      12.127  -5.874 -18.197  1.00  0.77           H  
ATOM   2839  HE  ARG A 184      14.406  -4.043 -18.201  1.00  0.77           H  
ATOM   2840 1HH1 ARG A 184      12.631  -6.559 -19.944  1.00  0.77           H  
ATOM   2841 2HH1 ARG A 184      13.969  -6.940 -21.005  1.00  0.77           H  
ATOM   2842 1HH2 ARG A 184      16.114  -4.570 -19.571  1.00  0.77           H  
ATOM   2843 2HH2 ARG A 184      15.948  -5.811 -20.793  1.00  0.77           H  
ATOM   2844  N   ALA A 185       7.971  -4.058 -20.316  1.00  0.76           N  
ATOM   2845  CA  ALA A 185       7.530  -4.426 -21.649  1.00  0.76           C  
ATOM   2846  C   ALA A 185       6.951  -3.233 -22.414  1.00  0.76           C  
ATOM   2847  O   ALA A 185       7.197  -3.084 -23.614  1.00  0.76           O  
ATOM   2848  CB  ALA A 185       6.482  -5.515 -21.568  1.00  0.76           C  
ATOM   2849  H   ALA A 185       7.588  -4.561 -19.511  1.00  0.76           H  
ATOM   2850  HA  ALA A 185       8.391  -4.804 -22.187  1.00  0.76           H  
ATOM   2851 1HB  ALA A 185       6.181  -5.807 -22.571  1.00  0.76           H  
ATOM   2852 2HB  ALA A 185       6.894  -6.376 -21.041  1.00  0.76           H  
ATOM   2853 3HB  ALA A 185       5.620  -5.137 -21.026  1.00  0.76           H  
ATOM   2854  N   LYS A 186       6.222  -2.361 -21.712  1.00  0.78           N  
ATOM   2855  CA  LYS A 186       5.585  -1.209 -22.340  1.00  0.78           C  
ATOM   2856  C   LYS A 186       6.514  -0.020 -22.596  1.00  0.78           C  
ATOM   2857  O   LYS A 186       6.327   0.702 -23.580  1.00  0.78           O  
ATOM   2858  CB  LYS A 186       4.413  -0.733 -21.477  1.00  0.78           C  
ATOM   2859  CG  LYS A 186       3.255  -1.720 -21.361  1.00  0.78           C  
ATOM   2860  CD  LYS A 186       2.589  -1.983 -22.695  1.00  0.78           C  
ATOM   2861  CE  LYS A 186       1.401  -2.926 -22.530  1.00  0.78           C  
ATOM   2862  NZ  LYS A 186       0.745  -3.234 -23.837  1.00  0.78           N  
ATOM   2863  H   LYS A 186       6.051  -2.542 -20.722  1.00  0.78           H  
ATOM   2864  HA  LYS A 186       5.195  -1.531 -23.304  1.00  0.78           H  
ATOM   2865 1HB  LYS A 186       4.777  -0.557 -20.460  1.00  0.78           H  
ATOM   2866 2HB  LYS A 186       4.033   0.213 -21.859  1.00  0.78           H  
ATOM   2867 1HG  LYS A 186       3.625  -2.667 -20.988  1.00  0.78           H  
ATOM   2868 2HG  LYS A 186       2.519  -1.343 -20.655  1.00  0.78           H  
ATOM   2869 1HD  LYS A 186       2.245  -1.043 -23.129  1.00  0.78           H  
ATOM   2870 2HD  LYS A 186       3.310  -2.438 -23.375  1.00  0.78           H  
ATOM   2871 1HE  LYS A 186       1.747  -3.857 -22.077  1.00  0.78           H  
ATOM   2872 2HE  LYS A 186       0.670  -2.465 -21.864  1.00  0.78           H  
ATOM   2873 1HZ  LYS A 186      -0.033  -3.859 -23.680  1.00  0.78           H  
ATOM   2874 2HZ  LYS A 186       0.410  -2.378 -24.258  1.00  0.78           H  
ATOM   2875 3HZ  LYS A 186       1.412  -3.673 -24.455  1.00  0.78           H  
ATOM   2876  N   TYR A 187       7.504   0.194 -21.728  1.00  0.84           N  
ATOM   2877  CA  TYR A 187       8.368   1.365 -21.872  1.00  0.84           C  
ATOM   2878  C   TYR A 187       9.793   1.099 -22.367  1.00  0.84           C  
ATOM   2879  O   TYR A 187      10.403   1.983 -22.976  1.00  0.84           O  
ATOM   2880  CB  TYR A 187       8.288   2.154 -20.580  1.00  0.84           C  
ATOM   2881  CG  TYR A 187       6.901   2.717 -20.465  1.00  0.84           C  
ATOM   2882  CD1 TYR A 187       5.932   2.103 -19.689  1.00  0.84           C  
ATOM   2883  CD2 TYR A 187       6.586   3.844 -21.201  1.00  0.84           C  
ATOM   2884  CE1 TYR A 187       4.649   2.616 -19.689  1.00  0.84           C  
ATOM   2885  CE2 TYR A 187       5.313   4.344 -21.181  1.00  0.84           C  
ATOM   2886  CZ  TYR A 187       4.347   3.719 -20.431  1.00  0.84           C  
ATOM   2887  OH  TYR A 187       3.060   4.190 -20.434  1.00  0.84           O  
ATOM   2888  H   TYR A 187       7.608  -0.424 -20.922  1.00  0.84           H  
ATOM   2889  HA  TYR A 187       7.913   2.001 -22.627  1.00  0.84           H  
ATOM   2890 1HB  TYR A 187       8.459   1.503 -19.734  1.00  0.84           H  
ATOM   2891 2HB  TYR A 187       9.002   2.956 -20.574  1.00  0.84           H  
ATOM   2892  HD1 TYR A 187       6.167   1.210 -19.111  1.00  0.84           H  
ATOM   2893  HD2 TYR A 187       7.348   4.324 -21.812  1.00  0.84           H  
ATOM   2894  HE1 TYR A 187       3.864   2.147 -19.126  1.00  0.84           H  
ATOM   2895  HE2 TYR A 187       5.061   5.224 -21.773  1.00  0.84           H  
ATOM   2896  HH  TYR A 187       2.549   3.739 -19.757  1.00  0.84           H  
ATOM   2897  N   ASN A 188      10.320  -0.106 -22.163  1.00  0.92           N  
ATOM   2898  CA  ASN A 188      11.645  -0.447 -22.681  1.00  0.92           C  
ATOM   2899  C   ASN A 188      11.476  -1.286 -23.945  1.00  0.92           C  
ATOM   2900  O   ASN A 188      12.189  -1.108 -24.934  1.00  0.92           O  
ATOM   2901  CB  ASN A 188      12.485  -1.186 -21.661  1.00  0.92           C  
ATOM   2902  CG  ASN A 188      13.834  -1.568 -22.195  1.00  0.92           C  
ATOM   2903  OD1 ASN A 188      14.085  -2.747 -22.495  1.00  0.92           O  
ATOM   2904  ND2 ASN A 188      14.705  -0.605 -22.345  1.00  0.92           N  
ATOM   2905  H   ASN A 188       9.811  -0.813 -21.651  1.00  0.92           H  
ATOM   2906  HA  ASN A 188      12.169   0.469 -22.958  1.00  0.92           H  
ATOM   2907 1HB  ASN A 188      12.622  -0.554 -20.778  1.00  0.92           H  
ATOM   2908 2HB  ASN A 188      11.966  -2.085 -21.340  1.00  0.92           H  
ATOM   2909 1HD2 ASN A 188      15.611  -0.806 -22.715  1.00  0.92           H  
ATOM   2910 2HD2 ASN A 188      14.461   0.358 -22.097  1.00  0.92           H  
ATOM   2911  N   GLY A 189      10.497  -2.189 -23.913  1.00  1.01           N  
ATOM   2912  CA  GLY A 189      10.231  -3.077 -25.035  1.00  1.01           C  
ATOM   2913  C   GLY A 189       9.714  -4.428 -24.568  1.00  1.01           C  
ATOM   2914  O   GLY A 189      10.138  -5.475 -25.063  1.00  1.01           O  
ATOM   2915  H   GLY A 189       9.941  -2.283 -23.064  1.00  1.01           H  
ATOM   2916 1HA  GLY A 189       9.491  -2.614 -25.688  1.00  1.01           H  
ATOM   2917 2HA  GLY A 189      11.140  -3.213 -25.618  1.00  1.01           H  
TER    2918
ENDMDL

REMARK ID 642046 MODEL 3 4qt4-NE-4
PFRMAT TS
TARGET 4qt4-NE-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.614  -2.194   0.440  1.00  0.99           N  
ATOM      2  CA  LYS A   1       1.664  -1.571  -0.359  1.00  0.99           C  
ATOM      3  C   LYS A   1       1.958  -0.170   0.163  1.00  0.99           C  
ATOM      4  O   LYS A   1       1.403   0.250   1.186  1.00  0.99           O  
ATOM      5  CB  LYS A   1       1.238  -1.514  -1.829  1.00  0.99           C  
ATOM      6  CG  LYS A   1       1.055  -2.880  -2.473  1.00  0.99           C  
ATOM      7  CD  LYS A   1       0.591  -2.753  -3.912  1.00  0.99           C  
ATOM      8  CE  LYS A   1       0.332  -4.121  -4.539  1.00  0.99           C  
ATOM      9  NZ  LYS A   1      -0.303  -3.996  -5.867  1.00  0.99           N  
ATOM     10 1H   LYS A   1       0.507  -3.159   0.173  1.00  0.99           H  
ATOM     11 2H   LYS A   1       0.842  -2.136   1.420  1.00  0.99           H  
ATOM     12 3H   LYS A   1      -0.267  -1.704   0.268  1.00  0.99           H  
ATOM     13  HA  LYS A   1       2.574  -2.165  -0.270  1.00  0.99           H  
ATOM     14 1HB  LYS A   1       0.286  -0.981  -1.907  1.00  0.99           H  
ATOM     15 2HB  LYS A   1       1.971  -0.963  -2.414  1.00  0.99           H  
ATOM     16 1HG  LYS A   1       1.995  -3.429  -2.443  1.00  0.99           H  
ATOM     17 2HG  LYS A   1       0.307  -3.438  -1.910  1.00  0.99           H  
ATOM     18 1HD  LYS A   1      -0.319  -2.164  -3.948  1.00  0.99           H  
ATOM     19 2HD  LYS A   1       1.354  -2.237  -4.495  1.00  0.99           H  
ATOM     20 1HE  LYS A   1       1.276  -4.651  -4.646  1.00  0.99           H  
ATOM     21 2HE  LYS A   1      -0.326  -4.695  -3.888  1.00  0.99           H  
ATOM     22 1HZ  LYS A   1      -0.471  -4.908  -6.259  1.00  0.99           H  
ATOM     23 2HZ  LYS A   1      -1.206  -3.499  -5.746  1.00  0.99           H  
ATOM     24 3HZ  LYS A   1       0.291  -3.468  -6.485  1.00  0.99           H  
ATOM     25  N   LYS A   2       2.842   0.549  -0.523  1.00  0.87           N  
ATOM     26  CA  LYS A   2       3.140   1.912  -0.105  1.00  0.87           C  
ATOM     27  C   LYS A   2       3.258   2.815  -1.321  1.00  0.87           C  
ATOM     28  O   LYS A   2       3.990   2.506  -2.260  1.00  0.87           O  
ATOM     29  CB  LYS A   2       4.415   1.976   0.727  1.00  0.87           C  
ATOM     30  CG  LYS A   2       4.655   3.342   1.367  1.00  0.87           C  
ATOM     31  CD  LYS A   2       5.959   3.373   2.107  1.00  0.87           C  
ATOM     32  CE  LYS A   2       6.019   2.372   3.217  1.00  0.87           C  
ATOM     33  NZ  LYS A   2       7.310   2.464   3.919  1.00  0.87           N  
ATOM     34  H   LYS A   2       3.295   0.172  -1.342  1.00  0.87           H  
ATOM     35  HA  LYS A   2       2.319   2.270   0.501  1.00  0.87           H  
ATOM     36 1HB  LYS A   2       4.359   1.242   1.530  1.00  0.87           H  
ATOM     37 2HB  LYS A   2       5.276   1.728   0.109  1.00  0.87           H  
ATOM     38 1HG  LYS A   2       4.662   4.105   0.591  1.00  0.87           H  
ATOM     39 2HG  LYS A   2       3.852   3.576   2.045  1.00  0.87           H  
ATOM     40 1HD  LYS A   2       6.770   3.148   1.432  1.00  0.87           H  
ATOM     41 2HD  LYS A   2       6.111   4.370   2.520  1.00  0.87           H  
ATOM     42 1HE  LYS A   2       5.206   2.532   3.924  1.00  0.87           H  
ATOM     43 2HE  LYS A   2       5.926   1.375   2.789  1.00  0.87           H  
ATOM     44 1HZ  LYS A   2       7.366   1.768   4.642  1.00  0.87           H  
ATOM     45 2HZ  LYS A   2       8.066   2.313   3.203  1.00  0.87           H  
ATOM     46 3HZ  LYS A   2       7.408   3.381   4.329  1.00  0.87           H  
ATOM     47  N   LEU A   3       2.510   3.910  -1.291  1.00  0.78           N  
ATOM     48  CA  LEU A   3       2.467   4.860  -2.392  1.00  0.78           C  
ATOM     49  C   LEU A   3       3.163   6.168  -2.042  1.00  0.78           C  
ATOM     50  O   LEU A   3       3.144   6.596  -0.886  1.00  0.78           O  
ATOM     51  CB  LEU A   3       1.005   5.148  -2.758  1.00  0.78           C  
ATOM     52  CG  LEU A   3       0.147   3.907  -3.128  1.00  0.78           C  
ATOM     53  CD1 LEU A   3      -1.275   4.328  -3.350  1.00  0.78           C  
ATOM     54  CD2 LEU A   3       0.710   3.254  -4.360  1.00  0.78           C  
ATOM     55  H   LEU A   3       1.948   4.079  -0.458  1.00  0.78           H  
ATOM     56  HA  LEU A   3       2.973   4.428  -3.249  1.00  0.78           H  
ATOM     57 1HB  LEU A   3       0.536   5.650  -1.924  1.00  0.78           H  
ATOM     58 2HB  LEU A   3       0.996   5.826  -3.615  1.00  0.78           H  
ATOM     59  HG  LEU A   3       0.160   3.190  -2.303  1.00  0.78           H  
ATOM     60 1HD1 LEU A   3      -1.875   3.450  -3.598  1.00  0.78           H  
ATOM     61 2HD1 LEU A   3      -1.643   4.767  -2.438  1.00  0.78           H  
ATOM     62 3HD1 LEU A   3      -1.331   5.050  -4.162  1.00  0.78           H  
ATOM     63 1HD2 LEU A   3       0.113   2.379  -4.618  1.00  0.78           H  
ATOM     64 2HD2 LEU A   3       0.706   3.959  -5.195  1.00  0.78           H  
ATOM     65 3HD2 LEU A   3       1.715   2.949  -4.155  1.00  0.78           H  
ATOM     66  N   LEU A   4       3.738   6.810  -3.054  1.00  0.71           N  
ATOM     67  CA  LEU A   4       4.346   8.134  -2.902  1.00  0.71           C  
ATOM     68  C   LEU A   4       3.706   9.172  -3.795  1.00  0.71           C  
ATOM     69  O   LEU A   4       3.648   8.999  -5.011  1.00  0.71           O  
ATOM     70  CB  LEU A   4       5.854   8.099  -3.230  1.00  0.71           C  
ATOM     71  CG  LEU A   4       6.543   9.435  -3.363  1.00  0.71           C  
ATOM     72  CD1 LEU A   4       6.546  10.185  -2.083  1.00  0.71           C  
ATOM     73  CD2 LEU A   4       7.963   9.209  -3.830  1.00  0.71           C  
ATOM     74  H   LEU A   4       3.721   6.363  -3.973  1.00  0.71           H  
ATOM     75  HA  LEU A   4       4.220   8.458  -1.871  1.00  0.71           H  
ATOM     76 1HB  LEU A   4       6.364   7.595  -2.446  1.00  0.71           H  
ATOM     77 2HB  LEU A   4       6.004   7.545  -4.159  1.00  0.71           H  
ATOM     78  HG  LEU A   4       6.001  10.017  -4.085  1.00  0.71           H  
ATOM     79 1HD1 LEU A   4       7.034  11.134  -2.248  1.00  0.71           H  
ATOM     80 2HD1 LEU A   4       5.533  10.357  -1.732  1.00  0.71           H  
ATOM     81 3HD1 LEU A   4       7.082   9.640  -1.362  1.00  0.71           H  
ATOM     82 1HD2 LEU A   4       8.470  10.164  -3.959  1.00  0.71           H  
ATOM     83 2HD2 LEU A   4       8.500   8.609  -3.094  1.00  0.71           H  
ATOM     84 3HD2 LEU A   4       7.940   8.687  -4.774  1.00  0.71           H  
ATOM     85  N   ILE A   5       3.243  10.252  -3.182  1.00  0.67           N  
ATOM     86  CA  ILE A   5       2.673  11.367  -3.910  1.00  0.67           C  
ATOM     87  C   ILE A   5       3.588  12.581  -3.739  1.00  0.67           C  
ATOM     88  O   ILE A   5       3.834  13.017  -2.610  1.00  0.67           O  
ATOM     89  CB  ILE A   5       1.244  11.684  -3.426  1.00  0.67           C  
ATOM     90  CG1 ILE A   5       0.316  10.470  -3.640  1.00  0.67           C  
ATOM     91  CG2 ILE A   5       0.708  12.875  -4.179  1.00  0.67           C  
ATOM     92  CD1 ILE A   5      -1.044  10.616  -2.993  1.00  0.67           C  
ATOM     93  H   ILE A   5       3.295  10.299  -2.164  1.00  0.67           H  
ATOM     94  HA  ILE A   5       2.616  11.109  -4.956  1.00  0.67           H  
ATOM     95  HB  ILE A   5       1.269  11.905  -2.376  1.00  0.67           H  
ATOM     96 1HG1 ILE A   5       0.174  10.335  -4.710  1.00  0.67           H  
ATOM     97 2HG1 ILE A   5       0.792   9.577  -3.237  1.00  0.67           H  
ATOM     98 1HG2 ILE A   5      -0.295  13.108  -3.830  1.00  0.67           H  
ATOM     99 2HG2 ILE A   5       1.356  13.725  -4.016  1.00  0.67           H  
ATOM    100 3HG2 ILE A   5       0.683  12.646  -5.240  1.00  0.67           H  
ATOM    101 1HD1 ILE A   5      -1.634   9.732  -3.206  1.00  0.67           H  
ATOM    102 2HD1 ILE A   5      -0.933  10.726  -1.926  1.00  0.67           H  
ATOM    103 3HD1 ILE A   5      -1.540  11.483  -3.384  1.00  0.67           H  
ATOM    104  N   VAL A   6       4.099  13.117  -4.853  1.00  0.66           N  
ATOM    105  CA  VAL A   6       5.015  14.263  -4.785  1.00  0.66           C  
ATOM    106  C   VAL A   6       4.447  15.514  -5.425  1.00  0.66           C  
ATOM    107  O   VAL A   6       4.097  15.518  -6.605  1.00  0.66           O  
ATOM    108  CB  VAL A   6       6.355  13.964  -5.486  1.00  0.66           C  
ATOM    109  CG1 VAL A   6       7.271  15.198  -5.440  1.00  0.66           C  
ATOM    110  CG2 VAL A   6       7.022  12.809  -4.836  1.00  0.66           C  
ATOM    111  H   VAL A   6       3.859  12.689  -5.750  1.00  0.66           H  
ATOM    112  HA  VAL A   6       5.220  14.473  -3.738  1.00  0.66           H  
ATOM    113  HB  VAL A   6       6.165  13.739  -6.527  1.00  0.66           H  
ATOM    114 1HG1 VAL A   6       8.208  14.977  -5.952  1.00  0.66           H  
ATOM    115 2HG1 VAL A   6       6.786  16.040  -5.933  1.00  0.66           H  
ATOM    116 3HG1 VAL A   6       7.480  15.461  -4.398  1.00  0.66           H  
ATOM    117 1HG2 VAL A   6       7.958  12.599  -5.342  1.00  0.66           H  
ATOM    118 2HG2 VAL A   6       7.218  13.035  -3.792  1.00  0.66           H  
ATOM    119 3HG2 VAL A   6       6.368  11.967  -4.915  1.00  0.66           H  
ATOM    120  N   GLY A   7       4.377  16.584  -4.648  1.00  0.69           N  
ATOM    121  CA  GLY A   7       3.869  17.841  -5.166  1.00  0.69           C  
ATOM    122  C   GLY A   7       5.024  18.681  -5.650  1.00  0.69           C  
ATOM    123  O   GLY A   7       6.055  18.815  -4.962  1.00  0.69           O  
ATOM    124  H   GLY A   7       4.681  16.507  -3.677  1.00  0.69           H  
ATOM    125 1HA  GLY A   7       3.173  17.659  -5.987  1.00  0.69           H  
ATOM    126 2HA  GLY A   7       3.321  18.376  -4.390  1.00  0.69           H  
ATOM    127  N   THR A   8       4.810  19.341  -6.778  1.00  0.73           N  
ATOM    128  CA  THR A   8       5.819  20.213  -7.347  1.00  0.73           C  
ATOM    129  C   THR A   8       5.365  21.672  -7.404  1.00  0.73           C  
ATOM    130  O   THR A   8       4.167  21.949  -7.466  1.00  0.73           O  
ATOM    131  CB  THR A   8       6.169  19.688  -8.741  1.00  0.73           C  
ATOM    132  OG1 THR A   8       4.983  19.695  -9.556  1.00  0.73           O  
ATOM    133  CG2 THR A   8       6.703  18.258  -8.641  1.00  0.73           C  
ATOM    134  H   THR A   8       3.954  19.149  -7.306  1.00  0.73           H  
ATOM    135  HA  THR A   8       6.713  20.165  -6.726  1.00  0.73           H  
ATOM    136  HB  THR A   8       6.922  20.330  -9.193  1.00  0.73           H  
ATOM    137  HG1 THR A   8       4.292  19.135  -9.118  1.00  0.73           H  
ATOM    138 1HG2 THR A   8       6.950  17.892  -9.625  1.00  0.73           H  
ATOM    139 2HG2 THR A   8       7.594  18.249  -8.019  1.00  0.73           H  
ATOM    140 3HG2 THR A   8       5.946  17.611  -8.198  1.00  0.73           H  
ATOM    141  N   GLY A   9       6.345  22.586  -7.400  1.00  0.81           N  
ATOM    142  CA  GLY A   9       6.115  24.035  -7.427  1.00  0.81           C  
ATOM    143  C   GLY A   9       7.323  24.755  -6.822  1.00  0.81           C  
ATOM    144  O   GLY A   9       8.427  24.214  -6.839  1.00  0.81           O  
ATOM    145  H   GLY A   9       7.300  22.263  -7.358  1.00  0.81           H  
ATOM    146 1HA  GLY A   9       5.968  24.364  -8.456  1.00  0.81           H  
ATOM    147 2HA  GLY A   9       5.211  24.285  -6.875  1.00  0.81           H  
ATOM    148  N   LYS A  10       7.122  25.979  -6.317  1.00  0.89           N  
ATOM    149  CA  LYS A  10       8.196  26.792  -5.737  1.00  0.89           C  
ATOM    150  C   LYS A  10       7.837  27.291  -4.335  1.00  0.89           C  
ATOM    151  O   LYS A  10       6.711  27.719  -4.078  1.00  0.89           O  
ATOM    152  CB  LYS A  10       8.459  28.028  -6.603  1.00  0.89           C  
ATOM    153  CG  LYS A  10       9.046  27.795  -7.992  1.00  0.89           C  
ATOM    154  CD  LYS A  10       9.225  29.143  -8.704  1.00  0.89           C  
ATOM    155  CE  LYS A  10       9.834  29.020 -10.105  1.00  0.89           C  
ATOM    156  NZ  LYS A  10      11.280  28.635 -10.081  1.00  0.89           N  
ATOM    157  H   LYS A  10       6.186  26.362  -6.331  1.00  0.89           H  
ATOM    158  HA  LYS A  10       9.102  26.187  -5.663  1.00  0.89           H  
ATOM    159 1HB  LYS A  10       7.519  28.567  -6.740  1.00  0.89           H  
ATOM    160 2HB  LYS A  10       9.133  28.700  -6.065  1.00  0.89           H  
ATOM    161 1HG  LYS A  10      10.016  27.299  -7.901  1.00  0.89           H  
ATOM    162 2HG  LYS A  10       8.383  27.161  -8.577  1.00  0.89           H  
ATOM    163 1HD  LYS A  10       8.250  29.615  -8.798  1.00  0.89           H  
ATOM    164 2HD  LYS A  10       9.863  29.787  -8.099  1.00  0.89           H  
ATOM    165 1HE  LYS A  10       9.280  28.272 -10.667  1.00  0.89           H  
ATOM    166 2HE  LYS A  10       9.745  29.977 -10.605  1.00  0.89           H  
ATOM    167 1HZ  LYS A  10      11.639  28.569 -11.014  1.00  0.89           H  
ATOM    168 2HZ  LYS A  10      11.820  29.318  -9.573  1.00  0.89           H  
ATOM    169 3HZ  LYS A  10      11.412  27.737  -9.625  1.00  0.89           H  
ATOM    170  N   SER A  11       8.798  27.288  -3.425  1.00  0.98           N  
ATOM    171  CA  SER A  11       8.534  27.842  -2.101  1.00  0.98           C  
ATOM    172  C   SER A  11       8.735  29.351  -2.059  1.00  0.98           C  
ATOM    173  O   SER A  11       9.338  29.933  -2.962  1.00  0.98           O  
ATOM    174  CB  SER A  11       9.398  27.156  -1.081  1.00  0.98           C  
ATOM    175  OG  SER A  11      10.744  27.433  -1.300  1.00  0.98           O  
ATOM    176  H   SER A  11       9.711  26.904  -3.642  1.00  0.98           H  
ATOM    177  HA  SER A  11       7.494  27.635  -1.847  1.00  0.98           H  
ATOM    178 1HB  SER A  11       9.116  27.452  -0.073  1.00  0.98           H  
ATOM    179 2HB  SER A  11       9.233  26.100  -1.164  1.00  0.98           H  
ATOM    180  HG  SER A  11      11.183  26.555  -1.318  1.00  0.98           H  
ATOM    181  N   GLY A  12       8.268  29.971  -0.977  1.00  1.04           N  
ATOM    182  CA  GLY A  12       8.420  31.405  -0.763  1.00  1.04           C  
ATOM    183  C   GLY A  12       7.103  32.148  -0.964  1.00  1.04           C  
ATOM    184  O   GLY A  12       6.314  31.832  -1.854  1.00  1.04           O  
ATOM    185  H   GLY A  12       7.786  29.426  -0.278  1.00  1.04           H  
ATOM    186 1HA  GLY A  12       8.792  31.583   0.246  1.00  1.04           H  
ATOM    187 2HA  GLY A  12       9.168  31.797  -1.450  1.00  1.04           H  
ATOM    188  N   ALA A  13       6.882  33.182  -0.153  1.00  1.06           N  
ATOM    189  CA  ALA A  13       5.640  33.952  -0.229  1.00  1.06           C  
ATOM    190  C   ALA A  13       5.314  34.500  -1.636  1.00  1.06           C  
ATOM    191  O   ALA A  13       4.147  34.438  -2.025  1.00  1.06           O  
ATOM    192  CB  ALA A  13       5.658  35.098   0.776  1.00  1.06           C  
ATOM    193  H   ALA A  13       7.568  33.416   0.553  1.00  1.06           H  
ATOM    194  HA  ALA A  13       4.829  33.281   0.051  1.00  1.06           H  
ATOM    195 1HB  ALA A  13       4.697  35.612   0.746  1.00  1.06           H  
ATOM    196 2HB  ALA A  13       5.819  34.695   1.775  1.00  1.06           H  
ATOM    197 3HB  ALA A  13       6.436  35.809   0.558  1.00  1.06           H  
ATOM    198  N   PRO A  14       6.277  35.003  -2.455  1.00  1.03           N  
ATOM    199  CA  PRO A  14       6.031  35.538  -3.784  1.00  1.03           C  
ATOM    200  C   PRO A  14       5.365  34.555  -4.739  1.00  1.03           C  
ATOM    201  O   PRO A  14       4.799  34.969  -5.750  1.00  1.03           O  
ATOM    202  CB  PRO A  14       7.435  35.909  -4.273  1.00  1.03           C  
ATOM    203  CG  PRO A  14       8.232  36.135  -3.021  1.00  1.03           C  
ATOM    204  CD  PRO A  14       7.718  35.116  -2.060  1.00  1.03           C  
ATOM    205  HA  PRO A  14       5.410  36.443  -3.683  1.00  1.03           H  
ATOM    206 1HB  PRO A  14       7.837  35.089  -4.893  1.00  1.03           H  
ATOM    207 2HB  PRO A  14       7.386  36.797  -4.915  1.00  1.03           H  
ATOM    208 1HG  PRO A  14       9.307  36.021  -3.231  1.00  1.03           H  
ATOM    209 2HG  PRO A  14       8.087  37.165  -2.660  1.00  1.03           H  
ATOM    210 1HD  PRO A  14       8.259  34.192  -2.268  1.00  1.03           H  
ATOM    211 2HD  PRO A  14       7.865  35.480  -1.053  1.00  1.03           H  
ATOM    212  N   TYR A  15       5.453  33.252  -4.456  1.00  0.97           N  
ATOM    213  CA  TYR A  15       4.864  32.267  -5.344  1.00  0.97           C  
ATOM    214  C   TYR A  15       3.623  31.623  -4.744  1.00  0.97           C  
ATOM    215  O   TYR A  15       3.012  30.746  -5.360  1.00  0.97           O  
ATOM    216  CB  TYR A  15       5.900  31.197  -5.655  1.00  0.97           C  
ATOM    217  CG  TYR A  15       7.095  31.756  -6.337  1.00  0.97           C  
ATOM    218  CD1 TYR A  15       8.243  31.965  -5.604  1.00  0.97           C  
ATOM    219  CD2 TYR A  15       7.051  32.086  -7.689  1.00  0.97           C  
ATOM    220  CE1 TYR A  15       9.356  32.500  -6.205  1.00  0.97           C  
ATOM    221  CE2 TYR A  15       8.170  32.624  -8.294  1.00  0.97           C  
ATOM    222  CZ  TYR A  15       9.319  32.832  -7.556  1.00  0.97           C  
ATOM    223  OH  TYR A  15      10.433  33.376  -8.155  1.00  0.97           O  
ATOM    224  H   TYR A  15       5.903  32.912  -3.604  1.00  0.97           H  
ATOM    225  HA  TYR A  15       4.572  32.758  -6.271  1.00  0.97           H  
ATOM    226 1HB  TYR A  15       6.226  30.715  -4.724  1.00  0.97           H  
ATOM    227 2HB  TYR A  15       5.464  30.428  -6.293  1.00  0.97           H  
ATOM    228  HD1 TYR A  15       8.264  31.705  -4.541  1.00  0.97           H  
ATOM    229  HD2 TYR A  15       6.137  31.924  -8.267  1.00  0.97           H  
ATOM    230  HE1 TYR A  15      10.261  32.665  -5.621  1.00  0.97           H  
ATOM    231  HE2 TYR A  15       8.148  32.889  -9.347  1.00  0.97           H  
ATOM    232  HH  TYR A  15      11.130  33.477  -7.501  1.00  0.97           H  
ATOM    233  N   ALA A  16       3.193  32.102  -3.576  1.00  0.90           N  
ATOM    234  CA  ALA A  16       2.096  31.479  -2.838  1.00  0.90           C  
ATOM    235  C   ALA A  16       0.803  31.374  -3.633  1.00  0.90           C  
ATOM    236  O   ALA A  16       0.046  30.420  -3.462  1.00  0.90           O  
ATOM    237  CB  ALA A  16       1.832  32.270  -1.572  1.00  0.90           C  
ATOM    238  H   ALA A  16       3.673  32.889  -3.139  1.00  0.90           H  
ATOM    239  HA  ALA A  16       2.407  30.469  -2.572  1.00  0.90           H  
ATOM    240 1HB  ALA A  16       1.042  31.788  -0.998  1.00  0.90           H  
ATOM    241 2HB  ALA A  16       2.743  32.313  -0.978  1.00  0.90           H  
ATOM    242 3HB  ALA A  16       1.525  33.281  -1.834  1.00  0.90           H  
ATOM    243  N   ASN A  17       0.535  32.359  -4.479  1.00  0.82           N  
ATOM    244  CA  ASN A  17      -0.682  32.371  -5.268  1.00  0.82           C  
ATOM    245  C   ASN A  17      -0.406  32.202  -6.761  1.00  0.82           C  
ATOM    246  O   ASN A  17      -1.216  32.631  -7.581  1.00  0.82           O  
ATOM    247  CB  ASN A  17      -1.450  33.645  -5.001  1.00  0.82           C  
ATOM    248  CG  ASN A  17      -1.954  33.719  -3.581  1.00  0.82           C  
ATOM    249  OD1 ASN A  17      -2.917  33.050  -3.204  1.00  0.82           O  
ATOM    250  ND2 ASN A  17      -1.305  34.524  -2.778  1.00  0.82           N  
ATOM    251  H   ASN A  17       1.199  33.114  -4.578  1.00  0.82           H  
ATOM    252  HA  ASN A  17      -1.297  31.527  -4.959  1.00  0.82           H  
ATOM    253 1HB  ASN A  17      -0.805  34.504  -5.186  1.00  0.82           H  
ATOM    254 2HB  ASN A  17      -2.297  33.715  -5.687  1.00  0.82           H  
ATOM    255 1HD2 ASN A  17      -1.590  34.614  -1.823  1.00  0.82           H  
ATOM    256 2HD2 ASN A  17      -0.525  35.051  -3.120  1.00  0.82           H  
ATOM    257  N   SER A  18       0.762  31.659  -7.120  1.00  0.76           N  
ATOM    258  CA  SER A  18       1.111  31.477  -8.534  1.00  0.76           C  
ATOM    259  C   SER A  18       0.618  30.180  -9.150  1.00  0.76           C  
ATOM    260  O   SER A  18       0.394  29.186  -8.455  1.00  0.76           O  
ATOM    261  CB  SER A  18       2.612  31.530  -8.703  1.00  0.76           C  
ATOM    262  OG  SER A  18       3.223  30.436  -8.067  1.00  0.76           O  
ATOM    263  H   SER A  18       1.419  31.332  -6.406  1.00  0.76           H  
ATOM    264  HA  SER A  18       0.670  32.282  -9.107  1.00  0.76           H  
ATOM    265 1HB  SER A  18       2.846  31.507  -9.761  1.00  0.76           H  
ATOM    266 2HB  SER A  18       3.003  32.463  -8.300  1.00  0.76           H  
ATOM    267  HG  SER A  18       3.064  30.563  -7.105  1.00  0.76           H  
ATOM    268  N   ARG A  19       0.595  30.142 -10.485  1.00  0.72           N  
ATOM    269  CA  ARG A  19       0.263  28.912 -11.213  1.00  0.72           C  
ATOM    270  C   ARG A  19       1.287  27.795 -10.928  1.00  0.72           C  
ATOM    271  O   ARG A  19       0.948  26.617 -10.831  1.00  0.72           O  
ATOM    272  CB  ARG A  19       0.165  29.198 -12.707  1.00  0.72           C  
ATOM    273  CG  ARG A  19      -1.028  29.971 -13.128  1.00  0.72           C  
ATOM    274  CD  ARG A  19      -0.963  30.448 -14.539  1.00  0.72           C  
ATOM    275  NE  ARG A  19      -2.238  31.034 -14.959  1.00  0.72           N  
ATOM    276  CZ  ARG A  19      -2.553  32.333 -14.712  1.00  0.72           C  
ATOM    277  NH1 ARG A  19      -1.676  33.060 -14.063  1.00  0.72           N  
ATOM    278  NH2 ARG A  19      -3.706  32.891 -15.084  1.00  0.72           N  
ATOM    279  H   ARG A  19       0.780  31.009 -11.002  1.00  0.72           H  
ATOM    280  HA  ARG A  19      -0.718  28.587 -10.876  1.00  0.72           H  
ATOM    281 1HB  ARG A  19       0.984  29.789 -13.031  1.00  0.72           H  
ATOM    282 2HB  ARG A  19       0.175  28.267 -13.268  1.00  0.72           H  
ATOM    283 1HG  ARG A  19      -1.896  29.331 -13.035  1.00  0.72           H  
ATOM    284 2HG  ARG A  19      -1.121  30.846 -12.483  1.00  0.72           H  
ATOM    285 1HD  ARG A  19      -0.204  31.231 -14.603  1.00  0.72           H  
ATOM    286 2HD  ARG A  19      -0.695  29.666 -15.214  1.00  0.72           H  
ATOM    287  HE  ARG A  19      -2.887  30.430 -15.503  1.00  0.72           H  
ATOM    288 1HH1 ARG A  19      -0.811  32.622 -13.750  1.00  0.72           H  
ATOM    289 2HH1 ARG A  19      -1.872  34.029 -13.852  1.00  0.72           H  
ATOM    290 1HH2 ARG A  19      -4.457  32.368 -15.552  1.00  0.72           H  
ATOM    291 2HH2 ARG A  19      -3.885  33.860 -14.872  1.00  0.72           H  
ATOM    292  N   ALA A  20       2.528  28.178 -10.684  1.00  0.70           N  
ATOM    293  CA  ALA A  20       3.582  27.224 -10.365  1.00  0.70           C  
ATOM    294  C   ALA A  20       3.250  26.397  -9.132  1.00  0.70           C  
ATOM    295  O   ALA A  20       3.705  25.262  -9.012  1.00  0.70           O  
ATOM    296  CB  ALA A  20       4.906  27.938 -10.127  1.00  0.70           C  
ATOM    297  H   ALA A  20       2.762  29.159 -10.803  1.00  0.70           H  
ATOM    298  HA  ALA A  20       3.686  26.543 -11.201  1.00  0.70           H  
ATOM    299 1HB  ALA A  20       5.681  27.203  -9.913  1.00  0.70           H  
ATOM    300 2HB  ALA A  20       5.179  28.508 -11.008  1.00  0.70           H  
ATOM    301 3HB  ALA A  20       4.802  28.614  -9.276  1.00  0.70           H  
ATOM    302  N   ASN A  21       2.485  26.953  -8.186  1.00  0.69           N  
ATOM    303  CA  ASN A  21       2.223  26.237  -6.950  1.00  0.69           C  
ATOM    304  C   ASN A  21       0.951  25.429  -6.922  1.00  0.69           C  
ATOM    305  O   ASN A  21       0.608  24.840  -5.892  1.00  0.69           O  
ATOM    306  CB  ASN A  21       2.316  27.166  -5.771  1.00  0.69           C  
ATOM    307  CG  ASN A  21       3.711  27.446  -5.551  1.00  0.69           C  
ATOM    308  OD1 ASN A  21       4.509  26.854  -6.283  1.00  0.69           O  
ATOM    309  ND2 ASN A  21       4.056  28.195  -4.571  1.00  0.69           N  
ATOM    310  H   ASN A  21       2.052  27.868  -8.327  1.00  0.69           H  
ATOM    311  HA  ASN A  21       3.028  25.515  -6.820  1.00  0.69           H  
ATOM    312 1HB  ASN A  21       1.782  28.102  -5.980  1.00  0.69           H  
ATOM    313 2HB  ASN A  21       1.879  26.708  -4.885  1.00  0.69           H  
ATOM    314 1HD2 ASN A  21       5.039  28.300  -4.367  1.00  0.69           H  
ATOM    315 2HD2 ASN A  21       3.357  28.596  -3.981  1.00  0.69           H  
ATOM    316  N   ILE A  22       0.318  25.282  -8.069  1.00  0.68           N  
ATOM    317  CA  ILE A  22      -0.896  24.499  -8.165  1.00  0.68           C  
ATOM    318  C   ILE A  22      -0.634  23.061  -7.707  1.00  0.68           C  
ATOM    319  O   ILE A  22      -1.463  22.455  -7.022  1.00  0.68           O  
ATOM    320  CB  ILE A  22      -1.383  24.522  -9.595  1.00  0.68           C  
ATOM    321  CG1 ILE A  22      -1.877  25.882 -10.006  1.00  0.68           C  
ATOM    322  CG2 ILE A  22      -2.456  23.583  -9.760  1.00  0.68           C  
ATOM    323  CD1 ILE A  22      -2.021  25.999 -11.539  1.00  0.68           C  
ATOM    324  H   ILE A  22       0.663  25.761  -8.907  1.00  0.68           H  
ATOM    325  HA  ILE A  22      -1.651  24.939  -7.526  1.00  0.68           H  
ATOM    326  HB  ILE A  22      -0.574  24.273 -10.232  1.00  0.68           H  
ATOM    327 1HG1 ILE A  22      -2.855  26.046  -9.558  1.00  0.68           H  
ATOM    328 2HG1 ILE A  22      -1.203  26.643  -9.630  1.00  0.68           H  
ATOM    329 1HG2 ILE A  22      -2.757  23.626 -10.795  1.00  0.68           H  
ATOM    330 2HG2 ILE A  22      -2.103  22.597  -9.510  1.00  0.68           H  
ATOM    331 3HG2 ILE A  22      -3.294  23.851  -9.117  1.00  0.68           H  
ATOM    332 1HD1 ILE A  22      -2.393  26.979 -11.806  1.00  0.68           H  
ATOM    333 2HD1 ILE A  22      -1.059  25.853 -12.011  1.00  0.68           H  
ATOM    334 3HD1 ILE A  22      -2.692  25.240 -11.912  1.00  0.68           H  
ATOM    335  N   GLY A  23       0.505  22.503  -8.108  1.00  0.67           N  
ATOM    336  CA  GLY A  23       0.876  21.143  -7.731  1.00  0.67           C  
ATOM    337  C   GLY A  23       0.996  20.941  -6.209  1.00  0.67           C  
ATOM    338  O   GLY A  23       0.746  19.843  -5.686  1.00  0.67           O  
ATOM    339  H   GLY A  23       1.144  23.047  -8.672  1.00  0.67           H  
ATOM    340 1HA  GLY A  23       0.134  20.467  -8.132  1.00  0.67           H  
ATOM    341 2HA  GLY A  23       1.826  20.891  -8.204  1.00  0.67           H  
ATOM    342  N   LEU A  24       1.354  22.003  -5.481  1.00  0.67           N  
ATOM    343  CA  LEU A  24       1.559  21.879  -4.053  1.00  0.67           C  
ATOM    344  C   LEU A  24       0.174  21.971  -3.435  1.00  0.67           C  
ATOM    345  O   LEU A  24      -0.147  21.251  -2.485  1.00  0.67           O  
ATOM    346  CB  LEU A  24       2.429  23.032  -3.547  1.00  0.67           C  
ATOM    347  CG  LEU A  24       3.835  23.193  -4.234  1.00  0.67           C  
ATOM    348  CD1 LEU A  24       4.499  24.438  -3.703  1.00  0.67           C  
ATOM    349  CD2 LEU A  24       4.728  22.001  -4.013  1.00  0.67           C  
ATOM    350  H   LEU A  24       1.480  22.910  -5.917  1.00  0.67           H  
ATOM    351  HA  LEU A  24       2.010  20.916  -3.818  1.00  0.67           H  
ATOM    352 1HB  LEU A  24       1.883  23.964  -3.691  1.00  0.67           H  
ATOM    353 2HB  LEU A  24       2.598  22.889  -2.485  1.00  0.67           H  
ATOM    354  HG  LEU A  24       3.669  23.322  -5.303  1.00  0.67           H  
ATOM    355 1HD1 LEU A  24       5.455  24.591  -4.203  1.00  0.67           H  
ATOM    356 2HD1 LEU A  24       3.859  25.280  -3.882  1.00  0.67           H  
ATOM    357 3HD1 LEU A  24       4.666  24.331  -2.636  1.00  0.67           H  
ATOM    358 1HD2 LEU A  24       5.678  22.156  -4.522  1.00  0.67           H  
ATOM    359 2HD2 LEU A  24       4.921  21.893  -2.984  1.00  0.67           H  
ATOM    360 3HD2 LEU A  24       4.247  21.114  -4.402  1.00  0.67           H  
ATOM    361  N   ARG A  25      -0.682  22.817  -4.033  1.00  0.66           N  
ATOM    362  CA  ARG A  25      -2.050  22.991  -3.556  1.00  0.66           C  
ATOM    363  C   ARG A  25      -2.792  21.657  -3.657  1.00  0.66           C  
ATOM    364  O   ARG A  25      -3.557  21.303  -2.758  1.00  0.66           O  
ATOM    365  CB  ARG A  25      -2.779  24.082  -4.347  1.00  0.66           C  
ATOM    366  CG  ARG A  25      -2.291  25.530  -4.082  1.00  0.66           C  
ATOM    367  CD  ARG A  25      -2.918  26.555  -5.018  1.00  0.66           C  
ATOM    368  NE  ARG A  25      -4.361  26.738  -4.810  1.00  0.66           N  
ATOM    369  CZ  ARG A  25      -5.200  27.289  -5.726  1.00  0.66           C  
ATOM    370  NH1 ARG A  25      -4.743  27.683  -6.882  1.00  0.66           N  
ATOM    371  NH2 ARG A  25      -6.482  27.445  -5.475  1.00  0.66           N  
ATOM    372  H   ARG A  25      -0.354  23.383  -4.818  1.00  0.66           H  
ATOM    373  HA  ARG A  25      -2.018  23.298  -2.513  1.00  0.66           H  
ATOM    374 1HB  ARG A  25      -2.675  23.894  -5.405  1.00  0.66           H  
ATOM    375 2HB  ARG A  25      -3.843  24.043  -4.117  1.00  0.66           H  
ATOM    376 1HG  ARG A  25      -2.536  25.811  -3.059  1.00  0.66           H  
ATOM    377 2HG  ARG A  25      -1.209  25.569  -4.215  1.00  0.66           H  
ATOM    378 1HD  ARG A  25      -2.429  27.520  -4.864  1.00  0.66           H  
ATOM    379 2HD  ARG A  25      -2.766  26.247  -6.044  1.00  0.66           H  
ATOM    380  HE  ARG A  25      -4.750  26.452  -3.924  1.00  0.66           H  
ATOM    381 1HH1 ARG A  25      -3.759  27.587  -7.098  1.00  0.66           H  
ATOM    382 2HH1 ARG A  25      -5.399  28.089  -7.535  1.00  0.66           H  
ATOM    383 1HH2 ARG A  25      -6.866  27.175  -4.588  1.00  0.66           H  
ATOM    384 2HH2 ARG A  25      -7.067  27.871  -6.186  1.00  0.66           H  
ATOM    385  N   GLY A  26      -2.498  20.884  -4.713  1.00  0.65           N  
ATOM    386  CA  GLY A  26      -3.084  19.559  -4.901  1.00  0.65           C  
ATOM    387  C   GLY A  26      -2.817  18.682  -3.669  1.00  0.65           C  
ATOM    388  O   GLY A  26      -3.761  18.176  -3.046  1.00  0.65           O  
ATOM    389  H   GLY A  26      -1.879  21.262  -5.431  1.00  0.65           H  
ATOM    390 1HA  GLY A  26      -4.157  19.650  -5.071  1.00  0.65           H  
ATOM    391 2HA  GLY A  26      -2.650  19.096  -5.788  1.00  0.65           H  
ATOM    392  N   ILE A  27      -1.540  18.507  -3.291  1.00  0.65           N  
ATOM    393  CA  ILE A  27      -1.292  17.698  -2.091  1.00  0.65           C  
ATOM    394  C   ILE A  27      -1.845  18.301  -0.821  1.00  0.65           C  
ATOM    395  O   ILE A  27      -2.341  17.572   0.040  1.00  0.65           O  
ATOM    396  CB  ILE A  27       0.159  17.350  -1.748  1.00  0.65           C  
ATOM    397  CG1 ILE A  27       0.756  16.416  -2.688  1.00  0.65           C  
ATOM    398  CG2 ILE A  27       0.200  16.743  -0.358  1.00  0.65           C  
ATOM    399  CD1 ILE A  27       2.192  16.204  -2.402  1.00  0.65           C  
ATOM    400  H   ILE A  27      -0.781  18.938  -3.834  1.00  0.65           H  
ATOM    401  HA  ILE A  27      -1.801  16.745  -2.241  1.00  0.65           H  
ATOM    402  HB  ILE A  27       0.754  18.265  -1.768  1.00  0.65           H  
ATOM    403 1HG1 ILE A  27       0.235  15.463  -2.634  1.00  0.65           H  
ATOM    404 2HG1 ILE A  27       0.671  16.816  -3.688  1.00  0.65           H  
ATOM    405 1HG2 ILE A  27       1.230  16.519  -0.092  1.00  0.65           H  
ATOM    406 2HG2 ILE A  27      -0.212  17.447   0.354  1.00  0.65           H  
ATOM    407 3HG2 ILE A  27      -0.389  15.832  -0.350  1.00  0.65           H  
ATOM    408 1HD1 ILE A  27       2.595  15.505  -3.108  1.00  0.65           H  
ATOM    409 2HD1 ILE A  27       2.719  17.146  -2.467  1.00  0.65           H  
ATOM    410 3HD1 ILE A  27       2.312  15.796  -1.399  1.00  0.65           H  
ATOM    411  N   ARG A  28      -1.704  19.609  -0.654  1.00  0.64           N  
ATOM    412  CA  ARG A  28      -2.160  20.215   0.579  1.00  0.64           C  
ATOM    413  C   ARG A  28      -3.655  19.986   0.777  1.00  0.64           C  
ATOM    414  O   ARG A  28      -4.073  19.637   1.879  1.00  0.64           O  
ATOM    415  CB  ARG A  28      -1.814  21.690   0.564  1.00  0.64           C  
ATOM    416  CG  ARG A  28      -0.309  21.934   0.688  1.00  0.64           C  
ATOM    417  CD  ARG A  28       0.082  23.342   0.459  1.00  0.64           C  
ATOM    418  NE  ARG A  28       1.536  23.503   0.515  1.00  0.64           N  
ATOM    419  CZ  ARG A  28       2.219  24.539  -0.016  1.00  0.64           C  
ATOM    420  NH1 ARG A  28       1.575  25.500  -0.640  1.00  0.64           N  
ATOM    421  NH2 ARG A  28       3.537  24.586   0.084  1.00  0.64           N  
ATOM    422  H   ARG A  28      -1.278  20.183  -1.383  1.00  0.64           H  
ATOM    423  HA  ARG A  28      -1.624  19.750   1.406  1.00  0.64           H  
ATOM    424 1HB  ARG A  28      -2.154  22.130  -0.370  1.00  0.64           H  
ATOM    425 2HB  ARG A  28      -2.322  22.201   1.381  1.00  0.64           H  
ATOM    426 1HG  ARG A  28       0.018  21.647   1.687  1.00  0.64           H  
ATOM    427 2HG  ARG A  28       0.202  21.318  -0.044  1.00  0.64           H  
ATOM    428 1HD  ARG A  28      -0.257  23.652  -0.531  1.00  0.64           H  
ATOM    429 2HD  ARG A  28      -0.365  23.980   1.218  1.00  0.64           H  
ATOM    430  HE  ARG A  28       2.067  22.785   0.988  1.00  0.64           H  
ATOM    431 1HH1 ARG A  28       0.568  25.464  -0.718  1.00  0.64           H  
ATOM    432 2HH1 ARG A  28       2.084  26.277  -1.037  1.00  0.64           H  
ATOM    433 1HH2 ARG A  28       4.038  23.844   0.557  1.00  0.64           H  
ATOM    434 2HH2 ARG A  28       4.048  25.359  -0.319  1.00  0.64           H  
ATOM    435  N   LYS A  29      -4.464  20.090  -0.286  1.00  0.63           N  
ATOM    436  CA  LYS A  29      -5.892  19.828  -0.119  1.00  0.63           C  
ATOM    437  C   LYS A  29      -6.146  18.365   0.228  1.00  0.63           C  
ATOM    438  O   LYS A  29      -7.013  18.059   1.052  1.00  0.63           O  
ATOM    439  CB  LYS A  29      -6.698  20.213  -1.356  1.00  0.63           C  
ATOM    440  CG  LYS A  29      -6.853  21.691  -1.594  1.00  0.63           C  
ATOM    441  CD  LYS A  29      -7.757  21.948  -2.790  1.00  0.63           C  
ATOM    442  CE  LYS A  29      -7.935  23.434  -3.038  1.00  0.63           C  
ATOM    443  NZ  LYS A  29      -8.635  24.101  -1.888  1.00  0.63           N  
ATOM    444  H   LYS A  29      -4.097  20.380  -1.194  1.00  0.63           H  
ATOM    445  HA  LYS A  29      -6.252  20.434   0.714  1.00  0.63           H  
ATOM    446 1HB  LYS A  29      -6.205  19.796  -2.242  1.00  0.63           H  
ATOM    447 2HB  LYS A  29      -7.691  19.780  -1.294  1.00  0.63           H  
ATOM    448 1HG  LYS A  29      -7.274  22.164  -0.706  1.00  0.63           H  
ATOM    449 2HG  LYS A  29      -5.871  22.124  -1.789  1.00  0.63           H  
ATOM    450 1HD  LYS A  29      -7.326  21.479  -3.664  1.00  0.63           H  
ATOM    451 2HD  LYS A  29      -8.735  21.501  -2.613  1.00  0.63           H  
ATOM    452 1HE  LYS A  29      -6.957  23.894  -3.176  1.00  0.63           H  
ATOM    453 2HE  LYS A  29      -8.527  23.579  -3.948  1.00  0.63           H  
ATOM    454 1HZ  LYS A  29      -8.742  25.085  -2.079  1.00  0.63           H  
ATOM    455 2HZ  LYS A  29      -9.547  23.682  -1.766  1.00  0.63           H  
ATOM    456 3HZ  LYS A  29      -8.093  23.978  -1.039  1.00  0.63           H  
ATOM    457  N   PHE A  30      -5.380  17.449  -0.378  1.00  0.62           N  
ATOM    458  CA  PHE A  30      -5.533  16.031  -0.067  1.00  0.62           C  
ATOM    459  C   PHE A  30      -5.314  15.852   1.425  1.00  0.62           C  
ATOM    460  O   PHE A  30      -6.117  15.238   2.137  1.00  0.62           O  
ATOM    461  CB  PHE A  30      -4.502  15.192  -0.840  1.00  0.62           C  
ATOM    462  CG  PHE A  30      -4.547  13.705  -0.614  1.00  0.62           C  
ATOM    463  CD1 PHE A  30      -5.375  12.867  -1.355  1.00  0.62           C  
ATOM    464  CD2 PHE A  30      -3.763  13.147   0.351  1.00  0.62           C  
ATOM    465  CE1 PHE A  30      -5.387  11.516  -1.124  1.00  0.62           C  
ATOM    466  CE2 PHE A  30      -3.776  11.794   0.593  1.00  0.62           C  
ATOM    467  CZ  PHE A  30      -4.584  10.986  -0.146  1.00  0.62           C  
ATOM    468  H   PHE A  30      -4.690  17.739  -1.075  1.00  0.62           H  
ATOM    469  HA  PHE A  30      -6.541  15.715  -0.304  1.00  0.62           H  
ATOM    470 1HB  PHE A  30      -4.612  15.379  -1.898  1.00  0.62           H  
ATOM    471 2HB  PHE A  30      -3.509  15.522  -0.574  1.00  0.62           H  
ATOM    472  HD1 PHE A  30      -6.005  13.283  -2.132  1.00  0.62           H  
ATOM    473  HD2 PHE A  30      -3.131  13.805   0.926  1.00  0.62           H  
ATOM    474  HE1 PHE A  30      -6.036  10.867  -1.715  1.00  0.62           H  
ATOM    475  HE2 PHE A  30      -3.144  11.368   1.373  1.00  0.62           H  
ATOM    476  HZ  PHE A  30      -4.595   9.932   0.043  1.00  0.62           H  
ATOM    477  N   ALA A  31      -4.210  16.412   1.899  1.00  0.62           N  
ATOM    478  CA  ALA A  31      -3.857  16.309   3.290  1.00  0.62           C  
ATOM    479  C   ALA A  31      -4.907  16.929   4.198  1.00  0.62           C  
ATOM    480  O   ALA A  31      -5.200  16.377   5.262  1.00  0.62           O  
ATOM    481  CB  ALA A  31      -2.542  16.988   3.506  1.00  0.62           C  
ATOM    482  H   ALA A  31      -3.597  16.919   1.263  1.00  0.62           H  
ATOM    483  HA  ALA A  31      -3.771  15.257   3.537  1.00  0.62           H  
ATOM    484 1HB  ALA A  31      -2.253  16.888   4.548  1.00  0.62           H  
ATOM    485 2HB  ALA A  31      -1.811  16.520   2.868  1.00  0.62           H  
ATOM    486 3HB  ALA A  31      -2.633  18.039   3.250  1.00  0.62           H  
ATOM    487  N   GLU A  32      -5.499  18.063   3.809  1.00  0.62           N  
ATOM    488  CA  GLU A  32      -6.513  18.642   4.677  1.00  0.62           C  
ATOM    489  C   GLU A  32      -7.718  17.716   4.774  1.00  0.62           C  
ATOM    490  O   GLU A  32      -8.224  17.459   5.867  1.00  0.62           O  
ATOM    491  CB  GLU A  32      -6.955  20.029   4.190  1.00  0.62           C  
ATOM    492  CG  GLU A  32      -5.912  21.146   4.359  1.00  0.62           C  
ATOM    493  CD  GLU A  32      -6.373  22.493   3.817  1.00  0.62           C  
ATOM    494  OE1 GLU A  32      -7.433  22.560   3.234  1.00  0.62           O  
ATOM    495  OE2 GLU A  32      -5.657  23.454   3.991  1.00  0.62           O  
ATOM    496  H   GLU A  32      -5.224  18.524   2.940  1.00  0.62           H  
ATOM    497  HA  GLU A  32      -6.086  18.751   5.675  1.00  0.62           H  
ATOM    498 1HB  GLU A  32      -7.199  19.969   3.128  1.00  0.62           H  
ATOM    499 2HB  GLU A  32      -7.861  20.328   4.716  1.00  0.62           H  
ATOM    500 1HG  GLU A  32      -5.688  21.253   5.419  1.00  0.62           H  
ATOM    501 2HG  GLU A  32      -4.998  20.852   3.857  1.00  0.62           H  
ATOM    502  N   LYS A  33      -8.116  17.132   3.640  1.00  0.62           N  
ATOM    503  CA  LYS A  33      -9.260  16.225   3.592  1.00  0.62           C  
ATOM    504  C   LYS A  33      -9.094  15.050   4.539  1.00  0.62           C  
ATOM    505  O   LYS A  33     -10.044  14.629   5.205  1.00  0.62           O  
ATOM    506  CB  LYS A  33      -9.496  15.706   2.173  1.00  0.62           C  
ATOM    507  CG  LYS A  33     -10.696  14.779   2.066  1.00  0.62           C  
ATOM    508  CD  LYS A  33     -10.981  14.356   0.637  1.00  0.62           C  
ATOM    509  CE  LYS A  33     -12.163  13.397   0.596  1.00  0.62           C  
ATOM    510  NZ  LYS A  33     -12.529  13.018  -0.781  1.00  0.62           N  
ATOM    511  H   LYS A  33      -7.634  17.364   2.770  1.00  0.62           H  
ATOM    512  HA  LYS A  33     -10.144  16.779   3.904  1.00  0.62           H  
ATOM    513 1HB  LYS A  33      -9.633  16.546   1.492  1.00  0.62           H  
ATOM    514 2HB  LYS A  33      -8.619  15.154   1.836  1.00  0.62           H  
ATOM    515 1HG  LYS A  33     -10.496  13.883   2.662  1.00  0.62           H  
ATOM    516 2HG  LYS A  33     -11.575  15.275   2.474  1.00  0.62           H  
ATOM    517 1HD  LYS A  33     -11.203  15.232   0.024  1.00  0.62           H  
ATOM    518 2HD  LYS A  33     -10.101  13.857   0.227  1.00  0.62           H  
ATOM    519 1HE  LYS A  33     -11.899  12.495   1.149  1.00  0.62           H  
ATOM    520 2HE  LYS A  33     -13.023  13.865   1.072  1.00  0.62           H  
ATOM    521 1HZ  LYS A  33     -13.308  12.381  -0.780  1.00  0.62           H  
ATOM    522 2HZ  LYS A  33     -12.795  13.847  -1.330  1.00  0.62           H  
ATOM    523 3HZ  LYS A  33     -11.755  12.577  -1.248  1.00  0.62           H  
ATOM    524  N   HIS A  34      -7.875  14.532   4.607  1.00  0.62           N  
ATOM    525  CA  HIS A  34      -7.569  13.384   5.437  1.00  0.62           C  
ATOM    526  C   HIS A  34      -6.942  13.718   6.801  1.00  0.62           C  
ATOM    527  O   HIS A  34      -6.562  12.800   7.544  1.00  0.62           O  
ATOM    528  CB  HIS A  34      -6.629  12.467   4.656  1.00  0.62           C  
ATOM    529  CG  HIS A  34      -7.257  11.813   3.467  1.00  0.62           C  
ATOM    530  ND1 HIS A  34      -8.143  10.757   3.581  1.00  0.62           N  
ATOM    531  CD2 HIS A  34      -7.147  12.069   2.147  1.00  0.62           C  
ATOM    532  CE1 HIS A  34      -8.538  10.391   2.368  1.00  0.62           C  
ATOM    533  NE2 HIS A  34      -7.951  11.173   1.489  1.00  0.62           N  
ATOM    534  H   HIS A  34      -7.146  14.929   4.009  1.00  0.62           H  
ATOM    535  HA  HIS A  34      -8.491  12.839   5.628  1.00  0.62           H  
ATOM    536 1HB  HIS A  34      -5.797  13.069   4.288  1.00  0.62           H  
ATOM    537 2HB  HIS A  34      -6.227  11.718   5.302  1.00  0.62           H  
ATOM    538  HD2 HIS A  34      -6.539  12.838   1.688  1.00  0.62           H  
ATOM    539  HE1 HIS A  34      -9.235   9.584   2.135  1.00  0.62           H  
ATOM    540  HE2 HIS A  34      -8.066  11.131   0.486  1.00  0.62           H  
ATOM    541  N   ASN A  35      -6.879  15.008   7.159  1.00  0.62           N  
ATOM    542  CA  ASN A  35      -6.271  15.472   8.413  1.00  0.62           C  
ATOM    543  C   ASN A  35      -4.820  14.989   8.580  1.00  0.62           C  
ATOM    544  O   ASN A  35      -4.432  14.506   9.648  1.00  0.62           O  
ATOM    545  CB  ASN A  35      -7.124  15.059   9.610  1.00  0.62           C  
ATOM    546  CG  ASN A  35      -6.807  15.830  10.894  1.00  0.62           C  
ATOM    547  OD1 ASN A  35      -6.429  17.012  10.871  1.00  0.62           O  
ATOM    548  ND2 ASN A  35      -6.971  15.170  12.018  1.00  0.62           N  
ATOM    549  H   ASN A  35      -7.261  15.722   6.537  1.00  0.62           H  
ATOM    550  HA  ASN A  35      -6.239  16.563   8.378  1.00  0.62           H  
ATOM    551 1HB  ASN A  35      -8.176  15.203   9.364  1.00  0.62           H  
ATOM    552 2HB  ASN A  35      -6.980  13.997   9.807  1.00  0.62           H  
ATOM    553 1HD2 ASN A  35      -6.787  15.617  12.894  1.00  0.62           H  
ATOM    554 2HD2 ASN A  35      -7.281  14.220  11.998  1.00  0.62           H  
ATOM    555  N   ILE A  36      -4.016  15.138   7.527  1.00  0.62           N  
ATOM    556  CA  ILE A  36      -2.617  14.723   7.551  1.00  0.62           C  
ATOM    557  C   ILE A  36      -1.689  15.903   7.789  1.00  0.62           C  
ATOM    558  O   ILE A  36      -1.771  16.924   7.105  1.00  0.62           O  
ATOM    559  CB  ILE A  36      -2.228  14.038   6.238  1.00  0.62           C  
ATOM    560  CG1 ILE A  36      -3.103  12.844   6.043  1.00  0.62           C  
ATOM    561  CG2 ILE A  36      -0.750  13.637   6.260  1.00  0.62           C  
ATOM    562  CD1 ILE A  36      -3.013  12.211   4.659  1.00  0.62           C  
ATOM    563  H   ILE A  36      -4.405  15.544   6.678  1.00  0.62           H  
ATOM    564  HA  ILE A  36      -2.480  14.010   8.363  1.00  0.62           H  
ATOM    565  HB  ILE A  36      -2.404  14.704   5.417  1.00  0.62           H  
ATOM    566 1HG1 ILE A  36      -2.845  12.130   6.798  1.00  0.62           H  
ATOM    567 2HG1 ILE A  36      -4.129  13.147   6.206  1.00  0.62           H  
ATOM    568 1HG2 ILE A  36      -0.488  13.141   5.337  1.00  0.62           H  
ATOM    569 2HG2 ILE A  36      -0.126  14.523   6.381  1.00  0.62           H  
ATOM    570 3HG2 ILE A  36      -0.576  12.954   7.091  1.00  0.62           H  
ATOM    571 1HD1 ILE A  36      -3.686  11.361   4.599  1.00  0.62           H  
ATOM    572 2HD1 ILE A  36      -3.302  12.942   3.910  1.00  0.62           H  
ATOM    573 3HD1 ILE A  36      -1.992  11.879   4.475  1.00  0.62           H  
ATOM    574  N   LYS A  37      -0.823  15.772   8.781  1.00  0.63           N  
ATOM    575  CA  LYS A  37       0.111  16.836   9.108  1.00  0.63           C  
ATOM    576  C   LYS A  37       1.441  16.596   8.411  1.00  0.63           C  
ATOM    577  O   LYS A  37       1.771  15.458   8.074  1.00  0.63           O  
ATOM    578  CB  LYS A  37       0.288  16.942  10.620  1.00  0.63           C  
ATOM    579  CG  LYS A  37      -1.027  17.164  11.374  1.00  0.63           C  
ATOM    580  CD  LYS A  37      -1.685  18.487  10.983  1.00  0.63           C  
ATOM    581  CE  LYS A  37      -2.955  18.738  11.794  1.00  0.63           C  
ATOM    582  NZ  LYS A  37      -3.629  20.011  11.395  1.00  0.63           N  
ATOM    583  H   LYS A  37      -0.813  14.915   9.315  1.00  0.63           H  
ATOM    584  HA  LYS A  37      -0.289  17.783   8.740  1.00  0.63           H  
ATOM    585 1HB  LYS A  37       0.751  16.032  11.000  1.00  0.63           H  
ATOM    586 2HB  LYS A  37       0.959  17.772  10.851  1.00  0.63           H  
ATOM    587 1HG  LYS A  37      -1.720  16.348  11.151  1.00  0.63           H  
ATOM    588 2HG  LYS A  37      -0.834  17.169  12.446  1.00  0.63           H  
ATOM    589 1HD  LYS A  37      -0.985  19.307  11.151  1.00  0.63           H  
ATOM    590 2HD  LYS A  37      -1.943  18.462   9.923  1.00  0.63           H  
ATOM    591 1HE  LYS A  37      -3.647  17.908  11.634  1.00  0.63           H  
ATOM    592 2HE  LYS A  37      -2.702  18.789  12.853  1.00  0.63           H  
ATOM    593 1HZ  LYS A  37      -4.466  20.138  11.949  1.00  0.63           H  
ATOM    594 2HZ  LYS A  37      -3.004  20.788  11.548  1.00  0.63           H  
ATOM    595 3HZ  LYS A  37      -3.878  19.966  10.417  1.00  0.63           H  
ATOM    596  N   PHE A  38       2.202  17.666   8.217  1.00  0.66           N  
ATOM    597  CA  PHE A  38       3.512  17.586   7.580  1.00  0.66           C  
ATOM    598  C   PHE A  38       4.628  18.138   8.436  1.00  0.66           C  
ATOM    599  O   PHE A  38       4.415  19.061   9.227  1.00  0.66           O  
ATOM    600  CB  PHE A  38       3.540  18.377   6.288  1.00  0.66           C  
ATOM    601  CG  PHE A  38       2.677  17.901   5.231  1.00  0.66           C  
ATOM    602  CD1 PHE A  38       1.385  18.289   5.185  1.00  0.66           C  
ATOM    603  CD2 PHE A  38       3.168  17.079   4.242  1.00  0.66           C  
ATOM    604  CE1 PHE A  38       0.587  17.866   4.197  1.00  0.66           C  
ATOM    605  CE2 PHE A  38       2.368  16.637   3.244  1.00  0.66           C  
ATOM    606  CZ  PHE A  38       1.065  17.025   3.219  1.00  0.66           C  
ATOM    607  H   PHE A  38       1.861  18.567   8.516  1.00  0.66           H  
ATOM    608  HA  PHE A  38       3.731  16.541   7.369  1.00  0.66           H  
ATOM    609 1HB  PHE A  38       3.304  19.419   6.488  1.00  0.66           H  
ATOM    610 2HB  PHE A  38       4.532  18.333   5.927  1.00  0.66           H  
ATOM    611  HD1 PHE A  38       0.993  18.954   5.955  1.00  0.66           H  
ATOM    612  HD2 PHE A  38       4.208  16.791   4.265  1.00  0.66           H  
ATOM    613  HE1 PHE A  38      -0.423  18.208   4.191  1.00  0.66           H  
ATOM    614  HE2 PHE A  38       2.771  15.994   2.471  1.00  0.66           H  
ATOM    615  HZ  PHE A  38       0.417  16.688   2.429  1.00  0.66           H  
ATOM    616  N   SER A  39       5.831  17.628   8.213  1.00  0.69           N  
ATOM    617  CA  SER A  39       7.011  18.144   8.888  1.00  0.69           C  
ATOM    618  C   SER A  39       8.200  18.205   7.942  1.00  0.69           C  
ATOM    619  O   SER A  39       8.397  17.324   7.104  1.00  0.69           O  
ATOM    620  CB  SER A  39       7.346  17.261  10.072  1.00  0.69           C  
ATOM    621  OG  SER A  39       8.510  17.705  10.719  1.00  0.69           O  
ATOM    622  H   SER A  39       5.911  16.824   7.590  1.00  0.69           H  
ATOM    623  HA  SER A  39       6.801  19.154   9.239  1.00  0.69           H  
ATOM    624 1HB  SER A  39       6.512  17.262  10.773  1.00  0.69           H  
ATOM    625 2HB  SER A  39       7.487  16.236   9.729  1.00  0.69           H  
ATOM    626  HG  SER A  39       9.211  17.714  10.044  1.00  0.69           H  
ATOM    627  N   GLU A  40       8.970  19.279   8.031  1.00  0.73           N  
ATOM    628  CA  GLU A  40      10.147  19.405   7.180  1.00  0.73           C  
ATOM    629  C   GLU A  40      11.101  18.255   7.446  1.00  0.73           C  
ATOM    630  O   GLU A  40      11.411  17.974   8.606  1.00  0.73           O  
ATOM    631  CB  GLU A  40      10.841  20.746   7.424  1.00  0.73           C  
ATOM    632  CG  GLU A  40      12.014  21.036   6.485  1.00  0.73           C  
ATOM    633  CD  GLU A  40      12.638  22.397   6.717  1.00  0.73           C  
ATOM    634  OE1 GLU A  40      12.210  23.080   7.617  1.00  0.73           O  
ATOM    635  OE2 GLU A  40      13.533  22.756   5.986  1.00  0.73           O  
ATOM    636  H   GLU A  40       8.757  19.995   8.714  1.00  0.73           H  
ATOM    637  HA  GLU A  40       9.851  19.357   6.142  1.00  0.73           H  
ATOM    638 1HB  GLU A  40      10.119  21.553   7.322  1.00  0.73           H  
ATOM    639 2HB  GLU A  40      11.220  20.775   8.445  1.00  0.73           H  
ATOM    640 1HG  GLU A  40      12.779  20.270   6.630  1.00  0.73           H  
ATOM    641 2HG  GLU A  40      11.664  20.965   5.453  1.00  0.73           H  
ATOM    642  N   SER A  41      11.576  17.595   6.393  1.00  0.78           N  
ATOM    643  CA  SER A  41      12.540  16.524   6.607  1.00  0.78           C  
ATOM    644  C   SER A  41      13.945  17.066   6.719  1.00  0.78           C  
ATOM    645  O   SER A  41      14.427  17.765   5.838  1.00  0.78           O  
ATOM    646  CB  SER A  41      12.515  15.507   5.501  1.00  0.78           C  
ATOM    647  OG  SER A  41      13.579  14.575   5.669  1.00  0.78           O  
ATOM    648  H   SER A  41      11.261  17.834   5.448  1.00  0.78           H  
ATOM    649  HA  SER A  41      12.292  16.023   7.542  1.00  0.78           H  
ATOM    650 1HB  SER A  41      11.564  14.989   5.520  1.00  0.78           H  
ATOM    651 2HB  SER A  41      12.600  16.010   4.535  1.00  0.78           H  
ATOM    652  HG  SER A  41      13.351  13.816   5.121  1.00  0.78           H  
ATOM    653  N   ASN A  42      14.685  16.601   7.703  1.00  0.81           N  
ATOM    654  CA  ASN A  42      16.050  17.075   7.869  1.00  0.81           C  
ATOM    655  C   ASN A  42      17.009  16.482   6.836  1.00  0.81           C  
ATOM    656  O   ASN A  42      18.182  16.858   6.791  1.00  0.81           O  
ATOM    657  CB  ASN A  42      16.537  16.765   9.268  1.00  0.81           C  
ATOM    658  CG  ASN A  42      15.869  17.618  10.315  1.00  0.81           C  
ATOM    659  OD1 ASN A  42      15.388  18.723  10.038  1.00  0.81           O  
ATOM    660  ND2 ASN A  42      15.828  17.118  11.523  1.00  0.81           N  
ATOM    661  H   ASN A  42      14.277  15.975   8.383  1.00  0.81           H  
ATOM    662  HA  ASN A  42      16.054  18.157   7.729  1.00  0.81           H  
ATOM    663 1HB  ASN A  42      16.349  15.713   9.491  1.00  0.81           H  
ATOM    664 2HB  ASN A  42      17.614  16.922   9.318  1.00  0.81           H  
ATOM    665 1HD2 ASN A  42      15.397  17.635  12.263  1.00  0.81           H  
ATOM    666 2HD2 ASN A  42      16.227  16.220  11.706  1.00  0.81           H  
ATOM    667  N   GLU A  43      16.528  15.528   6.032  1.00  0.82           N  
ATOM    668  CA  GLU A  43      17.380  14.886   5.046  1.00  0.82           C  
ATOM    669  C   GLU A  43      17.122  15.354   3.603  1.00  0.82           C  
ATOM    670  O   GLU A  43      17.904  15.035   2.707  1.00  0.82           O  
ATOM    671  CB  GLU A  43      17.244  13.372   5.168  1.00  0.82           C  
ATOM    672  CG  GLU A  43      17.684  12.838   6.548  1.00  0.82           C  
ATOM    673  CD  GLU A  43      17.613  11.342   6.671  1.00  0.82           C  
ATOM    674  OE1 GLU A  43      18.067  10.674   5.766  1.00  0.82           O  
ATOM    675  OE2 GLU A  43      17.101  10.861   7.646  1.00  0.82           O  
ATOM    676  H   GLU A  43      15.545  15.256   6.083  1.00  0.82           H  
ATOM    677  HA  GLU A  43      18.413  15.136   5.283  1.00  0.82           H  
ATOM    678 1HB  GLU A  43      16.203  13.088   5.003  1.00  0.82           H  
ATOM    679 2HB  GLU A  43      17.848  12.890   4.403  1.00  0.82           H  
ATOM    680 1HG  GLU A  43      18.707  13.160   6.734  1.00  0.82           H  
ATOM    681 2HG  GLU A  43      17.050  13.286   7.313  1.00  0.82           H  
ATOM    682  N   LEU A  44      15.995  16.025   3.346  1.00  0.81           N  
ATOM    683  CA  LEU A  44      15.698  16.449   1.974  1.00  0.81           C  
ATOM    684  C   LEU A  44      14.841  17.727   1.975  1.00  0.81           C  
ATOM    685  O   LEU A  44      14.010  17.904   2.858  1.00  0.81           O  
ATOM    686  CB  LEU A  44      15.034  15.291   1.200  1.00  0.81           C  
ATOM    687  CG  LEU A  44      13.763  14.757   1.754  1.00  0.81           C  
ATOM    688  CD1 LEU A  44      12.709  15.699   1.460  1.00  0.81           C  
ATOM    689  CD2 LEU A  44      13.463  13.414   1.099  1.00  0.81           C  
ATOM    690  H   LEU A  44      15.388  16.316   4.115  1.00  0.81           H  
ATOM    691  HA  LEU A  44      16.648  16.660   1.491  1.00  0.81           H  
ATOM    692 1HB  LEU A  44      14.828  15.582   0.184  1.00  0.81           H  
ATOM    693 2HB  LEU A  44      15.739  14.461   1.171  1.00  0.81           H  
ATOM    694  HG  LEU A  44      13.841  14.639   2.832  1.00  0.81           H  
ATOM    695 1HD1 LEU A  44      11.776  15.331   1.848  1.00  0.81           H  
ATOM    696 2HD1 LEU A  44      12.939  16.638   1.925  1.00  0.81           H  
ATOM    697 3HD1 LEU A  44      12.642  15.831   0.392  1.00  0.81           H  
ATOM    698 1HD2 LEU A  44      12.527  13.014   1.483  1.00  0.81           H  
ATOM    699 2HD2 LEU A  44      13.379  13.545   0.017  1.00  0.81           H  
ATOM    700 3HD2 LEU A  44      14.269  12.716   1.319  1.00  0.81           H  
ATOM    701  N   PRO A  45      14.900  18.580   0.941  1.00  0.78           N  
ATOM    702  CA  PRO A  45      14.164  19.837   0.866  1.00  0.78           C  
ATOM    703  C   PRO A  45      12.678  19.733   0.497  1.00  0.78           C  
ATOM    704  O   PRO A  45      12.216  20.286  -0.524  1.00  0.78           O  
ATOM    705  CB  PRO A  45      14.970  20.589  -0.175  1.00  0.78           C  
ATOM    706  CG  PRO A  45      15.494  19.499  -1.108  1.00  0.78           C  
ATOM    707  CD  PRO A  45      15.808  18.335  -0.201  1.00  0.78           C  
ATOM    708  HA  PRO A  45      14.258  20.344   1.839  1.00  0.78           H  
ATOM    709 1HB  PRO A  45      14.341  21.346  -0.633  1.00  0.78           H  
ATOM    710 2HB  PRO A  45      15.786  21.134   0.320  1.00  0.78           H  
ATOM    711 1HG  PRO A  45      14.740  19.231  -1.853  1.00  0.78           H  
ATOM    712 2HG  PRO A  45      16.374  19.856  -1.668  1.00  0.78           H  
ATOM    713 1HD  PRO A  45      15.577  17.411  -0.727  1.00  0.78           H  
ATOM    714 2HD  PRO A  45      16.860  18.394   0.107  1.00  0.78           H  
ATOM    715  N   ALA A  46      11.929  19.082   1.380  1.00  0.73           N  
ATOM    716  CA  ALA A  46      10.483  18.912   1.253  1.00  0.73           C  
ATOM    717  C   ALA A  46       9.836  18.658   2.599  1.00  0.73           C  
ATOM    718  O   ALA A  46      10.490  18.174   3.533  1.00  0.73           O  
ATOM    719  CB  ALA A  46      10.130  17.768   0.349  1.00  0.73           C  
ATOM    720  H   ALA A  46      12.417  18.680   2.179  1.00  0.73           H  
ATOM    721  HA  ALA A  46      10.076  19.820   0.832  1.00  0.73           H  
ATOM    722 1HB  ALA A  46       9.052  17.701   0.262  1.00  0.73           H  
ATOM    723 2HB  ALA A  46      10.563  17.949  -0.615  1.00  0.73           H  
ATOM    724 3HB  ALA A  46      10.485  16.859   0.737  1.00  0.73           H  
ATOM    725  N   TRP A  47       8.552  18.985   2.687  1.00  0.69           N  
ATOM    726  CA  TRP A  47       7.772  18.640   3.863  1.00  0.69           C  
ATOM    727  C   TRP A  47       7.149  17.278   3.669  1.00  0.69           C  
ATOM    728  O   TRP A  47       6.656  16.978   2.578  1.00  0.69           O  
ATOM    729  CB  TRP A  47       6.699  19.670   4.126  1.00  0.69           C  
ATOM    730  CG  TRP A  47       7.175  20.965   4.619  1.00  0.69           C  
ATOM    731  CD1 TRP A  47       8.443  21.437   4.656  1.00  0.69           C  
ATOM    732  CD2 TRP A  47       6.348  21.989   5.191  1.00  0.69           C  
ATOM    733  NE1 TRP A  47       8.462  22.692   5.203  1.00  0.69           N  
ATOM    734  CE2 TRP A  47       7.188  23.045   5.537  1.00  0.69           C  
ATOM    735  CE3 TRP A  47       4.972  22.093   5.435  1.00  0.69           C  
ATOM    736  CZ2 TRP A  47       6.706  24.205   6.117  1.00  0.69           C  
ATOM    737  CZ3 TRP A  47       4.485  23.254   6.017  1.00  0.69           C  
ATOM    738  CH2 TRP A  47       5.330  24.285   6.350  1.00  0.69           C  
ATOM    739  H   TRP A  47       8.099  19.414   1.877  1.00  0.69           H  
ATOM    740  HA  TRP A  47       8.425  18.584   4.722  1.00  0.69           H  
ATOM    741 1HB  TRP A  47       6.124  19.838   3.219  1.00  0.69           H  
ATOM    742 2HB  TRP A  47       6.041  19.289   4.850  1.00  0.69           H  
ATOM    743  HD1 TRP A  47       9.321  20.904   4.305  1.00  0.69           H  
ATOM    744  HE1 TRP A  47       9.288  23.265   5.342  1.00  0.69           H  
ATOM    745  HE3 TRP A  47       4.300  21.276   5.172  1.00  0.69           H  
ATOM    746  HZ2 TRP A  47       7.362  25.033   6.388  1.00  0.69           H  
ATOM    747  HZ3 TRP A  47       3.413  23.328   6.205  1.00  0.69           H  
ATOM    748  HH2 TRP A  47       4.916  25.185   6.805  1.00  0.69           H  
ATOM    749  N   ILE A  48       7.133  16.459   4.714  1.00  0.66           N  
ATOM    750  CA  ILE A  48       6.572  15.125   4.579  1.00  0.66           C  
ATOM    751  C   ILE A  48       5.520  14.752   5.619  1.00  0.66           C  
ATOM    752  O   ILE A  48       5.683  15.019   6.815  1.00  0.66           O  
ATOM    753  CB  ILE A  48       7.687  14.063   4.568  1.00  0.66           C  
ATOM    754  CG1 ILE A  48       8.647  14.338   3.400  1.00  0.66           C  
ATOM    755  CG2 ILE A  48       7.109  12.702   4.441  1.00  0.66           C  
ATOM    756  CD1 ILE A  48       9.800  13.395   3.309  1.00  0.66           C  
ATOM    757  H   ILE A  48       7.556  16.747   5.593  1.00  0.66           H  
ATOM    758  HA  ILE A  48       6.086  15.071   3.610  1.00  0.66           H  
ATOM    759  HB  ILE A  48       8.261  14.132   5.493  1.00  0.66           H  
ATOM    760 1HG1 ILE A  48       8.089  14.317   2.507  1.00  0.66           H  
ATOM    761 2HG1 ILE A  48       9.072  15.332   3.512  1.00  0.66           H  
ATOM    762 1HG2 ILE A  48       7.918  11.981   4.435  1.00  0.66           H  
ATOM    763 2HG2 ILE A  48       6.448  12.486   5.276  1.00  0.66           H  
ATOM    764 3HG2 ILE A  48       6.543  12.641   3.508  1.00  0.66           H  
ATOM    765 1HD1 ILE A  48      10.414  13.661   2.463  1.00  0.66           H  
ATOM    766 2HD1 ILE A  48      10.388  13.441   4.217  1.00  0.66           H  
ATOM    767 3HD1 ILE A  48       9.424  12.381   3.170  1.00  0.66           H  
ATOM    768  N   GLY A  49       4.412  14.185   5.134  1.00  0.66           N  
ATOM    769  CA  GLY A  49       3.329  13.687   5.976  1.00  0.66           C  
ATOM    770  C   GLY A  49       2.975  12.269   5.528  1.00  0.66           C  
ATOM    771  O   GLY A  49       3.481  11.796   4.507  1.00  0.66           O  
ATOM    772  H   GLY A  49       4.344  14.063   4.123  1.00  0.66           H  
ATOM    773 1HA  GLY A  49       3.627  13.692   7.025  1.00  0.66           H  
ATOM    774 2HA  GLY A  49       2.459  14.337   5.878  1.00  0.66           H  
ATOM    775  N   SER A  50       2.104  11.580   6.262  1.00  0.67           N  
ATOM    776  CA  SER A  50       1.694  10.241   5.832  1.00  0.67           C  
ATOM    777  C   SER A  50       0.390   9.783   6.485  1.00  0.67           C  
ATOM    778  O   SER A  50       0.002  10.294   7.540  1.00  0.67           O  
ATOM    779  CB  SER A  50       2.801   9.230   6.134  1.00  0.67           C  
ATOM    780  OG  SER A  50       2.987   9.085   7.514  1.00  0.67           O  
ATOM    781  H   SER A  50       1.718  11.986   7.104  1.00  0.67           H  
ATOM    782  HA  SER A  50       1.534  10.272   4.755  1.00  0.67           H  
ATOM    783 1HB  SER A  50       2.531   8.267   5.696  1.00  0.67           H  
ATOM    784 2HB  SER A  50       3.732   9.544   5.667  1.00  0.67           H  
ATOM    785  HG  SER A  50       2.148   8.770   7.857  1.00  0.67           H  
ATOM    786  N   LYS A  51      -0.253   8.781   5.872  1.00  0.72           N  
ATOM    787  CA  LYS A  51      -1.454   8.167   6.453  1.00  0.72           C  
ATOM    788  C   LYS A  51      -1.768   6.780   5.900  1.00  0.72           C  
ATOM    789  O   LYS A  51      -1.500   6.494   4.732  1.00  0.72           O  
ATOM    790  CB  LYS A  51      -2.666   9.059   6.238  1.00  0.72           C  
ATOM    791  CG  LYS A  51      -3.914   8.629   7.012  1.00  0.72           C  
ATOM    792  CD  LYS A  51      -5.047   9.603   6.876  1.00  0.72           C  
ATOM    793  CE  LYS A  51      -6.209   9.200   7.766  1.00  0.72           C  
ATOM    794  NZ  LYS A  51      -7.382  10.090   7.594  1.00  0.72           N  
ATOM    795  H   LYS A  51       0.117   8.456   4.977  1.00  0.72           H  
ATOM    796  HA  LYS A  51      -1.293   8.061   7.526  1.00  0.72           H  
ATOM    797 1HB  LYS A  51      -2.419  10.043   6.550  1.00  0.72           H  
ATOM    798 2HB  LYS A  51      -2.917   9.088   5.178  1.00  0.72           H  
ATOM    799 1HG  LYS A  51      -4.280   7.690   6.620  1.00  0.72           H  
ATOM    800 2HG  LYS A  51      -3.671   8.501   8.064  1.00  0.72           H  
ATOM    801 1HD  LYS A  51      -4.719  10.596   7.178  1.00  0.72           H  
ATOM    802 2HD  LYS A  51      -5.365   9.648   5.855  1.00  0.72           H  
ATOM    803 1HE  LYS A  51      -6.502   8.169   7.565  1.00  0.72           H  
ATOM    804 2HE  LYS A  51      -5.869   9.277   8.798  1.00  0.72           H  
ATOM    805 1HZ  LYS A  51      -8.108   9.820   8.235  1.00  0.72           H  
ATOM    806 2HZ  LYS A  51      -7.090  11.072   7.776  1.00  0.72           H  
ATOM    807 3HZ  LYS A  51      -7.745  10.033   6.651  1.00  0.72           H  
ATOM    808  N   LYS A  52      -2.344   5.913   6.735  1.00  0.78           N  
ATOM    809  CA  LYS A  52      -2.832   4.637   6.220  1.00  0.78           C  
ATOM    810  C   LYS A  52      -4.248   4.811   5.676  1.00  0.78           C  
ATOM    811  O   LYS A  52      -5.144   5.283   6.383  1.00  0.78           O  
ATOM    812  CB  LYS A  52      -2.813   3.541   7.280  1.00  0.78           C  
ATOM    813  CG  LYS A  52      -3.235   2.173   6.728  1.00  0.78           C  
ATOM    814  CD  LYS A  52      -3.152   1.081   7.774  1.00  0.78           C  
ATOM    815  CE  LYS A  52      -3.589  -0.254   7.191  1.00  0.78           C  
ATOM    816  NZ  LYS A  52      -3.526  -1.346   8.201  1.00  0.78           N  
ATOM    817  H   LYS A  52      -2.497   6.162   7.702  1.00  0.78           H  
ATOM    818  HA  LYS A  52      -2.200   4.323   5.396  1.00  0.78           H  
ATOM    819 1HB  LYS A  52      -1.810   3.445   7.694  1.00  0.78           H  
ATOM    820 2HB  LYS A  52      -3.488   3.803   8.093  1.00  0.78           H  
ATOM    821 1HG  LYS A  52      -4.265   2.229   6.356  1.00  0.78           H  
ATOM    822 2HG  LYS A  52      -2.591   1.910   5.888  1.00  0.78           H  
ATOM    823 1HD  LYS A  52      -2.126   0.998   8.134  1.00  0.78           H  
ATOM    824 2HD  LYS A  52      -3.799   1.331   8.613  1.00  0.78           H  
ATOM    825 1HE  LYS A  52      -4.613  -0.162   6.825  1.00  0.78           H  
ATOM    826 2HE  LYS A  52      -2.939  -0.507   6.351  1.00  0.78           H  
ATOM    827 1HZ  LYS A  52      -3.825  -2.212   7.778  1.00  0.78           H  
ATOM    828 2HZ  LYS A  52      -2.578  -1.443   8.534  1.00  0.78           H  
ATOM    829 3HZ  LYS A  52      -4.136  -1.122   8.974  1.00  0.78           H  
ATOM    830  N   LEU A  53      -4.419   4.463   4.408  1.00  0.83           N  
ATOM    831  CA  LEU A  53      -5.686   4.576   3.702  1.00  0.83           C  
ATOM    832  C   LEU A  53      -6.088   3.214   3.158  1.00  0.83           C  
ATOM    833  O   LEU A  53      -5.315   2.556   2.453  1.00  0.83           O  
ATOM    834  CB  LEU A  53      -5.555   5.624   2.591  1.00  0.83           C  
ATOM    835  CG  LEU A  53      -5.278   7.065   3.106  1.00  0.83           C  
ATOM    836  CD1 LEU A  53      -5.001   8.001   1.968  1.00  0.83           C  
ATOM    837  CD2 LEU A  53      -6.481   7.526   3.866  1.00  0.83           C  
ATOM    838  H   LEU A  53      -3.625   4.054   3.922  1.00  0.83           H  
ATOM    839  HA  LEU A  53      -6.451   4.904   4.403  1.00  0.83           H  
ATOM    840 1HB  LEU A  53      -4.729   5.334   1.943  1.00  0.83           H  
ATOM    841 2HB  LEU A  53      -6.475   5.636   2.003  1.00  0.83           H  
ATOM    842  HG  LEU A  53      -4.401   7.065   3.760  1.00  0.83           H  
ATOM    843 1HD1 LEU A  53      -4.818   9.003   2.364  1.00  0.83           H  
ATOM    844 2HD1 LEU A  53      -4.133   7.665   1.436  1.00  0.83           H  
ATOM    845 3HD1 LEU A  53      -5.861   8.027   1.295  1.00  0.83           H  
ATOM    846 1HD2 LEU A  53      -6.314   8.523   4.227  1.00  0.83           H  
ATOM    847 2HD2 LEU A  53      -7.349   7.528   3.206  1.00  0.83           H  
ATOM    848 3HD2 LEU A  53      -6.663   6.856   4.707  1.00  0.83           H  
ATOM    849  N   GLY A  54      -7.300   2.767   3.460  1.00  0.87           N  
ATOM    850  CA  GLY A  54      -7.642   1.428   3.014  1.00  0.87           C  
ATOM    851  C   GLY A  54      -6.653   0.481   3.690  1.00  0.87           C  
ATOM    852  O   GLY A  54      -6.573   0.437   4.920  1.00  0.87           O  
ATOM    853  H   GLY A  54      -7.945   3.321   4.006  1.00  0.87           H  
ATOM    854 1HA  GLY A  54      -8.665   1.183   3.299  1.00  0.87           H  
ATOM    855 2HA  GLY A  54      -7.566   1.358   1.929  1.00  0.87           H  
ATOM    856  N   THR A  55      -5.912  -0.276   2.892  1.00  0.87           N  
ATOM    857  CA  THR A  55      -4.933  -1.221   3.410  1.00  0.87           C  
ATOM    858  C   THR A  55      -3.491  -0.793   3.100  1.00  0.87           C  
ATOM    859  O   THR A  55      -2.547  -1.525   3.409  1.00  0.87           O  
ATOM    860  CB  THR A  55      -5.191  -2.623   2.838  1.00  0.87           C  
ATOM    861  OG1 THR A  55      -5.099  -2.581   1.407  1.00  0.87           O  
ATOM    862  CG2 THR A  55      -6.576  -3.105   3.242  1.00  0.87           C  
ATOM    863  H   THR A  55      -6.019  -0.185   1.891  1.00  0.87           H  
ATOM    864  HA  THR A  55      -5.040  -1.269   4.492  1.00  0.87           H  
ATOM    865  HB  THR A  55      -4.438  -3.311   3.221  1.00  0.87           H  
ATOM    866  HG1 THR A  55      -4.276  -2.134   1.148  1.00  0.87           H  
ATOM    867 1HG2 THR A  55      -6.749  -4.100   2.834  1.00  0.87           H  
ATOM    868 2HG2 THR A  55      -6.644  -3.140   4.330  1.00  0.87           H  
ATOM    869 3HG2 THR A  55      -7.328  -2.420   2.855  1.00  0.87           H  
ATOM    870  N   ASP A  56      -3.337   0.370   2.452  1.00  0.83           N  
ATOM    871  CA  ASP A  56      -2.037   0.880   2.002  1.00  0.83           C  
ATOM    872  C   ASP A  56      -1.518   2.079   2.801  1.00  0.83           C  
ATOM    873  O   ASP A  56      -2.283   2.845   3.390  1.00  0.83           O  
ATOM    874  CB  ASP A  56      -2.116   1.291   0.525  1.00  0.83           C  
ATOM    875  CG  ASP A  56      -2.398   0.098  -0.447  1.00  0.83           C  
ATOM    876  OD1 ASP A  56      -1.799  -0.971  -0.299  1.00  0.83           O  
ATOM    877  OD2 ASP A  56      -3.195   0.267  -1.344  1.00  0.83           O  
ATOM    878  H   ASP A  56      -4.161   0.950   2.290  1.00  0.83           H  
ATOM    879  HA  ASP A  56      -1.303   0.081   2.100  1.00  0.83           H  
ATOM    880 1HB  ASP A  56      -2.908   2.035   0.404  1.00  0.83           H  
ATOM    881 2HB  ASP A  56      -1.175   1.770   0.233  1.00  0.83           H  
ATOM    882  N   THR A  57      -0.208   2.284   2.764  1.00  0.77           N  
ATOM    883  CA  THR A  57       0.365   3.477   3.380  1.00  0.77           C  
ATOM    884  C   THR A  57       0.653   4.506   2.301  1.00  0.77           C  
ATOM    885  O   THR A  57       1.199   4.164   1.252  1.00  0.77           O  
ATOM    886  CB  THR A  57       1.647   3.159   4.172  1.00  0.77           C  
ATOM    887  OG1 THR A  57       1.349   2.254   5.247  1.00  0.77           O  
ATOM    888  CG2 THR A  57       2.264   4.444   4.730  1.00  0.77           C  
ATOM    889  H   THR A  57       0.397   1.614   2.283  1.00  0.77           H  
ATOM    890  HA  THR A  57      -0.357   3.910   4.067  1.00  0.77           H  
ATOM    891  HB  THR A  57       2.356   2.673   3.511  1.00  0.77           H  
ATOM    892  HG1 THR A  57       0.801   2.701   5.895  1.00  0.77           H  
ATOM    893 1HG2 THR A  57       3.170   4.201   5.280  1.00  0.77           H  
ATOM    894 2HG2 THR A  57       2.513   5.121   3.913  1.00  0.77           H  
ATOM    895 3HG2 THR A  57       1.551   4.929   5.397  1.00  0.77           H  
ATOM    896  N   VAL A  58       0.241   5.747   2.533  1.00  0.71           N  
ATOM    897  CA  VAL A  58       0.489   6.797   1.566  1.00  0.71           C  
ATOM    898  C   VAL A  58       1.379   7.885   2.149  1.00  0.71           C  
ATOM    899  O   VAL A  58       1.104   8.449   3.214  1.00  0.71           O  
ATOM    900  CB  VAL A  58      -0.846   7.383   1.088  1.00  0.71           C  
ATOM    901  CG1 VAL A  58      -0.609   8.507   0.075  1.00  0.71           C  
ATOM    902  CG2 VAL A  58      -1.670   6.243   0.480  1.00  0.71           C  
ATOM    903  H   VAL A  58      -0.260   5.967   3.392  1.00  0.71           H  
ATOM    904  HA  VAL A  58       0.999   6.370   0.703  1.00  0.71           H  
ATOM    905  HB  VAL A  58      -1.384   7.812   1.938  1.00  0.71           H  
ATOM    906 1HG1 VAL A  58      -1.567   8.911  -0.248  1.00  0.71           H  
ATOM    907 2HG1 VAL A  58      -0.021   9.301   0.538  1.00  0.71           H  
ATOM    908 3HG1 VAL A  58      -0.068   8.114  -0.787  1.00  0.71           H  
ATOM    909 1HG2 VAL A  58      -2.604   6.613   0.146  1.00  0.71           H  
ATOM    910 2HG2 VAL A  58      -1.137   5.818  -0.353  1.00  0.71           H  
ATOM    911 3HG2 VAL A  58      -1.844   5.469   1.229  1.00  0.71           H  
ATOM    912  N   LEU A  59       2.469   8.138   1.437  1.00  0.66           N  
ATOM    913  CA  LEU A  59       3.477   9.131   1.770  1.00  0.66           C  
ATOM    914  C   LEU A  59       3.255  10.396   0.940  1.00  0.66           C  
ATOM    915  O   LEU A  59       3.207  10.335  -0.291  1.00  0.66           O  
ATOM    916  CB  LEU A  59       4.855   8.506   1.499  1.00  0.66           C  
ATOM    917  CG  LEU A  59       6.055   9.332   1.676  1.00  0.66           C  
ATOM    918  CD1 LEU A  59       6.200   9.714   3.094  1.00  0.66           C  
ATOM    919  CD2 LEU A  59       7.233   8.529   1.241  1.00  0.66           C  
ATOM    920  H   LEU A  59       2.621   7.590   0.592  1.00  0.66           H  
ATOM    921  HA  LEU A  59       3.394   9.386   2.826  1.00  0.66           H  
ATOM    922 1HB  LEU A  59       4.964   7.646   2.157  1.00  0.66           H  
ATOM    923 2HB  LEU A  59       4.866   8.137   0.474  1.00  0.66           H  
ATOM    924  HG  LEU A  59       5.974  10.223   1.081  1.00  0.66           H  
ATOM    925 1HD1 LEU A  59       7.097  10.290   3.185  1.00  0.66           H  
ATOM    926 2HD1 LEU A  59       5.335  10.301   3.412  1.00  0.66           H  
ATOM    927 3HD1 LEU A  59       6.280   8.819   3.710  1.00  0.66           H  
ATOM    928 1HD2 LEU A  59       8.135   9.122   1.356  1.00  0.66           H  
ATOM    929 2HD2 LEU A  59       7.281   7.645   1.859  1.00  0.66           H  
ATOM    930 3HD2 LEU A  59       7.128   8.227   0.222  1.00  0.66           H  
ATOM    931  N   LEU A  60       3.070  11.528   1.618  1.00  0.64           N  
ATOM    932  CA  LEU A  60       2.819  12.795   0.937  1.00  0.64           C  
ATOM    933  C   LEU A  60       4.019  13.698   1.066  1.00  0.64           C  
ATOM    934  O   LEU A  60       4.411  14.066   2.177  1.00  0.64           O  
ATOM    935  CB  LEU A  60       1.635  13.529   1.548  1.00  0.64           C  
ATOM    936  CG  LEU A  60       0.346  12.817   1.597  1.00  0.64           C  
ATOM    937  CD1 LEU A  60      -0.648  13.715   2.273  1.00  0.64           C  
ATOM    938  CD2 LEU A  60      -0.074  12.448   0.206  1.00  0.64           C  
ATOM    939  H   LEU A  60       3.134  11.518   2.635  1.00  0.64           H  
ATOM    940  HA  LEU A  60       2.634  12.610  -0.122  1.00  0.64           H  
ATOM    941 1HB  LEU A  60       1.891  13.779   2.574  1.00  0.64           H  
ATOM    942 2HB  LEU A  60       1.487  14.445   0.996  1.00  0.64           H  
ATOM    943  HG  LEU A  60       0.448  11.911   2.202  1.00  0.64           H  
ATOM    944 1HD1 LEU A  60      -1.586  13.210   2.343  1.00  0.64           H  
ATOM    945 2HD1 LEU A  60      -0.297  13.967   3.262  1.00  0.64           H  
ATOM    946 3HD1 LEU A  60      -0.766  14.624   1.697  1.00  0.64           H  
ATOM    947 1HD2 LEU A  60      -1.012  11.923   0.236  1.00  0.64           H  
ATOM    948 2HD2 LEU A  60      -0.177  13.343  -0.408  1.00  0.64           H  
ATOM    949 3HD2 LEU A  60       0.685  11.801  -0.218  1.00  0.64           H  
ATOM    950  N   VAL A  61       4.605  14.065  -0.057  1.00  0.65           N  
ATOM    951  CA  VAL A  61       5.795  14.888  -0.014  1.00  0.65           C  
ATOM    952  C   VAL A  61       5.580  16.186  -0.787  1.00  0.65           C  
ATOM    953  O   VAL A  61       5.226  16.153  -1.966  1.00  0.65           O  
ATOM    954  CB  VAL A  61       6.953  14.086  -0.606  1.00  0.65           C  
ATOM    955  CG1 VAL A  61       8.199  14.886  -0.560  1.00  0.65           C  
ATOM    956  CG2 VAL A  61       7.072  12.747   0.129  1.00  0.65           C  
ATOM    957  H   VAL A  61       4.247  13.736  -0.955  1.00  0.65           H  
ATOM    958  HA  VAL A  61       6.025  15.130   1.021  1.00  0.65           H  
ATOM    959  HB  VAL A  61       6.750  13.884  -1.652  1.00  0.65           H  
ATOM    960 1HG1 VAL A  61       8.987  14.291  -0.993  1.00  0.65           H  
ATOM    961 2HG1 VAL A  61       8.059  15.804  -1.129  1.00  0.65           H  
ATOM    962 3HG1 VAL A  61       8.453  15.133   0.461  1.00  0.65           H  
ATOM    963 1HG2 VAL A  61       7.883  12.170  -0.301  1.00  0.65           H  
ATOM    964 2HG2 VAL A  61       7.260  12.886   1.166  1.00  0.65           H  
ATOM    965 3HG2 VAL A  61       6.144  12.207   0.010  1.00  0.65           H  
ATOM    966  N   ILE A  62       5.789  17.320  -0.124  1.00  0.69           N  
ATOM    967  CA  ILE A  62       5.594  18.615  -0.763  1.00  0.69           C  
ATOM    968  C   ILE A  62       6.918  19.335  -0.924  1.00  0.69           C  
ATOM    969  O   ILE A  62       7.557  19.724   0.061  1.00  0.69           O  
ATOM    970  CB  ILE A  62       4.645  19.491   0.069  1.00  0.69           C  
ATOM    971  CG1 ILE A  62       3.306  18.819   0.234  1.00  0.69           C  
ATOM    972  CG2 ILE A  62       4.425  20.801  -0.579  1.00  0.69           C  
ATOM    973  CD1 ILE A  62       2.411  19.548   1.183  1.00  0.69           C  
ATOM    974  H   ILE A  62       6.088  17.274   0.850  1.00  0.69           H  
ATOM    975  HA  ILE A  62       5.163  18.466  -1.752  1.00  0.69           H  
ATOM    976  HB  ILE A  62       5.076  19.641   1.055  1.00  0.69           H  
ATOM    977 1HG1 ILE A  62       2.822  18.785  -0.732  1.00  0.69           H  
ATOM    978 2HG1 ILE A  62       3.442  17.801   0.595  1.00  0.69           H  
ATOM    979 1HG2 ILE A  62       3.761  21.405   0.026  1.00  0.69           H  
ATOM    980 2HG2 ILE A  62       5.381  21.319  -0.703  1.00  0.69           H  
ATOM    981 3HG2 ILE A  62       3.967  20.615  -1.542  1.00  0.69           H  
ATOM    982 1HD1 ILE A  62       1.455  19.043   1.247  1.00  0.69           H  
ATOM    983 2HD1 ILE A  62       2.874  19.583   2.172  1.00  0.69           H  
ATOM    984 3HD1 ILE A  62       2.264  20.551   0.821  1.00  0.69           H  
ATOM    985  N   SER A  63       7.349  19.515  -2.164  1.00  0.76           N  
ATOM    986  CA  SER A  63       8.658  20.099  -2.387  1.00  0.76           C  
ATOM    987  C   SER A  63       8.726  21.503  -1.806  1.00  0.76           C  
ATOM    988  O   SER A  63       7.735  22.237  -1.844  1.00  0.76           O  
ATOM    989  CB  SER A  63       8.939  20.154  -3.876  1.00  0.76           C  
ATOM    990  OG  SER A  63       8.949  18.872  -4.439  1.00  0.76           O  
ATOM    991  H   SER A  63       6.796  19.210  -2.970  1.00  0.76           H  
ATOM    992  HA  SER A  63       9.411  19.483  -1.904  1.00  0.76           H  
ATOM    993 1HB  SER A  63       8.174  20.759  -4.366  1.00  0.76           H  
ATOM    994 2HB  SER A  63       9.888  20.641  -4.042  1.00  0.76           H  
ATOM    995  HG  SER A  63       8.008  18.599  -4.458  1.00  0.76           H  
ATOM    996  N   THR A  64       9.897  21.876  -1.279  1.00  0.85           N  
ATOM    997  CA  THR A  64      10.143  23.240  -0.827  1.00  0.85           C  
ATOM    998  C   THR A  64      11.270  23.751  -1.700  1.00  0.85           C  
ATOM    999  O   THR A  64      11.514  24.955  -1.848  1.00  0.85           O  
ATOM   1000  CB  THR A  64      10.513  23.309   0.659  1.00  0.85           C  
ATOM   1001  OG1 THR A  64      11.707  22.570   0.883  1.00  0.85           O  
ATOM   1002  CG2 THR A  64       9.384  22.755   1.509  1.00  0.85           C  
ATOM   1003  H   THR A  64      10.670  21.215  -1.217  1.00  0.85           H  
ATOM   1004  HA  THR A  64       9.256  23.841  -0.999  1.00  0.85           H  
ATOM   1005  HB  THR A  64      10.688  24.346   0.942  1.00  0.85           H  
ATOM   1006  HG1 THR A  64      11.682  21.764   0.337  1.00  0.85           H  
ATOM   1007 1HG2 THR A  64       9.671  22.821   2.547  1.00  0.85           H  
ATOM   1008 2HG2 THR A  64       8.482  23.340   1.340  1.00  0.85           H  
ATOM   1009 3HG2 THR A  64       9.182  21.736   1.256  1.00  0.85           H  
ATOM   1010  N   CYS A  65      11.942  22.782  -2.302  1.00  0.93           N  
ATOM   1011  CA  CYS A  65      13.040  23.023  -3.218  1.00  0.93           C  
ATOM   1012  C   CYS A  65      12.492  23.621  -4.494  1.00  0.93           C  
ATOM   1013  O   CYS A  65      11.288  23.567  -4.730  1.00  0.93           O  
ATOM   1014  CB  CYS A  65      13.708  21.722  -3.591  1.00  0.93           C  
ATOM   1015  SG  CYS A  65      12.711  20.712  -4.661  1.00  0.93           S  
ATOM   1016  H   CYS A  65      11.702  21.823  -2.052  1.00  0.93           H  
ATOM   1017  HA  CYS A  65      13.754  23.707  -2.763  1.00  0.93           H  
ATOM   1018 1HB  CYS A  65      14.662  21.910  -4.065  1.00  0.93           H  
ATOM   1019 2HB  CYS A  65      13.880  21.162  -2.727  1.00  0.93           H  
ATOM   1020  HG  CYS A  65      12.767  21.550  -5.737  1.00  0.93           H  
ATOM   1021  N   ASP A  66      13.361  24.166  -5.330  1.00  1.00           N  
ATOM   1022  CA  ASP A  66      12.885  24.684  -6.599  1.00  1.00           C  
ATOM   1023  C   ASP A  66      12.585  23.534  -7.547  1.00  1.00           C  
ATOM   1024  O   ASP A  66      13.057  22.413  -7.348  1.00  1.00           O  
ATOM   1025  CB  ASP A  66      13.929  25.633  -7.219  1.00  1.00           C  
ATOM   1026  CG  ASP A  66      13.365  26.602  -8.334  1.00  1.00           C  
ATOM   1027  OD1 ASP A  66      12.214  26.461  -8.731  1.00  1.00           O  
ATOM   1028  OD2 ASP A  66      14.081  27.475  -8.762  1.00  1.00           O  
ATOM   1029  H   ASP A  66      14.340  24.214  -5.093  1.00  1.00           H  
ATOM   1030  HA  ASP A  66      11.960  25.238  -6.426  1.00  1.00           H  
ATOM   1031 1HB  ASP A  66      14.375  26.242  -6.431  1.00  1.00           H  
ATOM   1032 2HB  ASP A  66      14.732  25.037  -7.659  1.00  1.00           H  
ATOM   1033  N   GLY A  67      11.851  23.861  -8.598  1.00  1.02           N  
ATOM   1034  CA  GLY A  67      11.421  22.980  -9.678  1.00  1.02           C  
ATOM   1035  C   GLY A  67      12.299  21.756  -9.936  1.00  1.02           C  
ATOM   1036  O   GLY A  67      11.946  20.654  -9.521  1.00  1.02           O  
ATOM   1037  H   GLY A  67      11.574  24.840  -8.643  1.00  1.02           H  
ATOM   1038 1HA  GLY A  67      10.413  22.638  -9.444  1.00  1.02           H  
ATOM   1039 2HA  GLY A  67      11.329  23.564 -10.593  1.00  1.02           H  
ATOM   1040  N   PRO A  68      13.479  21.923 -10.560  1.00  1.00           N  
ATOM   1041  CA  PRO A  68      14.391  20.871 -10.980  1.00  1.00           C  
ATOM   1042  C   PRO A  68      14.951  19.999  -9.856  1.00  1.00           C  
ATOM   1043  O   PRO A  68      15.475  18.915 -10.106  1.00  1.00           O  
ATOM   1044  CB  PRO A  68      15.518  21.659 -11.668  1.00  1.00           C  
ATOM   1045  CG  PRO A  68      15.434  23.050 -11.098  1.00  1.00           C  
ATOM   1046  CD  PRO A  68      13.968  23.288 -10.884  1.00  1.00           C  
ATOM   1047  HA  PRO A  68      13.864  20.252 -11.711  1.00  1.00           H  
ATOM   1048 1HB  PRO A  68      16.482  21.179 -11.452  1.00  1.00           H  
ATOM   1049 2HB  PRO A  68      15.382  21.615 -12.749  1.00  1.00           H  
ATOM   1050 1HG  PRO A  68      16.007  23.104 -10.159  1.00  1.00           H  
ATOM   1051 2HG  PRO A  68      15.885  23.779 -11.784  1.00  1.00           H  
ATOM   1052 1HD  PRO A  68      13.883  23.985 -10.066  1.00  1.00           H  
ATOM   1053 2HD  PRO A  68      13.498  23.664 -11.800  1.00  1.00           H  
ATOM   1054  N   LYS A  69      14.882  20.453  -8.614  1.00  0.94           N  
ATOM   1055  CA  LYS A  69      15.417  19.658  -7.526  1.00  0.94           C  
ATOM   1056  C   LYS A  69      14.347  18.731  -6.950  1.00  0.94           C  
ATOM   1057  O   LYS A  69      14.625  17.897  -6.073  1.00  0.94           O  
ATOM   1058  CB  LYS A  69      16.039  20.563  -6.476  1.00  0.94           C  
ATOM   1059  CG  LYS A  69      17.281  21.295  -6.968  1.00  0.94           C  
ATOM   1060  CD  LYS A  69      17.917  22.137  -5.869  1.00  0.94           C  
ATOM   1061  CE  LYS A  69      19.184  22.832  -6.371  1.00  0.94           C  
ATOM   1062  NZ  LYS A  69      19.819  23.670  -5.316  1.00  0.94           N  
ATOM   1063  H   LYS A  69      14.408  21.325  -8.384  1.00  0.94           H  
ATOM   1064  HA  LYS A  69      16.216  19.031  -7.919  1.00  0.94           H  
ATOM   1065 1HB  LYS A  69      15.314  21.322  -6.205  1.00  0.94           H  
ATOM   1066 2HB  LYS A  69      16.285  19.989  -5.582  1.00  0.94           H  
ATOM   1067 1HG  LYS A  69      18.009  20.567  -7.329  1.00  0.94           H  
ATOM   1068 2HG  LYS A  69      17.004  21.946  -7.797  1.00  0.94           H  
ATOM   1069 1HD  LYS A  69      17.206  22.891  -5.532  1.00  0.94           H  
ATOM   1070 2HD  LYS A  69      18.174  21.498  -5.023  1.00  0.94           H  
ATOM   1071 1HE  LYS A  69      19.897  22.076  -6.697  1.00  0.94           H  
ATOM   1072 2HE  LYS A  69      18.929  23.467  -7.220  1.00  0.94           H  
ATOM   1073 1HZ  LYS A  69      20.650  24.107  -5.690  1.00  0.94           H  
ATOM   1074 2HZ  LYS A  69      19.174  24.383  -5.013  1.00  0.94           H  
ATOM   1075 3HZ  LYS A  69      20.071  23.088  -4.530  1.00  0.94           H  
ATOM   1076  N   ALA A  70      13.127  18.816  -7.505  1.00  0.88           N  
ATOM   1077  CA  ALA A  70      12.005  17.988  -7.076  1.00  0.88           C  
ATOM   1078  C   ALA A  70      12.355  16.523  -7.243  1.00  0.88           C  
ATOM   1079  O   ALA A  70      11.858  15.664  -6.516  1.00  0.88           O  
ATOM   1080  CB  ALA A  70      10.760  18.327  -7.867  1.00  0.88           C  
ATOM   1081  H   ALA A  70      12.943  19.507  -8.237  1.00  0.88           H  
ATOM   1082  HA  ALA A  70      11.817  18.178  -6.020  1.00  0.88           H  
ATOM   1083 1HB  ALA A  70       9.937  17.711  -7.519  1.00  0.88           H  
ATOM   1084 2HB  ALA A  70      10.516  19.381  -7.719  1.00  0.88           H  
ATOM   1085 3HB  ALA A  70      10.938  18.141  -8.929  1.00  0.88           H  
ATOM   1086  N   GLY A  71      13.211  16.224  -8.212  1.00  0.82           N  
ATOM   1087  CA  GLY A  71      13.615  14.859  -8.459  1.00  0.82           C  
ATOM   1088  C   GLY A  71      14.552  14.308  -7.410  1.00  0.82           C  
ATOM   1089  O   GLY A  71      14.696  13.090  -7.292  1.00  0.82           O  
ATOM   1090  H   GLY A  71      13.588  16.968  -8.785  1.00  0.82           H  
ATOM   1091 1HA  GLY A  71      12.735  14.229  -8.475  1.00  0.82           H  
ATOM   1092 2HA  GLY A  71      14.077  14.799  -9.436  1.00  0.82           H  
ATOM   1093  N   THR A  72      15.150  15.166  -6.584  1.00  0.77           N  
ATOM   1094  CA  THR A  72      16.021  14.625  -5.568  1.00  0.77           C  
ATOM   1095  C   THR A  72      15.118  14.332  -4.385  1.00  0.77           C  
ATOM   1096  O   THR A  72      15.272  13.326  -3.702  1.00  0.77           O  
ATOM   1097  CB  THR A  72      17.153  15.609  -5.210  1.00  0.77           C  
ATOM   1098  OG1 THR A  72      16.620  16.820  -4.649  1.00  0.77           O  
ATOM   1099  CG2 THR A  72      17.915  15.953  -6.467  1.00  0.77           C  
ATOM   1100  H   THR A  72      15.003  16.168  -6.647  1.00  0.77           H  
ATOM   1101  HA  THR A  72      16.466  13.693  -5.916  1.00  0.77           H  
ATOM   1102  HB  THR A  72      17.828  15.149  -4.495  1.00  0.77           H  
ATOM   1103  HG1 THR A  72      15.866  17.130  -5.188  1.00  0.77           H  
ATOM   1104 1HG2 THR A  72      18.724  16.644  -6.232  1.00  0.77           H  
ATOM   1105 2HG2 THR A  72      18.327  15.043  -6.893  1.00  0.77           H  
ATOM   1106 3HG2 THR A  72      17.236  16.419  -7.183  1.00  0.77           H  
ATOM   1107  N   VAL A  73      14.048  15.120  -4.261  1.00  0.74           N  
ATOM   1108  CA  VAL A  73      13.046  14.877  -3.232  1.00  0.74           C  
ATOM   1109  C   VAL A  73      12.342  13.554  -3.517  1.00  0.74           C  
ATOM   1110  O   VAL A  73      12.182  12.701  -2.630  1.00  0.74           O  
ATOM   1111  CB  VAL A  73      12.023  16.022  -3.213  1.00  0.74           C  
ATOM   1112  CG1 VAL A  73      10.904  15.668  -2.346  1.00  0.74           C  
ATOM   1113  CG2 VAL A  73      12.700  17.313  -2.718  1.00  0.74           C  
ATOM   1114  H   VAL A  73      13.972  15.935  -4.870  1.00  0.74           H  
ATOM   1115  HA  VAL A  73      13.541  14.820  -2.262  1.00  0.74           H  
ATOM   1116  HB  VAL A  73      11.631  16.175  -4.199  1.00  0.74           H  
ATOM   1117 1HG1 VAL A  73      10.177  16.477  -2.358  1.00  0.74           H  
ATOM   1118 2HG1 VAL A  73      10.441  14.762  -2.730  1.00  0.74           H  
ATOM   1119 3HG1 VAL A  73      11.251  15.498  -1.343  1.00  0.74           H  
ATOM   1120 1HG2 VAL A  73      11.975  18.130  -2.706  1.00  0.74           H  
ATOM   1121 2HG2 VAL A  73      13.088  17.161  -1.712  1.00  0.74           H  
ATOM   1122 3HG2 VAL A  73      13.521  17.568  -3.392  1.00  0.74           H  
ATOM   1123  N   GLY A  74      11.946  13.383  -4.783  1.00  0.73           N  
ATOM   1124  CA  GLY A  74      11.288  12.177  -5.254  1.00  0.73           C  
ATOM   1125  C   GLY A  74      12.175  10.955  -5.050  1.00  0.73           C  
ATOM   1126  O   GLY A  74      11.774  10.002  -4.380  1.00  0.73           O  
ATOM   1127  H   GLY A  74      12.093  14.145  -5.445  1.00  0.73           H  
ATOM   1128 1HA  GLY A  74      10.348  12.045  -4.719  1.00  0.73           H  
ATOM   1129 2HA  GLY A  74      11.050  12.290  -6.312  1.00  0.73           H  
ATOM   1130  N   LYS A  75      13.395  10.995  -5.602  1.00  0.72           N  
ATOM   1131  CA  LYS A  75      14.330   9.884  -5.491  1.00  0.72           C  
ATOM   1132  C   LYS A  75      14.587   9.497  -4.051  1.00  0.72           C  
ATOM   1133  O   LYS A  75      14.549   8.318  -3.692  1.00  0.72           O  
ATOM   1134  CB  LYS A  75      15.660  10.260  -6.135  1.00  0.72           C  
ATOM   1135  CG  LYS A  75      16.712   9.177  -6.135  1.00  0.72           C  
ATOM   1136  CD  LYS A  75      17.994   9.678  -6.791  1.00  0.72           C  
ATOM   1137  CE  LYS A  75      19.071   8.605  -6.818  1.00  0.72           C  
ATOM   1138  NZ  LYS A  75      20.322   9.085  -7.479  1.00  0.72           N  
ATOM   1139  H   LYS A  75      13.698  11.813  -6.132  1.00  0.72           H  
ATOM   1140  HA  LYS A  75      13.911   9.020  -5.999  1.00  0.72           H  
ATOM   1141 1HB  LYS A  75      15.487  10.551  -7.174  1.00  0.72           H  
ATOM   1142 2HB  LYS A  75      16.073  11.132  -5.623  1.00  0.72           H  
ATOM   1143 1HG  LYS A  75      16.922   8.879  -5.112  1.00  0.72           H  
ATOM   1144 2HG  LYS A  75      16.344   8.315  -6.690  1.00  0.72           H  
ATOM   1145 1HD  LYS A  75      17.784  10.004  -7.803  1.00  0.72           H  
ATOM   1146 2HD  LYS A  75      18.364  10.536  -6.230  1.00  0.72           H  
ATOM   1147 1HE  LYS A  75      19.304   8.311  -5.798  1.00  0.72           H  
ATOM   1148 2HE  LYS A  75      18.695   7.738  -7.362  1.00  0.72           H  
ATOM   1149 1HZ  LYS A  75      21.008   8.345  -7.474  1.00  0.72           H  
ATOM   1150 2HZ  LYS A  75      20.131   9.353  -8.436  1.00  0.72           H  
ATOM   1151 3HZ  LYS A  75      20.682   9.881  -6.976  1.00  0.72           H  
ATOM   1152  N   TYR A  76      14.860  10.488  -3.208  1.00  0.71           N  
ATOM   1153  CA  TYR A  76      15.176  10.181  -1.835  1.00  0.71           C  
ATOM   1154  C   TYR A  76      13.983   9.577  -1.121  1.00  0.71           C  
ATOM   1155  O   TYR A  76      14.144   8.595  -0.393  1.00  0.71           O  
ATOM   1156  CB  TYR A  76      15.657  11.440  -1.134  1.00  0.71           C  
ATOM   1157  CG  TYR A  76      16.962  11.938  -1.702  1.00  0.71           C  
ATOM   1158  CD1 TYR A  76      17.742  11.088  -2.479  1.00  0.71           C  
ATOM   1159  CD2 TYR A  76      17.375  13.245  -1.469  1.00  0.71           C  
ATOM   1160  CE1 TYR A  76      18.920  11.542  -3.027  1.00  0.71           C  
ATOM   1161  CE2 TYR A  76      18.561  13.698  -2.016  1.00  0.71           C  
ATOM   1162  CZ  TYR A  76      19.330  12.851  -2.796  1.00  0.71           C  
ATOM   1163  OH  TYR A  76      20.509  13.300  -3.350  1.00  0.71           O  
ATOM   1164  H   TYR A  76      14.880  11.457  -3.517  1.00  0.71           H  
ATOM   1165  HA  TYR A  76      15.977   9.451  -1.818  1.00  0.71           H  
ATOM   1166 1HB  TYR A  76      14.914  12.226  -1.263  1.00  0.71           H  
ATOM   1167 2HB  TYR A  76      15.777  11.263  -0.079  1.00  0.71           H  
ATOM   1168  HD1 TYR A  76      17.416  10.068  -2.664  1.00  0.71           H  
ATOM   1169  HD2 TYR A  76      16.764  13.910  -0.867  1.00  0.71           H  
ATOM   1170  HE1 TYR A  76      19.525  10.879  -3.642  1.00  0.71           H  
ATOM   1171  HE2 TYR A  76      18.884  14.724  -1.839  1.00  0.71           H  
ATOM   1172  HH  TYR A  76      20.646  14.219  -3.104  1.00  0.71           H  
ATOM   1173  N   SER A  77      12.775  10.086  -1.382  1.00  0.72           N  
ATOM   1174  CA  SER A  77      11.590   9.551  -0.734  1.00  0.72           C  
ATOM   1175  C   SER A  77      11.391   8.087  -1.130  1.00  0.72           C  
ATOM   1176  O   SER A  77      11.071   7.242  -0.289  1.00  0.72           O  
ATOM   1177  CB  SER A  77      10.380  10.368  -1.133  1.00  0.72           C  
ATOM   1178  OG  SER A  77      10.495  11.687  -0.670  1.00  0.72           O  
ATOM   1179  H   SER A  77      12.672  10.893  -2.003  1.00  0.72           H  
ATOM   1180  HA  SER A  77      11.725   9.609   0.345  1.00  0.72           H  
ATOM   1181 1HB  SER A  77      10.289  10.372  -2.216  1.00  0.72           H  
ATOM   1182 2HB  SER A  77       9.483   9.911  -0.727  1.00  0.72           H  
ATOM   1183  HG  SER A  77      11.246  12.075  -1.187  1.00  0.72           H  
ATOM   1184  N   LEU A  78      11.622   7.774  -2.411  1.00  0.72           N  
ATOM   1185  CA  LEU A  78      11.469   6.405  -2.893  1.00  0.72           C  
ATOM   1186  C   LEU A  78      12.477   5.464  -2.232  1.00  0.72           C  
ATOM   1187  O   LEU A  78      12.141   4.350  -1.805  1.00  0.72           O  
ATOM   1188  CB  LEU A  78      11.711   6.366  -4.412  1.00  0.72           C  
ATOM   1189  CG  LEU A  78      10.671   7.049  -5.303  1.00  0.72           C  
ATOM   1190  CD1 LEU A  78      11.203   7.121  -6.706  1.00  0.72           C  
ATOM   1191  CD2 LEU A  78       9.397   6.274  -5.276  1.00  0.72           C  
ATOM   1192  H   LEU A  78      11.881   8.513  -3.068  1.00  0.72           H  
ATOM   1193  HA  LEU A  78      10.464   6.071  -2.667  1.00  0.72           H  
ATOM   1194 1HB  LEU A  78      12.670   6.834  -4.617  1.00  0.72           H  
ATOM   1195 2HB  LEU A  78      11.768   5.320  -4.717  1.00  0.72           H  
ATOM   1196  HG  LEU A  78      10.486   8.050  -4.953  1.00  0.72           H  
ATOM   1197 1HD1 LEU A  78      10.486   7.599  -7.347  1.00  0.72           H  
ATOM   1198 2HD1 LEU A  78      12.124   7.688  -6.712  1.00  0.72           H  
ATOM   1199 3HD1 LEU A  78      11.388   6.132  -7.052  1.00  0.72           H  
ATOM   1200 1HD2 LEU A  78       8.696   6.764  -5.907  1.00  0.72           H  
ATOM   1201 2HD2 LEU A  78       9.566   5.264  -5.638  1.00  0.72           H  
ATOM   1202 3HD2 LEU A  78       9.019   6.243  -4.267  1.00  0.72           H  
ATOM   1203  N   ARG A  79      13.721   5.931  -2.082  1.00  0.74           N  
ATOM   1204  CA  ARG A  79      14.769   5.110  -1.485  1.00  0.74           C  
ATOM   1205  C   ARG A  79      14.576   4.884   0.009  1.00  0.74           C  
ATOM   1206  O   ARG A  79      14.778   3.780   0.513  1.00  0.74           O  
ATOM   1207  CB  ARG A  79      16.123   5.769  -1.677  1.00  0.74           C  
ATOM   1208  CG  ARG A  79      16.660   5.791  -3.096  1.00  0.74           C  
ATOM   1209  CD  ARG A  79      17.895   6.619  -3.183  1.00  0.74           C  
ATOM   1210  NE  ARG A  79      19.020   6.020  -2.464  1.00  0.74           N  
ATOM   1211  CZ  ARG A  79      20.120   6.690  -2.051  1.00  0.74           C  
ATOM   1212  NH1 ARG A  79      20.231   7.982  -2.267  1.00  0.74           N  
ATOM   1213  NH2 ARG A  79      21.089   6.044  -1.423  1.00  0.74           N  
ATOM   1214  H   ARG A  79      13.956   6.861  -2.440  1.00  0.74           H  
ATOM   1215  HA  ARG A  79      14.769   4.143  -1.986  1.00  0.74           H  
ATOM   1216 1HB  ARG A  79      16.055   6.807  -1.347  1.00  0.74           H  
ATOM   1217 2HB  ARG A  79      16.858   5.274  -1.047  1.00  0.74           H  
ATOM   1218 1HG  ARG A  79      16.901   4.776  -3.409  1.00  0.74           H  
ATOM   1219 2HG  ARG A  79      15.910   6.209  -3.766  1.00  0.74           H  
ATOM   1220 1HD  ARG A  79      18.176   6.728  -4.225  1.00  0.74           H  
ATOM   1221 2HD  ARG A  79      17.697   7.601  -2.756  1.00  0.74           H  
ATOM   1222  HE  ARG A  79      18.979   5.027  -2.274  1.00  0.74           H  
ATOM   1223 1HH1 ARG A  79      19.490   8.482  -2.734  1.00  0.74           H  
ATOM   1224 2HH1 ARG A  79      21.054   8.477  -1.953  1.00  0.74           H  
ATOM   1225 1HH2 ARG A  79      21.007   5.050  -1.254  1.00  0.74           H  
ATOM   1226 2HH2 ARG A  79      21.910   6.542  -1.113  1.00  0.74           H  
ATOM   1227  N   LYS A  80      14.156   5.927   0.715  1.00  0.75           N  
ATOM   1228  CA  LYS A  80      14.002   5.872   2.162  1.00  0.75           C  
ATOM   1229  C   LYS A  80      12.821   5.036   2.611  1.00  0.75           C  
ATOM   1230  O   LYS A  80      12.896   4.334   3.619  1.00  0.75           O  
ATOM   1231  CB  LYS A  80      13.872   7.290   2.711  1.00  0.75           C  
ATOM   1232  CG  LYS A  80      15.163   8.083   2.620  1.00  0.75           C  
ATOM   1233  CD  LYS A  80      15.004   9.492   3.123  1.00  0.75           C  
ATOM   1234  CE  LYS A  80      16.283  10.273   2.920  1.00  0.75           C  
ATOM   1235  NZ  LYS A  80      17.412   9.672   3.659  1.00  0.75           N  
ATOM   1236  H   LYS A  80      13.989   6.814   0.241  1.00  0.75           H  
ATOM   1237  HA  LYS A  80      14.901   5.423   2.579  1.00  0.75           H  
ATOM   1238 1HB  LYS A  80      13.109   7.826   2.138  1.00  0.75           H  
ATOM   1239 2HB  LYS A  80      13.544   7.257   3.748  1.00  0.75           H  
ATOM   1240 1HG  LYS A  80      15.925   7.588   3.221  1.00  0.75           H  
ATOM   1241 2HG  LYS A  80      15.508   8.105   1.591  1.00  0.75           H  
ATOM   1242 1HD  LYS A  80      14.194   9.982   2.578  1.00  0.75           H  
ATOM   1243 2HD  LYS A  80      14.762   9.484   4.185  1.00  0.75           H  
ATOM   1244 1HE  LYS A  80      16.531  10.292   1.866  1.00  0.75           H  
ATOM   1245 2HE  LYS A  80      16.133  11.292   3.268  1.00  0.75           H  
ATOM   1246 1HZ  LYS A  80      18.247  10.223   3.524  1.00  0.75           H  
ATOM   1247 2HZ  LYS A  80      17.209   9.658   4.670  1.00  0.75           H  
ATOM   1248 3HZ  LYS A  80      17.572   8.735   3.345  1.00  0.75           H  
ATOM   1249  N   HIS A  81      11.730   5.098   1.861  1.00  0.78           N  
ATOM   1250  CA  HIS A  81      10.524   4.398   2.245  1.00  0.78           C  
ATOM   1251  C   HIS A  81      10.271   3.087   1.495  1.00  0.78           C  
ATOM   1252  O   HIS A  81       9.241   2.435   1.720  1.00  0.78           O  
ATOM   1253  CB  HIS A  81       9.371   5.377   2.080  1.00  0.78           C  
ATOM   1254  CG  HIS A  81       9.462   6.501   3.076  1.00  0.78           C  
ATOM   1255  ND1 HIS A  81       9.023   6.374   4.379  1.00  0.78           N  
ATOM   1256  CD2 HIS A  81       9.984   7.749   2.977  1.00  0.78           C  
ATOM   1257  CE1 HIS A  81       9.246   7.507   5.027  1.00  0.78           C  
ATOM   1258  NE2 HIS A  81       9.828   8.354   4.201  1.00  0.78           N  
ATOM   1259  H   HIS A  81      11.706   5.696   1.031  1.00  0.78           H  
ATOM   1260  HA  HIS A  81      10.590   4.149   3.302  1.00  0.78           H  
ATOM   1261 1HB  HIS A  81       9.392   5.801   1.078  1.00  0.78           H  
ATOM   1262 2HB  HIS A  81       8.434   4.874   2.206  1.00  0.78           H  
ATOM   1263  HD2 HIS A  81      10.440   8.189   2.091  1.00  0.78           H  
ATOM   1264  HE1 HIS A  81       8.998   7.704   6.070  1.00  0.78           H  
ATOM   1265  HE2 HIS A  81      10.118   9.293   4.431  1.00  0.78           H  
ATOM   1266  N   ASN A  82      11.252   2.650   0.691  1.00  0.81           N  
ATOM   1267  CA  ASN A  82      11.172   1.416  -0.106  1.00  0.81           C  
ATOM   1268  C   ASN A  82       9.954   1.375  -1.036  1.00  0.81           C  
ATOM   1269  O   ASN A  82       9.197   0.400  -1.053  1.00  0.81           O  
ATOM   1270  CB  ASN A  82      11.205   0.191   0.795  1.00  0.81           C  
ATOM   1271  CG  ASN A  82      12.501   0.067   1.559  1.00  0.81           C  
ATOM   1272  OD1 ASN A  82      13.594   0.151   0.985  1.00  0.81           O  
ATOM   1273  ND2 ASN A  82      12.396  -0.128   2.850  1.00  0.81           N  
ATOM   1274  H   ASN A  82      12.081   3.226   0.593  1.00  0.81           H  
ATOM   1275  HA  ASN A  82      12.054   1.384  -0.748  1.00  0.81           H  
ATOM   1276 1HB  ASN A  82      10.380   0.216   1.502  1.00  0.81           H  
ATOM   1277 2HB  ASN A  82      11.077  -0.702   0.184  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  82      13.221  -0.213   3.411  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  82      11.494  -0.188   3.275  1.00  0.81           H  
ATOM   1280  N   ILE A  83       9.763   2.453  -1.790  1.00  0.84           N  
ATOM   1281  CA  ILE A  83       8.638   2.580  -2.712  1.00  0.84           C  
ATOM   1282  C   ILE A  83       9.103   2.415  -4.157  1.00  0.84           C  
ATOM   1283  O   ILE A  83      10.065   3.050  -4.585  1.00  0.84           O  
ATOM   1284  CB  ILE A  83       7.957   3.944  -2.523  1.00  0.84           C  
ATOM   1285  CG1 ILE A  83       7.451   4.057  -1.128  1.00  0.84           C  
ATOM   1286  CG2 ILE A  83       6.824   4.163  -3.515  1.00  0.84           C  
ATOM   1287  CD1 ILE A  83       6.975   5.426  -0.785  1.00  0.84           C  
ATOM   1288  H   ILE A  83      10.453   3.205  -1.735  1.00  0.84           H  
ATOM   1289  HA  ILE A  83       7.913   1.799  -2.492  1.00  0.84           H  
ATOM   1290  HB  ILE A  83       8.689   4.707  -2.649  1.00  0.84           H  
ATOM   1291 1HG1 ILE A  83       6.639   3.354  -0.992  1.00  0.84           H  
ATOM   1292 2HG1 ILE A  83       8.251   3.797  -0.451  1.00  0.84           H  
ATOM   1293 1HG2 ILE A  83       6.376   5.136  -3.353  1.00  0.84           H  
ATOM   1294 2HG2 ILE A  83       7.207   4.113  -4.527  1.00  0.84           H  
ATOM   1295 3HG2 ILE A  83       6.074   3.396  -3.371  1.00  0.84           H  
ATOM   1296 1HD1 ILE A  83       6.631   5.466   0.240  1.00  0.84           H  
ATOM   1297 2HD1 ILE A  83       7.793   6.136  -0.916  1.00  0.84           H  
ATOM   1298 3HD1 ILE A  83       6.156   5.672  -1.440  1.00  0.84           H  
ATOM   1299  N   ASP A  84       8.461   1.516  -4.896  1.00  0.85           N  
ATOM   1300  CA  ASP A  84       8.848   1.275  -6.283  1.00  0.85           C  
ATOM   1301  C   ASP A  84       8.372   2.417  -7.173  1.00  0.85           C  
ATOM   1302  O   ASP A  84       7.488   3.184  -6.807  1.00  0.85           O  
ATOM   1303  CB  ASP A  84       8.287  -0.067  -6.768  1.00  0.85           C  
ATOM   1304  CG  ASP A  84       8.948  -0.638  -8.066  1.00  0.85           C  
ATOM   1305  OD1 ASP A  84       9.763   0.029  -8.661  1.00  0.85           O  
ATOM   1306  OD2 ASP A  84       8.567  -1.726  -8.467  1.00  0.85           O  
ATOM   1307  H   ASP A  84       7.692   1.005  -4.488  1.00  0.85           H  
ATOM   1308  HA  ASP A  84       9.937   1.232  -6.336  1.00  0.85           H  
ATOM   1309 1HB  ASP A  84       8.410  -0.808  -5.975  1.00  0.85           H  
ATOM   1310 2HB  ASP A  84       7.218   0.042  -6.938  1.00  0.85           H  
ATOM   1311  N   ARG A  85       8.895   2.477  -8.385  1.00  0.84           N  
ATOM   1312  CA  ARG A  85       8.556   3.548  -9.318  1.00  0.84           C  
ATOM   1313  C   ARG A  85       7.078   3.513  -9.686  1.00  0.84           C  
ATOM   1314  O   ARG A  85       6.411   4.542  -9.766  1.00  0.84           O  
ATOM   1315  CB  ARG A  85       9.374   3.393 -10.584  1.00  0.84           C  
ATOM   1316  CG  ARG A  85      10.887   3.460 -10.379  1.00  0.84           C  
ATOM   1317  CD  ARG A  85      11.310   4.740  -9.828  1.00  0.84           C  
ATOM   1318  NE  ARG A  85      12.766   4.848  -9.717  1.00  0.84           N  
ATOM   1319  CZ  ARG A  85      13.512   4.483  -8.668  1.00  0.84           C  
ATOM   1320  NH1 ARG A  85      12.986   3.939  -7.588  1.00  0.84           N  
ATOM   1321  NH2 ARG A  85      14.799   4.695  -8.763  1.00  0.84           N  
ATOM   1322  H   ARG A  85       9.568   1.756  -8.640  1.00  0.84           H  
ATOM   1323  HA  ARG A  85       8.785   4.506  -8.849  1.00  0.84           H  
ATOM   1324 1HB  ARG A  85       9.151   2.429 -11.039  1.00  0.84           H  
ATOM   1325 2HB  ARG A  85       9.087   4.159 -11.296  1.00  0.84           H  
ATOM   1326 1HG  ARG A  85      11.181   2.673  -9.679  1.00  0.84           H  
ATOM   1327 2HG  ARG A  85      11.398   3.306 -11.328  1.00  0.84           H  
ATOM   1328 1HD  ARG A  85      10.964   5.523 -10.471  1.00  0.84           H  
ATOM   1329 2HD  ARG A  85      10.876   4.859  -8.846  1.00  0.84           H  
ATOM   1330  HE  ARG A  85      13.294   5.268 -10.496  1.00  0.84           H  
ATOM   1331 1HH1 ARG A  85      11.988   3.784  -7.535  1.00  0.84           H  
ATOM   1332 2HH1 ARG A  85      13.578   3.677  -6.814  1.00  0.84           H  
ATOM   1333 1HH2 ARG A  85      15.139   5.135  -9.632  1.00  0.84           H  
ATOM   1334 2HH2 ARG A  85      15.425   4.443  -8.014  1.00  0.84           H  
ATOM   1335  N   LYS A  86       6.549   2.307  -9.840  1.00  0.82           N  
ATOM   1336  CA  LYS A  86       5.150   2.097 -10.196  1.00  0.82           C  
ATOM   1337  C   LYS A  86       4.177   2.609  -9.134  1.00  0.82           C  
ATOM   1338  O   LYS A  86       2.983   2.742  -9.395  1.00  0.82           O  
ATOM   1339  CB  LYS A  86       4.877   0.619 -10.502  1.00  0.82           C  
ATOM   1340  CG  LYS A  86       5.023  -0.352  -9.321  1.00  0.82           C  
ATOM   1341  CD  LYS A  86       4.624  -1.793  -9.724  1.00  0.82           C  
ATOM   1342  CE  LYS A  86       5.655  -2.487 -10.645  1.00  0.82           C  
ATOM   1343  NZ  LYS A  86       6.935  -2.808  -9.951  1.00  0.82           N  
ATOM   1344  H   LYS A  86       7.154   1.502  -9.726  1.00  0.82           H  
ATOM   1345  HA  LYS A  86       4.953   2.663 -11.109  1.00  0.82           H  
ATOM   1346 1HB  LYS A  86       3.865   0.516 -10.892  1.00  0.82           H  
ATOM   1347 2HB  LYS A  86       5.562   0.285 -11.282  1.00  0.82           H  
ATOM   1348 1HG  LYS A  86       6.059  -0.355  -8.988  1.00  0.82           H  
ATOM   1349 2HG  LYS A  86       4.394  -0.026  -8.494  1.00  0.82           H  
ATOM   1350 1HD  LYS A  86       4.514  -2.392  -8.819  1.00  0.82           H  
ATOM   1351 2HD  LYS A  86       3.664  -1.766 -10.235  1.00  0.82           H  
ATOM   1352 1HE  LYS A  86       5.220  -3.411 -11.018  1.00  0.82           H  
ATOM   1353 2HE  LYS A  86       5.872  -1.832 -11.487  1.00  0.82           H  
ATOM   1354 1HZ  LYS A  86       7.574  -3.252 -10.580  1.00  0.82           H  
ATOM   1355 2HZ  LYS A  86       7.387  -1.958  -9.592  1.00  0.82           H  
ATOM   1356 3HZ  LYS A  86       6.776  -3.414  -9.170  1.00  0.82           H  
ATOM   1357  N   ASN A  87       4.669   2.828  -7.916  1.00  0.78           N  
ATOM   1358  CA  ASN A  87       3.844   3.278  -6.821  1.00  0.78           C  
ATOM   1359  C   ASN A  87       3.958   4.787  -6.599  1.00  0.78           C  
ATOM   1360  O   ASN A  87       3.418   5.317  -5.619  1.00  0.78           O  
ATOM   1361  CB  ASN A  87       4.222   2.510  -5.584  1.00  0.78           C  
ATOM   1362  CG  ASN A  87       3.833   1.058  -5.654  1.00  0.78           C  
ATOM   1363  OD1 ASN A  87       2.792   0.697  -6.218  1.00  0.78           O  
ATOM   1364  ND2 ASN A  87       4.646   0.204  -5.082  1.00  0.78           N  
ATOM   1365  H   ASN A  87       5.667   2.739  -7.735  1.00  0.78           H  
ATOM   1366  HA  ASN A  87       2.802   3.065  -7.060  1.00  0.78           H  
ATOM   1367 1HB  ASN A  87       5.304   2.549  -5.485  1.00  0.78           H  
ATOM   1368 2HB  ASN A  87       3.818   2.966  -4.719  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  87       4.433  -0.773  -5.094  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  87       5.466   0.520  -4.616  1.00  0.78           H  
ATOM   1371  N   GLN A  88       4.635   5.477  -7.523  1.00  0.73           N  
ATOM   1372  CA  GLN A  88       4.803   6.920  -7.435  1.00  0.73           C  
ATOM   1373  C   GLN A  88       3.890   7.698  -8.367  1.00  0.73           C  
ATOM   1374  O   GLN A  88       3.739   7.374  -9.557  1.00  0.73           O  
ATOM   1375  CB  GLN A  88       6.239   7.332  -7.716  1.00  0.73           C  
ATOM   1376  CG  GLN A  88       6.484   8.872  -7.603  1.00  0.73           C  
ATOM   1377  CD  GLN A  88       7.917   9.313  -7.859  1.00  0.73           C  
ATOM   1378  OE1 GLN A  88       8.679   8.686  -8.590  1.00  0.73           O  
ATOM   1379  NE2 GLN A  88       8.292  10.415  -7.238  1.00  0.73           N  
ATOM   1380  H   GLN A  88       5.074   4.991  -8.307  1.00  0.73           H  
ATOM   1381  HA  GLN A  88       4.569   7.222  -6.419  1.00  0.73           H  
ATOM   1382 1HB  GLN A  88       6.869   6.826  -7.022  1.00  0.73           H  
ATOM   1383 2HB  GLN A  88       6.507   6.988  -8.682  1.00  0.73           H  
ATOM   1384 1HG  GLN A  88       5.869   9.376  -8.338  1.00  0.73           H  
ATOM   1385 2HG  GLN A  88       6.193   9.202  -6.603  1.00  0.73           H  
ATOM   1386 1HE2 GLN A  88       9.223  10.759  -7.333  1.00  0.73           H  
ATOM   1387 2HE2 GLN A  88       7.641  10.899  -6.654  1.00  0.73           H  
ATOM   1388  N   LEU A  89       3.330   8.761  -7.806  1.00  0.70           N  
ATOM   1389  CA  LEU A  89       2.489   9.696  -8.515  1.00  0.70           C  
ATOM   1390  C   LEU A  89       2.996  11.118  -8.256  1.00  0.70           C  
ATOM   1391  O   LEU A  89       3.343  11.467  -7.126  1.00  0.70           O  
ATOM   1392  CB  LEU A  89       1.022   9.540  -8.071  1.00  0.70           C  
ATOM   1393  CG  LEU A  89      -0.002  10.433  -8.784  1.00  0.70           C  
ATOM   1394  CD1 LEU A  89      -1.349   9.705  -8.838  1.00  0.70           C  
ATOM   1395  CD2 LEU A  89      -0.125  11.739  -8.034  1.00  0.70           C  
ATOM   1396  H   LEU A  89       3.493   8.915  -6.814  1.00  0.70           H  
ATOM   1397  HA  LEU A  89       2.562   9.476  -9.565  1.00  0.70           H  
ATOM   1398 1HB  LEU A  89       0.725   8.504  -8.235  1.00  0.70           H  
ATOM   1399 2HB  LEU A  89       0.963   9.747  -7.004  1.00  0.70           H  
ATOM   1400  HG  LEU A  89       0.325  10.630  -9.810  1.00  0.70           H  
ATOM   1401 1HD1 LEU A  89      -2.082  10.331  -9.346  1.00  0.70           H  
ATOM   1402 2HD1 LEU A  89      -1.231   8.766  -9.383  1.00  0.70           H  
ATOM   1403 3HD1 LEU A  89      -1.693   9.494  -7.824  1.00  0.70           H  
ATOM   1404 1HD2 LEU A  89      -0.853  12.375  -8.531  1.00  0.70           H  
ATOM   1405 2HD2 LEU A  89      -0.442  11.530  -7.027  1.00  0.70           H  
ATOM   1406 3HD2 LEU A  89       0.824  12.242  -8.003  1.00  0.70           H  
ATOM   1407  N   VAL A  90       3.093  11.909  -9.310  1.00  0.68           N  
ATOM   1408  CA  VAL A  90       3.561  13.283  -9.193  1.00  0.68           C  
ATOM   1409  C   VAL A  90       2.468  14.256  -9.575  1.00  0.68           C  
ATOM   1410  O   VAL A  90       1.775  14.053 -10.577  1.00  0.68           O  
ATOM   1411  CB  VAL A  90       4.781  13.513 -10.081  1.00  0.68           C  
ATOM   1412  CG1 VAL A  90       5.230  14.947  -9.984  1.00  0.68           C  
ATOM   1413  CG2 VAL A  90       5.880  12.575  -9.653  1.00  0.68           C  
ATOM   1414  H   VAL A  90       2.816  11.532 -10.215  1.00  0.68           H  
ATOM   1415  HA  VAL A  90       3.845  13.473  -8.159  1.00  0.68           H  
ATOM   1416  HB  VAL A  90       4.515  13.328 -11.104  1.00  0.68           H  
ATOM   1417 1HG1 VAL A  90       6.081  15.087 -10.618  1.00  0.68           H  
ATOM   1418 2HG1 VAL A  90       4.435  15.612 -10.306  1.00  0.68           H  
ATOM   1419 3HG1 VAL A  90       5.499  15.178  -8.950  1.00  0.68           H  
ATOM   1420 1HG2 VAL A  90       6.738  12.723 -10.296  1.00  0.68           H  
ATOM   1421 2HG2 VAL A  90       6.153  12.771  -8.624  1.00  0.68           H  
ATOM   1422 3HG2 VAL A  90       5.531  11.561  -9.741  1.00  0.68           H  
ATOM   1423  N   ILE A  91       2.289  15.288  -8.757  1.00  0.68           N  
ATOM   1424  CA  ILE A  91       1.273  16.282  -9.035  1.00  0.68           C  
ATOM   1425  C   ILE A  91       1.959  17.570  -9.485  1.00  0.68           C  
ATOM   1426  O   ILE A  91       2.795  18.166  -8.781  1.00  0.68           O  
ATOM   1427  CB  ILE A  91       0.396  16.551  -7.814  1.00  0.68           C  
ATOM   1428  CG1 ILE A  91      -0.190  15.270  -7.363  1.00  0.68           C  
ATOM   1429  CG2 ILE A  91      -0.742  17.483  -8.211  1.00  0.68           C  
ATOM   1430  CD1 ILE A  91      -0.870  15.374  -6.093  1.00  0.68           C  
ATOM   1431  H   ILE A  91       2.895  15.388  -7.948  1.00  0.68           H  
ATOM   1432  HA  ILE A  91       0.636  15.927  -9.841  1.00  0.68           H  
ATOM   1433  HB  ILE A  91       0.984  16.985  -7.005  1.00  0.68           H  
ATOM   1434 1HG1 ILE A  91      -0.871  14.907  -8.112  1.00  0.68           H  
ATOM   1435 2HG1 ILE A  91       0.615  14.550  -7.245  1.00  0.68           H  
ATOM   1436 1HG2 ILE A  91      -1.384  17.668  -7.355  1.00  0.68           H  
ATOM   1437 2HG2 ILE A  91      -0.336  18.406  -8.561  1.00  0.68           H  
ATOM   1438 3HG2 ILE A  91      -1.323  17.023  -9.015  1.00  0.68           H  
ATOM   1439 1HD1 ILE A  91      -1.225  14.410  -5.825  1.00  0.68           H  
ATOM   1440 2HD1 ILE A  91      -0.177  15.711  -5.358  1.00  0.68           H  
ATOM   1441 3HD1 ILE A  91      -1.699  16.076  -6.166  1.00  0.68           H  
ATOM   1442  N   GLY A  92       1.616  17.986 -10.681  1.00  0.70           N  
ATOM   1443  CA  GLY A  92       2.224  19.158 -11.270  1.00  0.70           C  
ATOM   1444  C   GLY A  92       1.245  19.805 -12.204  1.00  0.70           C  
ATOM   1445  O   GLY A  92       0.030  19.645 -12.050  1.00  0.70           O  
ATOM   1446  H   GLY A  92       0.912  17.452 -11.200  1.00  0.70           H  
ATOM   1447 1HA  GLY A  92       2.514  19.863 -10.493  1.00  0.70           H  
ATOM   1448 2HA  GLY A  92       3.127  18.875 -11.811  1.00  0.70           H  
ATOM   1449  N   THR A  93       1.757  20.582 -13.132  1.00  0.73           N  
ATOM   1450  CA  THR A  93       0.868  21.275 -14.027  1.00  0.73           C  
ATOM   1451  C   THR A  93       1.223  21.030 -15.481  1.00  0.73           C  
ATOM   1452  O   THR A  93       2.398  20.840 -15.825  1.00  0.73           O  
ATOM   1453  CB  THR A  93       0.938  22.774 -13.742  1.00  0.73           C  
ATOM   1454  OG1 THR A  93       2.270  23.238 -13.982  1.00  0.73           O  
ATOM   1455  CG2 THR A  93       0.552  23.099 -12.343  1.00  0.73           C  
ATOM   1456  H   THR A  93       2.757  20.687 -13.218  1.00  0.73           H  
ATOM   1457  HA  THR A  93      -0.144  20.923 -13.867  1.00  0.73           H  
ATOM   1458  HB  THR A  93       0.281  23.242 -14.376  1.00  0.73           H  
ATOM   1459  HG1 THR A  93       2.539  22.972 -14.863  1.00  0.73           H  
ATOM   1460 1HG2 THR A  93       0.609  24.179 -12.214  1.00  0.73           H  
ATOM   1461 2HG2 THR A  93      -0.471  22.755 -12.167  1.00  0.73           H  
ATOM   1462 3HG2 THR A  93       1.223  22.618 -11.638  1.00  0.73           H  
ATOM   1463  N   GLY A  94       0.208  21.045 -16.341  1.00  0.76           N  
ATOM   1464  CA  GLY A  94       0.478  20.970 -17.776  1.00  0.76           C  
ATOM   1465  C   GLY A  94       0.026  22.265 -18.447  1.00  0.76           C  
ATOM   1466  O   GLY A  94      -0.973  22.834 -18.015  1.00  0.76           O  
ATOM   1467  H   GLY A  94      -0.733  21.190 -15.967  1.00  0.76           H  
ATOM   1468 1HA  GLY A  94       1.537  20.786 -17.928  1.00  0.76           H  
ATOM   1469 2HA  GLY A  94      -0.059  20.121 -18.204  1.00  0.76           H  
ATOM   1470  N   PRO A  95       0.691  22.737 -19.512  1.00  0.79           N  
ATOM   1471  CA  PRO A  95       0.289  23.864 -20.331  1.00  0.79           C  
ATOM   1472  C   PRO A  95      -0.816  23.426 -21.247  1.00  0.79           C  
ATOM   1473  O   PRO A  95      -0.921  22.234 -21.542  1.00  0.79           O  
ATOM   1474  CB  PRO A  95       1.562  24.223 -21.081  1.00  0.79           C  
ATOM   1475  CG  PRO A  95       2.283  22.892 -21.229  1.00  0.79           C  
ATOM   1476  CD  PRO A  95       1.965  22.119 -19.941  1.00  0.79           C  
ATOM   1477  HA  PRO A  95      -0.050  24.693 -19.686  1.00  0.79           H  
ATOM   1478 1HB  PRO A  95       1.304  24.675 -22.051  1.00  0.79           H  
ATOM   1479 2HB  PRO A  95       2.126  24.973 -20.526  1.00  0.79           H  
ATOM   1480 1HG  PRO A  95       1.926  22.368 -22.131  1.00  0.79           H  
ATOM   1481 2HG  PRO A  95       3.361  23.061 -21.367  1.00  0.79           H  
ATOM   1482 1HD  PRO A  95       1.829  21.045 -20.183  1.00  0.79           H  
ATOM   1483 2HD  PRO A  95       2.754  22.288 -19.191  1.00  0.79           H  
ATOM   1484  N   ASN A  96      -1.602  24.372 -21.749  1.00  0.80           N  
ATOM   1485  CA  ASN A  96      -2.634  24.116 -22.762  1.00  0.80           C  
ATOM   1486  C   ASN A  96      -3.797  23.293 -22.205  1.00  0.80           C  
ATOM   1487  O   ASN A  96      -4.677  22.848 -22.943  1.00  0.80           O  
ATOM   1488  CB  ASN A  96      -2.042  23.386 -23.966  1.00  0.80           C  
ATOM   1489  CG  ASN A  96      -0.856  24.094 -24.593  1.00  0.80           C  
ATOM   1490  OD1 ASN A  96      -0.866  25.302 -24.838  1.00  0.80           O  
ATOM   1491  ND2 ASN A  96       0.182  23.339 -24.851  1.00  0.80           N  
ATOM   1492  H   ASN A  96      -1.511  25.329 -21.401  1.00  0.80           H  
ATOM   1493  HA  ASN A  96      -3.046  25.069 -23.082  1.00  0.80           H  
ATOM   1494 1HB  ASN A  96      -1.770  22.367 -23.724  1.00  0.80           H  
ATOM   1495 2HB  ASN A  96      -2.818  23.315 -24.725  1.00  0.80           H  
ATOM   1496 1HD2 ASN A  96       1.002  23.736 -25.264  1.00  0.80           H  
ATOM   1497 2HD2 ASN A  96       0.155  22.361 -24.631  1.00  0.80           H  
ATOM   1498  N   LEU A  97      -3.813  23.146 -20.891  1.00  0.80           N  
ATOM   1499  CA  LEU A  97      -4.855  22.464 -20.157  1.00  0.80           C  
ATOM   1500  C   LEU A  97      -5.656  23.524 -19.409  1.00  0.80           C  
ATOM   1501  O   LEU A  97      -5.097  24.392 -18.718  1.00  0.80           O  
ATOM   1502  CB  LEU A  97      -4.225  21.382 -19.246  1.00  0.80           C  
ATOM   1503  CG  LEU A  97      -5.164  20.544 -18.289  1.00  0.80           C  
ATOM   1504  CD1 LEU A  97      -6.127  19.688 -19.093  1.00  0.80           C  
ATOM   1505  CD2 LEU A  97      -4.280  19.637 -17.401  1.00  0.80           C  
ATOM   1506  H   LEU A  97      -3.036  23.529 -20.375  1.00  0.80           H  
ATOM   1507  HA  LEU A  97      -5.519  21.965 -20.862  1.00  0.80           H  
ATOM   1508 1HB  LEU A  97      -3.723  20.664 -19.895  1.00  0.80           H  
ATOM   1509 2HB  LEU A  97      -3.456  21.848 -18.646  1.00  0.80           H  
ATOM   1510  HG  LEU A  97      -5.753  21.214 -17.670  1.00  0.80           H  
ATOM   1511 1HD1 LEU A  97      -6.759  19.119 -18.408  1.00  0.80           H  
ATOM   1512 2HD1 LEU A  97      -6.750  20.328 -19.714  1.00  0.80           H  
ATOM   1513 3HD1 LEU A  97      -5.566  19.002 -19.724  1.00  0.80           H  
ATOM   1514 1HD2 LEU A  97      -4.909  19.067 -16.729  1.00  0.80           H  
ATOM   1515 2HD2 LEU A  97      -3.707  18.956 -18.026  1.00  0.80           H  
ATOM   1516 3HD2 LEU A  97      -3.594  20.235 -16.823  1.00  0.80           H  
ATOM   1517  N   GLU A  98      -6.969  23.490 -19.608  1.00  0.78           N  
ATOM   1518  CA  GLU A  98      -7.893  24.449 -19.015  1.00  0.78           C  
ATOM   1519  C   GLU A  98      -7.679  24.478 -17.504  1.00  0.78           C  
ATOM   1520  O   GLU A  98      -7.537  23.410 -16.919  1.00  0.78           O  
ATOM   1521  CB  GLU A  98      -9.339  24.032 -19.332  1.00  0.78           C  
ATOM   1522  CG  GLU A  98     -10.423  24.980 -18.833  1.00  0.78           C  
ATOM   1523  CD  GLU A  98     -11.813  24.547 -19.200  1.00  0.78           C  
ATOM   1524  OE1 GLU A  98     -11.955  23.530 -19.834  1.00  0.78           O  
ATOM   1525  OE2 GLU A  98     -12.738  25.238 -18.843  1.00  0.78           O  
ATOM   1526  H   GLU A  98      -7.343  22.758 -20.198  1.00  0.78           H  
ATOM   1527  HA  GLU A  98      -7.703  25.416 -19.465  1.00  0.78           H  
ATOM   1528 1HB  GLU A  98      -9.456  23.930 -20.410  1.00  0.78           H  
ATOM   1529 2HB  GLU A  98      -9.533  23.053 -18.889  1.00  0.78           H  
ATOM   1530 1HG  GLU A  98     -10.362  25.061 -17.758  1.00  0.78           H  
ATOM   1531 2HG  GLU A  98     -10.247  25.964 -19.258  1.00  0.78           H  
ATOM   1532  N   PRO A  99      -7.635  25.650 -16.832  1.00  0.75           N  
ATOM   1533  CA  PRO A  99      -7.458  25.786 -15.393  1.00  0.75           C  
ATOM   1534  C   PRO A  99      -8.371  24.876 -14.572  1.00  0.75           C  
ATOM   1535  O   PRO A  99      -7.985  24.391 -13.522  1.00  0.75           O  
ATOM   1536  CB  PRO A  99      -7.834  27.260 -15.177  1.00  0.75           C  
ATOM   1537  CG  PRO A  99      -7.436  27.942 -16.447  1.00  0.75           C  
ATOM   1538  CD  PRO A  99      -7.767  26.954 -17.539  1.00  0.75           C  
ATOM   1539  HA  PRO A  99      -6.413  25.615 -15.132  1.00  0.75           H  
ATOM   1540 1HB  PRO A  99      -8.905  27.353 -14.946  1.00  0.75           H  
ATOM   1541 2HB  PRO A  99      -7.291  27.664 -14.321  1.00  0.75           H  
ATOM   1542 1HG  PRO A  99      -7.994  28.896 -16.547  1.00  0.75           H  
ATOM   1543 2HG  PRO A  99      -6.377  28.213 -16.411  1.00  0.75           H  
ATOM   1544 1HD  PRO A  99      -8.785  27.122 -17.896  1.00  0.75           H  
ATOM   1545 2HD  PRO A  99      -7.017  27.067 -18.323  1.00  0.75           H  
ATOM   1546  N   ALA A 100      -9.583  24.628 -15.047  1.00  0.72           N  
ATOM   1547  CA  ALA A 100     -10.511  23.781 -14.309  1.00  0.72           C  
ATOM   1548  C   ALA A 100     -10.369  22.293 -14.627  1.00  0.72           C  
ATOM   1549  O   ALA A 100     -11.095  21.465 -14.067  1.00  0.72           O  
ATOM   1550  CB  ALA A 100     -11.917  24.213 -14.600  1.00  0.72           C  
ATOM   1551  H   ALA A 100      -9.882  25.026 -15.925  1.00  0.72           H  
ATOM   1552  HA  ALA A 100     -10.314  23.914 -13.252  1.00  0.72           H  
ATOM   1553 1HB  ALA A 100     -12.609  23.609 -14.014  1.00  0.72           H  
ATOM   1554 2HB  ALA A 100     -12.035  25.263 -14.334  1.00  0.72           H  
ATOM   1555 3HB  ALA A 100     -12.122  24.080 -15.665  1.00  0.72           H  
ATOM   1556  N   GLY A 101      -9.497  21.949 -15.566  1.00  0.71           N  
ATOM   1557  CA  GLY A 101      -9.354  20.570 -15.977  1.00  0.71           C  
ATOM   1558  C   GLY A 101      -8.163  19.841 -15.376  1.00  0.71           C  
ATOM   1559  O   GLY A 101      -7.248  20.432 -14.780  1.00  0.71           O  
ATOM   1560  H   GLY A 101      -8.896  22.645 -15.992  1.00  0.71           H  
ATOM   1561 1HA  GLY A 101     -10.265  20.027 -15.732  1.00  0.71           H  
ATOM   1562 2HA  GLY A 101      -9.269  20.545 -17.064  1.00  0.71           H  
ATOM   1563  N   LEU A 102      -8.190  18.528 -15.598  1.00  0.71           N  
ATOM   1564  CA  LEU A 102      -7.151  17.600 -15.200  1.00  0.71           C  
ATOM   1565  C   LEU A 102      -6.766  16.691 -16.340  1.00  0.71           C  
ATOM   1566  O   LEU A 102      -7.609  16.348 -17.183  1.00  0.71           O  
ATOM   1567  CB  LEU A 102      -7.584  16.684 -14.057  1.00  0.71           C  
ATOM   1568  CG  LEU A 102      -7.920  17.299 -12.768  1.00  0.71           C  
ATOM   1569  CD1 LEU A 102      -8.459  16.235 -11.890  1.00  0.71           C  
ATOM   1570  CD2 LEU A 102      -6.698  17.921 -12.181  1.00  0.71           C  
ATOM   1571  H   LEU A 102      -8.987  18.150 -16.087  1.00  0.71           H  
ATOM   1572  HA  LEU A 102      -6.277  18.169 -14.894  1.00  0.71           H  
ATOM   1573 1HB  LEU A 102      -8.457  16.118 -14.386  1.00  0.71           H  
ATOM   1574 2HB  LEU A 102      -6.774  15.974 -13.873  1.00  0.71           H  
ATOM   1575  HG  LEU A 102      -8.688  18.063 -12.896  1.00  0.71           H  
ATOM   1576 1HD1 LEU A 102      -8.685  16.677 -10.969  1.00  0.71           H  
ATOM   1577 2HD1 LEU A 102      -9.355  15.806 -12.336  1.00  0.71           H  
ATOM   1578 3HD1 LEU A 102      -7.716  15.457 -11.748  1.00  0.71           H  
ATOM   1579 1HD2 LEU A 102      -6.947  18.363 -11.227  1.00  0.71           H  
ATOM   1580 2HD2 LEU A 102      -5.922  17.167 -12.044  1.00  0.71           H  
ATOM   1581 3HD2 LEU A 102      -6.337  18.689 -12.856  1.00  0.71           H  
ATOM   1582  N   ARG A 103      -5.523  16.241 -16.307  1.00  0.74           N  
ATOM   1583  CA  ARG A 103      -5.066  15.219 -17.225  1.00  0.74           C  
ATOM   1584  C   ARG A 103      -4.185  14.227 -16.499  1.00  0.74           C  
ATOM   1585  O   ARG A 103      -3.366  14.591 -15.656  1.00  0.74           O  
ATOM   1586  CB  ARG A 103      -4.354  15.817 -18.424  1.00  0.74           C  
ATOM   1587  CG  ARG A 103      -3.934  14.803 -19.476  1.00  0.74           C  
ATOM   1588  CD  ARG A 103      -3.458  15.430 -20.750  1.00  0.74           C  
ATOM   1589  NE  ARG A 103      -2.194  16.148 -20.620  1.00  0.74           N  
ATOM   1590  CZ  ARG A 103      -1.469  16.600 -21.656  1.00  0.74           C  
ATOM   1591  NH1 ARG A 103      -1.858  16.405 -22.901  1.00  0.74           N  
ATOM   1592  NH2 ARG A 103      -0.359  17.231 -21.399  1.00  0.74           N  
ATOM   1593  H   ARG A 103      -4.885  16.633 -15.612  1.00  0.74           H  
ATOM   1594  HA  ARG A 103      -5.928  14.674 -17.587  1.00  0.74           H  
ATOM   1595 1HB  ARG A 103      -5.000  16.550 -18.903  1.00  0.74           H  
ATOM   1596 2HB  ARG A 103      -3.453  16.337 -18.096  1.00  0.74           H  
ATOM   1597 1HG  ARG A 103      -3.111  14.202 -19.078  1.00  0.74           H  
ATOM   1598 2HG  ARG A 103      -4.774  14.148 -19.709  1.00  0.74           H  
ATOM   1599 1HD  ARG A 103      -3.327  14.651 -21.499  1.00  0.74           H  
ATOM   1600 2HD  ARG A 103      -4.210  16.138 -21.096  1.00  0.74           H  
ATOM   1601  HE  ARG A 103      -1.807  16.346 -19.683  1.00  0.74           H  
ATOM   1602 1HH1 ARG A 103      -2.717  15.912 -23.093  1.00  0.74           H  
ATOM   1603 2HH1 ARG A 103      -1.288  16.753 -23.661  1.00  0.74           H  
ATOM   1604 1HH2 ARG A 103      -0.090  17.361 -20.411  1.00  0.74           H  
ATOM   1605 2HH2 ARG A 103       0.246  17.571 -22.160  1.00  0.74           H  
ATOM   1606  N   ILE A 104      -4.415  12.953 -16.774  1.00  0.79           N  
ATOM   1607  CA  ILE A 104      -3.638  11.904 -16.142  1.00  0.79           C  
ATOM   1608  C   ILE A 104      -2.912  11.060 -17.173  1.00  0.79           C  
ATOM   1609  O   ILE A 104      -3.511  10.589 -18.147  1.00  0.79           O  
ATOM   1610  CB  ILE A 104      -4.524  11.031 -15.230  1.00  0.79           C  
ATOM   1611  CG1 ILE A 104      -5.123  11.905 -14.146  1.00  0.79           C  
ATOM   1612  CG2 ILE A 104      -3.711   9.889 -14.625  1.00  0.79           C  
ATOM   1613  CD1 ILE A 104      -6.188  11.250 -13.333  1.00  0.79           C  
ATOM   1614  H   ILE A 104      -5.119  12.709 -17.454  1.00  0.79           H  
ATOM   1615  HA  ILE A 104      -2.886  12.368 -15.511  1.00  0.79           H  
ATOM   1616  HB  ILE A 104      -5.339  10.623 -15.802  1.00  0.79           H  
ATOM   1617 1HG1 ILE A 104      -4.312  12.205 -13.502  1.00  0.79           H  
ATOM   1618 2HG1 ILE A 104      -5.557  12.791 -14.592  1.00  0.79           H  
ATOM   1619 1HG2 ILE A 104      -4.352   9.285 -13.985  1.00  0.79           H  
ATOM   1620 2HG2 ILE A 104      -3.307   9.264 -15.420  1.00  0.79           H  
ATOM   1621 3HG2 ILE A 104      -2.887  10.303 -14.035  1.00  0.79           H  
ATOM   1622 1HD1 ILE A 104      -6.552  11.940 -12.575  1.00  0.79           H  
ATOM   1623 2HD1 ILE A 104      -7.014  10.958 -13.972  1.00  0.79           H  
ATOM   1624 3HD1 ILE A 104      -5.764  10.375 -12.855  1.00  0.79           H  
ATOM   1625  N   THR A 105      -1.615  10.914 -16.954  1.00  0.86           N  
ATOM   1626  CA  THR A 105      -0.738  10.139 -17.810  1.00  0.86           C  
ATOM   1627  C   THR A 105      -0.086   9.015 -17.009  1.00  0.86           C  
ATOM   1628  O   THR A 105       0.489   9.245 -15.946  1.00  0.86           O  
ATOM   1629  CB  THR A 105       0.310  11.067 -18.454  1.00  0.86           C  
ATOM   1630  OG1 THR A 105      -0.352  12.045 -19.268  1.00  0.86           O  
ATOM   1631  CG2 THR A 105       1.289  10.306 -19.264  1.00  0.86           C  
ATOM   1632  H   THR A 105      -1.224  11.364 -16.123  1.00  0.86           H  
ATOM   1633  HA  THR A 105      -1.331   9.686 -18.605  1.00  0.86           H  
ATOM   1634  HB  THR A 105       0.852  11.588 -17.666  1.00  0.86           H  
ATOM   1635  HG1 THR A 105       0.297  12.483 -19.829  1.00  0.86           H  
ATOM   1636 1HG2 THR A 105       2.025  10.988 -19.695  1.00  0.86           H  
ATOM   1637 2HG2 THR A 105       1.787   9.610 -18.618  1.00  0.86           H  
ATOM   1638 3HG2 THR A 105       0.781   9.771 -20.063  1.00  0.86           H  
ATOM   1639  N   LYS A 106      -0.163   7.779 -17.507  1.00  0.97           N  
ATOM   1640  CA  LYS A 106       0.427   6.670 -16.753  1.00  0.97           C  
ATOM   1641  C   LYS A 106       1.939   6.605 -16.883  1.00  0.97           C  
ATOM   1642  O   LYS A 106       2.633   6.091 -16.007  1.00  0.97           O  
ATOM   1643  CB  LYS A 106      -0.149   5.332 -17.211  1.00  0.97           C  
ATOM   1644  CG  LYS A 106       0.334   4.877 -18.600  1.00  0.97           C  
ATOM   1645  CD  LYS A 106      -0.262   3.555 -19.020  1.00  0.97           C  
ATOM   1646  CE  LYS A 106       0.232   3.151 -20.414  1.00  0.97           C  
ATOM   1647  NZ  LYS A 106       1.724   2.896 -20.450  1.00  0.97           N  
ATOM   1648  H   LYS A 106      -0.638   7.612 -18.385  1.00  0.97           H  
ATOM   1649  HA  LYS A 106       0.198   6.820 -15.712  1.00  0.97           H  
ATOM   1650 1HB  LYS A 106       0.142   4.557 -16.509  1.00  0.97           H  
ATOM   1651 2HB  LYS A 106      -1.237   5.380 -17.220  1.00  0.97           H  
ATOM   1652 1HG  LYS A 106       0.104   5.636 -19.348  1.00  0.97           H  
ATOM   1653 2HG  LYS A 106       1.405   4.728 -18.577  1.00  0.97           H  
ATOM   1654 1HD  LYS A 106       0.027   2.786 -18.303  1.00  0.97           H  
ATOM   1655 2HD  LYS A 106      -1.348   3.630 -19.034  1.00  0.97           H  
ATOM   1656 1HE  LYS A 106      -0.286   2.243 -20.718  1.00  0.97           H  
ATOM   1657 2HE  LYS A 106      -0.004   3.946 -21.121  1.00  0.97           H  
ATOM   1658 1HZ  LYS A 106       1.990   2.626 -21.384  1.00  0.97           H  
ATOM   1659 2HZ  LYS A 106       2.263   3.746 -20.184  1.00  0.97           H  
ATOM   1660 3HZ  LYS A 106       1.950   2.153 -19.809  1.00  0.97           H  
ATOM   1661  N   SER A 107       2.421   7.087 -18.015  1.00  1.10           N  
ATOM   1662  CA  SER A 107       3.829   7.091 -18.342  1.00  1.10           C  
ATOM   1663  C   SER A 107       4.073   8.043 -19.498  1.00  1.10           C  
ATOM   1664  O   SER A 107       3.183   8.250 -20.325  1.00  1.10           O  
ATOM   1665  CB  SER A 107       4.261   5.691 -18.749  1.00  1.10           C  
ATOM   1666  OG  SER A 107       3.638   5.298 -19.964  1.00  1.10           O  
ATOM   1667  H   SER A 107       1.776   7.492 -18.670  1.00  1.10           H  
ATOM   1668  HA  SER A 107       4.389   7.428 -17.468  1.00  1.10           H  
ATOM   1669 1HB  SER A 107       5.343   5.677 -18.876  1.00  1.10           H  
ATOM   1670 2HB  SER A 107       4.017   4.984 -17.959  1.00  1.10           H  
ATOM   1671  HG  SER A 107       3.929   5.951 -20.618  1.00  1.10           H  
ATOM   1672  N   GLY A 108       5.292   8.539 -19.628  1.00  1.23           N  
ATOM   1673  CA  GLY A 108       5.632   9.331 -20.801  1.00  1.23           C  
ATOM   1674  C   GLY A 108       6.387  10.606 -20.444  1.00  1.23           C  
ATOM   1675  O   GLY A 108       6.571  10.906 -19.265  1.00  1.23           O  
ATOM   1676  H   GLY A 108       5.980   8.337 -18.902  1.00  1.23           H  
ATOM   1677 1HA  GLY A 108       6.243   8.701 -21.442  1.00  1.23           H  
ATOM   1678 2HA  GLY A 108       4.725   9.579 -21.350  1.00  1.23           H  
ATOM   1679  N   PRO A 109       6.805  11.386 -21.455  1.00  1.33           N  
ATOM   1680  CA  PRO A 109       7.549  12.625 -21.337  1.00  1.33           C  
ATOM   1681  C   PRO A 109       6.799  13.663 -20.514  1.00  1.33           C  
ATOM   1682  O   PRO A 109       5.575  13.758 -20.561  1.00  1.33           O  
ATOM   1683  CB  PRO A 109       7.656  13.093 -22.795  1.00  1.33           C  
ATOM   1684  CG  PRO A 109       7.531  11.837 -23.614  1.00  1.33           C  
ATOM   1685  CD  PRO A 109       6.547  10.981 -22.858  1.00  1.33           C  
ATOM   1686  HA  PRO A 109       8.538  12.418 -20.905  1.00  1.33           H  
ATOM   1687 1HB  PRO A 109       6.865  13.825 -23.013  1.00  1.33           H  
ATOM   1688 2HB  PRO A 109       8.618  13.604 -22.953  1.00  1.33           H  
ATOM   1689 1HG  PRO A 109       7.188  12.081 -24.633  1.00  1.33           H  
ATOM   1690 2HG  PRO A 109       8.515  11.354 -23.718  1.00  1.33           H  
ATOM   1691 1HD  PRO A 109       5.511  11.218 -23.147  1.00  1.33           H  
ATOM   1692 2HD  PRO A 109       6.810   9.944 -23.058  1.00  1.33           H  
ATOM   1693  N   ALA A 110       7.568  14.481 -19.809  1.00  1.37           N  
ATOM   1694  CA  ALA A 110       7.071  15.570 -18.967  1.00  1.37           C  
ATOM   1695  C   ALA A 110       6.781  16.858 -19.747  1.00  1.37           C  
ATOM   1696  O   ALA A 110       6.449  17.886 -19.149  1.00  1.37           O  
ATOM   1697  CB  ALA A 110       8.079  15.857 -17.896  1.00  1.37           C  
ATOM   1698  H   ALA A 110       8.566  14.325 -19.830  1.00  1.37           H  
ATOM   1699  HA  ALA A 110       6.137  15.244 -18.508  1.00  1.37           H  
ATOM   1700 1HB  ALA A 110       7.706  16.650 -17.258  1.00  1.37           H  
ATOM   1701 2HB  ALA A 110       8.261  14.957 -17.307  1.00  1.37           H  
ATOM   1702 3HB  ALA A 110       8.986  16.172 -18.359  1.00  1.37           H  
ATOM   1703  N   GLU A 111       6.974  16.814 -21.060  1.00  1.33           N  
ATOM   1704  CA  GLU A 111       6.753  17.954 -21.943  1.00  1.33           C  
ATOM   1705  C   GLU A 111       7.660  19.118 -21.565  1.00  1.33           C  
ATOM   1706  O   GLU A 111       8.887  18.981 -21.565  1.00  1.33           O  
ATOM   1707  CB  GLU A 111       5.281  18.406 -21.884  1.00  1.33           C  
ATOM   1708  CG  GLU A 111       4.276  17.383 -22.316  1.00  1.33           C  
ATOM   1709  CD  GLU A 111       2.874  17.912 -22.193  1.00  1.33           C  
ATOM   1710  OE1 GLU A 111       2.596  18.556 -21.210  1.00  1.33           O  
ATOM   1711  OE2 GLU A 111       2.064  17.676 -23.061  1.00  1.33           O  
ATOM   1712  H   GLU A 111       7.252  15.933 -21.466  1.00  1.33           H  
ATOM   1713  HA  GLU A 111       6.988  17.654 -22.964  1.00  1.33           H  
ATOM   1714 1HB  GLU A 111       5.003  18.730 -20.887  1.00  1.33           H  
ATOM   1715 2HB  GLU A 111       5.140  19.254 -22.555  1.00  1.33           H  
ATOM   1716 1HG  GLU A 111       4.467  17.109 -23.352  1.00  1.33           H  
ATOM   1717 2HG  GLU A 111       4.383  16.487 -21.701  1.00  1.33           H  
ATOM   1718  N   GLY A 112       7.049  20.265 -21.257  1.00  1.23           N  
ATOM   1719  CA  GLY A 112       7.762  21.475 -20.874  1.00  1.23           C  
ATOM   1720  C   GLY A 112       7.881  21.641 -19.359  1.00  1.23           C  
ATOM   1721  O   GLY A 112       8.364  22.670 -18.881  1.00  1.23           O  
ATOM   1722  H   GLY A 112       6.040  20.294 -21.276  1.00  1.23           H  
ATOM   1723 1HA  GLY A 112       8.754  21.467 -21.316  1.00  1.23           H  
ATOM   1724 2HA  GLY A 112       7.243  22.337 -21.290  1.00  1.23           H  
ATOM   1725  N   ASN A 113       7.419  20.657 -18.590  1.00  1.12           N  
ATOM   1726  CA  ASN A 113       7.468  20.798 -17.143  1.00  1.12           C  
ATOM   1727  C   ASN A 113       8.805  20.323 -16.579  1.00  1.12           C  
ATOM   1728  O   ASN A 113       9.026  19.131 -16.345  1.00  1.12           O  
ATOM   1729  CB  ASN A 113       6.279  20.106 -16.508  1.00  1.12           C  
ATOM   1730  CG  ASN A 113       6.246  20.272 -15.029  1.00  1.12           C  
ATOM   1731  OD1 ASN A 113       7.303  20.237 -14.375  1.00  1.12           O  
ATOM   1732  ND2 ASN A 113       5.074  20.480 -14.475  1.00  1.12           N  
ATOM   1733  H   ASN A 113       7.035  19.801 -18.997  1.00  1.12           H  
ATOM   1734  HA  ASN A 113       7.384  21.858 -16.901  1.00  1.12           H  
ATOM   1735 1HB  ASN A 113       5.351  20.501 -16.930  1.00  1.12           H  
ATOM   1736 2HB  ASN A 113       6.314  19.041 -16.742  1.00  1.12           H  
ATOM   1737 1HD2 ASN A 113       5.021  20.615 -13.489  1.00  1.12           H  
ATOM   1738 2HD2 ASN A 113       4.233  20.527 -15.052  1.00  1.12           H  
ATOM   1739  N   ARG A 114       9.686  21.286 -16.307  1.00  1.00           N  
ATOM   1740  CA  ARG A 114      11.046  21.009 -15.850  1.00  1.00           C  
ATOM   1741  C   ARG A 114      11.093  20.181 -14.567  1.00  1.00           C  
ATOM   1742  O   ARG A 114      11.947  19.299 -14.421  1.00  1.00           O  
ATOM   1743  CB  ARG A 114      11.797  22.318 -15.642  1.00  1.00           C  
ATOM   1744  CG  ARG A 114      13.266  22.187 -15.267  1.00  1.00           C  
ATOM   1745  CD  ARG A 114      13.933  23.526 -15.216  1.00  1.00           C  
ATOM   1746  NE  ARG A 114      15.347  23.423 -14.893  1.00  1.00           N  
ATOM   1747  CZ  ARG A 114      16.187  24.471 -14.772  1.00  1.00           C  
ATOM   1748  NH1 ARG A 114      15.745  25.697 -14.947  1.00  1.00           N  
ATOM   1749  NH2 ARG A 114      17.459  24.265 -14.476  1.00  1.00           N  
ATOM   1750  H   ARG A 114       9.413  22.243 -16.498  1.00  1.00           H  
ATOM   1751  HA  ARG A 114      11.554  20.453 -16.632  1.00  1.00           H  
ATOM   1752 1HB  ARG A 114      11.743  22.910 -16.555  1.00  1.00           H  
ATOM   1753 2HB  ARG A 114      11.309  22.891 -14.854  1.00  1.00           H  
ATOM   1754 1HG  ARG A 114      13.344  21.724 -14.281  1.00  1.00           H  
ATOM   1755 2HG  ARG A 114      13.781  21.569 -16.002  1.00  1.00           H  
ATOM   1756 1HD  ARG A 114      13.840  24.015 -16.184  1.00  1.00           H  
ATOM   1757 2HD  ARG A 114      13.455  24.138 -14.453  1.00  1.00           H  
ATOM   1758  HE  ARG A 114      15.729  22.498 -14.751  1.00  1.00           H  
ATOM   1759 1HH1 ARG A 114      14.774  25.857 -15.175  1.00  1.00           H  
ATOM   1760 2HH1 ARG A 114      16.377  26.480 -14.857  1.00  1.00           H  
ATOM   1761 1HH2 ARG A 114      17.802  23.324 -14.342  1.00  1.00           H  
ATOM   1762 2HH2 ARG A 114      18.089  25.049 -14.386  1.00  1.00           H  
ATOM   1763  N   ALA A 115      10.188  20.454 -13.622  1.00  0.90           N  
ATOM   1764  CA  ALA A 115      10.198  19.693 -12.376  1.00  0.90           C  
ATOM   1765  C   ALA A 115       9.930  18.218 -12.637  1.00  0.90           C  
ATOM   1766  O   ALA A 115      10.606  17.350 -12.085  1.00  0.90           O  
ATOM   1767  CB  ALA A 115       9.158  20.227 -11.419  1.00  0.90           C  
ATOM   1768  H   ALA A 115       9.488  21.166 -13.780  1.00  0.90           H  
ATOM   1769  HA  ALA A 115      11.186  19.787 -11.927  1.00  0.90           H  
ATOM   1770 1HB  ALA A 115       9.203  19.657 -10.491  1.00  0.90           H  
ATOM   1771 2HB  ALA A 115       9.354  21.271 -11.213  1.00  0.90           H  
ATOM   1772 3HB  ALA A 115       8.168  20.124 -11.860  1.00  0.90           H  
ATOM   1773  N   LEU A 116       8.998  17.925 -13.545  1.00  0.84           N  
ATOM   1774  CA  LEU A 116       8.668  16.533 -13.831  1.00  0.84           C  
ATOM   1775  C   LEU A 116       9.727  15.898 -14.727  1.00  0.84           C  
ATOM   1776  O   LEU A 116      10.011  14.700 -14.610  1.00  0.84           O  
ATOM   1777  CB  LEU A 116       7.274  16.446 -14.444  1.00  0.84           C  
ATOM   1778  CG  LEU A 116       6.118  16.327 -13.443  1.00  0.84           C  
ATOM   1779  CD1 LEU A 116       6.227  17.435 -12.414  1.00  0.84           C  
ATOM   1780  CD2 LEU A 116       4.795  16.446 -14.184  1.00  0.84           C  
ATOM   1781  H   LEU A 116       8.489  18.684 -14.006  1.00  0.84           H  
ATOM   1782  HA  LEU A 116       8.647  15.987 -12.893  1.00  0.84           H  
ATOM   1783 1HB  LEU A 116       7.109  17.338 -15.043  1.00  0.84           H  
ATOM   1784 2HB  LEU A 116       7.233  15.578 -15.089  1.00  0.84           H  
ATOM   1785  HG  LEU A 116       6.169  15.363 -12.940  1.00  0.84           H  
ATOM   1786 1HD1 LEU A 116       5.411  17.362 -11.700  1.00  0.84           H  
ATOM   1787 2HD1 LEU A 116       7.171  17.344 -11.893  1.00  0.84           H  
ATOM   1788 3HD1 LEU A 116       6.181  18.391 -12.897  1.00  0.84           H  
ATOM   1789 1HD2 LEU A 116       3.967  16.362 -13.475  1.00  0.84           H  
ATOM   1790 2HD2 LEU A 116       4.745  17.413 -14.688  1.00  0.84           H  
ATOM   1791 3HD2 LEU A 116       4.717  15.659 -14.922  1.00  0.84           H  
ATOM   1792  N   ARG A 117      10.379  16.701 -15.583  1.00  0.81           N  
ATOM   1793  CA  ARG A 117      11.460  16.147 -16.395  1.00  0.81           C  
ATOM   1794  C   ARG A 117      12.565  15.701 -15.455  1.00  0.81           C  
ATOM   1795  O   ARG A 117      13.153  14.627 -15.620  1.00  0.81           O  
ATOM   1796  CB  ARG A 117      12.102  17.179 -17.330  1.00  0.81           C  
ATOM   1797  CG  ARG A 117      11.312  17.689 -18.534  1.00  0.81           C  
ATOM   1798  CD  ARG A 117      12.131  18.685 -19.288  1.00  0.81           C  
ATOM   1799  NE  ARG A 117      11.441  19.245 -20.431  1.00  0.81           N  
ATOM   1800  CZ  ARG A 117      11.965  20.132 -21.285  1.00  0.81           C  
ATOM   1801  NH1 ARG A 117      13.200  20.571 -21.148  1.00  0.81           N  
ATOM   1802  NH2 ARG A 117      11.206  20.542 -22.263  1.00  0.81           N  
ATOM   1803  H   ARG A 117      10.097  17.676 -15.685  1.00  0.81           H  
ATOM   1804  HA  ARG A 117      11.094  15.293 -16.962  1.00  0.81           H  
ATOM   1805 1HB  ARG A 117      12.369  18.053 -16.744  1.00  0.81           H  
ATOM   1806 2HB  ARG A 117      13.031  16.766 -17.716  1.00  0.81           H  
ATOM   1807 1HG  ARG A 117      11.079  16.864 -19.205  1.00  0.81           H  
ATOM   1808 2HG  ARG A 117      10.393  18.173 -18.210  1.00  0.81           H  
ATOM   1809 1HD  ARG A 117      12.402  19.502 -18.628  1.00  0.81           H  
ATOM   1810 2HD  ARG A 117      13.037  18.200 -19.648  1.00  0.81           H  
ATOM   1811  HE  ARG A 117      10.467  18.969 -20.620  1.00  0.81           H  
ATOM   1812 1HH1 ARG A 117      13.771  20.237 -20.386  1.00  0.81           H  
ATOM   1813 2HH1 ARG A 117      13.573  21.238 -21.806  1.00  0.81           H  
ATOM   1814 1HH2 ARG A 117      10.253  20.156 -22.300  1.00  0.81           H  
ATOM   1815 2HH2 ARG A 117      11.543  21.206 -22.941  1.00  0.81           H  
ATOM   1816  N   SER A 118      12.817  16.535 -14.441  1.00  0.79           N  
ATOM   1817  CA  SER A 118      13.841  16.302 -13.449  1.00  0.79           C  
ATOM   1818  C   SER A 118      13.505  15.100 -12.595  1.00  0.79           C  
ATOM   1819  O   SER A 118      14.375  14.270 -12.332  1.00  0.79           O  
ATOM   1820  CB  SER A 118      14.005  17.530 -12.610  1.00  0.79           C  
ATOM   1821  OG  SER A 118      14.438  18.587 -13.425  1.00  0.79           O  
ATOM   1822  H   SER A 118      12.292  17.408 -14.376  1.00  0.79           H  
ATOM   1823  HA  SER A 118      14.781  16.109 -13.964  1.00  0.79           H  
ATOM   1824 1HB  SER A 118      13.073  17.790 -12.121  1.00  0.79           H  
ATOM   1825 2HB  SER A 118      14.738  17.331 -11.842  1.00  0.79           H  
ATOM   1826  HG  SER A 118      13.646  18.831 -13.957  1.00  0.79           H  
ATOM   1827  N   ILE A 119      12.234  14.949 -12.211  1.00  0.80           N  
ATOM   1828  CA  ILE A 119      11.883  13.776 -11.439  1.00  0.80           C  
ATOM   1829  C   ILE A 119      12.184  12.552 -12.244  1.00  0.80           C  
ATOM   1830  O   ILE A 119      12.903  11.679 -11.773  1.00  0.80           O  
ATOM   1831  CB  ILE A 119      10.406  13.790 -10.975  1.00  0.80           C  
ATOM   1832  CG1 ILE A 119      10.196  14.913  -9.906  1.00  0.80           C  
ATOM   1833  CG2 ILE A 119      10.028  12.412 -10.422  1.00  0.80           C  
ATOM   1834  CD1 ILE A 119       8.778  15.249  -9.606  1.00  0.80           C  
ATOM   1835  H   ILE A 119      11.539  15.666 -12.421  1.00  0.80           H  
ATOM   1836  HA  ILE A 119      12.503  13.721 -10.573  1.00  0.80           H  
ATOM   1837  HB  ILE A 119       9.763  14.026 -11.825  1.00  0.80           H  
ATOM   1838 1HG1 ILE A 119      10.630  14.588  -8.976  1.00  0.80           H  
ATOM   1839 2HG1 ILE A 119      10.707  15.809 -10.232  1.00  0.80           H  
ATOM   1840 1HG2 ILE A 119       8.995  12.412 -10.107  1.00  0.80           H  
ATOM   1841 2HG2 ILE A 119      10.166  11.664 -11.202  1.00  0.80           H  
ATOM   1842 3HG2 ILE A 119      10.666  12.172  -9.571  1.00  0.80           H  
ATOM   1843 1HD1 ILE A 119       8.743  16.023  -8.848  1.00  0.80           H  
ATOM   1844 2HD1 ILE A 119       8.306  15.608 -10.511  1.00  0.80           H  
ATOM   1845 3HD1 ILE A 119       8.263  14.369  -9.242  1.00  0.80           H  
ATOM   1846  N   ALA A 120      11.747  12.511 -13.495  1.00  0.81           N  
ATOM   1847  CA  ALA A 120      12.020  11.331 -14.294  1.00  0.81           C  
ATOM   1848  C   ALA A 120      13.525  11.072 -14.416  1.00  0.81           C  
ATOM   1849  O   ALA A 120      13.988   9.927 -14.277  1.00  0.81           O  
ATOM   1850  CB  ALA A 120      11.417  11.519 -15.668  1.00  0.81           C  
ATOM   1851  H   ALA A 120      11.187  13.275 -13.875  1.00  0.81           H  
ATOM   1852  HA  ALA A 120      11.558  10.473 -13.813  1.00  0.81           H  
ATOM   1853 1HB  ALA A 120      11.596  10.627 -16.270  1.00  0.81           H  
ATOM   1854 2HB  ALA A 120      10.344  11.683 -15.577  1.00  0.81           H  
ATOM   1855 3HB  ALA A 120      11.874  12.380 -16.152  1.00  0.81           H  
ATOM   1856  N   ALA A 121      14.311  12.136 -14.624  1.00  0.83           N  
ATOM   1857  CA  ALA A 121      15.753  11.997 -14.778  1.00  0.83           C  
ATOM   1858  C   ALA A 121      16.447  11.438 -13.541  1.00  0.83           C  
ATOM   1859  O   ALA A 121      17.318  10.574 -13.648  1.00  0.83           O  
ATOM   1860  CB  ALA A 121      16.358  13.348 -15.101  1.00  0.83           C  
ATOM   1861  H   ALA A 121      13.893  13.062 -14.729  1.00  0.83           H  
ATOM   1862  HA  ALA A 121      15.933  11.311 -15.605  1.00  0.83           H  
ATOM   1863 1HB  ALA A 121      17.429  13.240 -15.254  1.00  0.83           H  
ATOM   1864 2HB  ALA A 121      15.894  13.746 -16.003  1.00  0.83           H  
ATOM   1865 3HB  ALA A 121      16.176  14.028 -14.271  1.00  0.83           H  
ATOM   1866  N   TYR A 122      16.040  11.902 -12.360  1.00  0.87           N  
ATOM   1867  CA  TYR A 122      16.677  11.470 -11.120  1.00  0.87           C  
ATOM   1868  C   TYR A 122      16.290  10.078 -10.665  1.00  0.87           C  
ATOM   1869  O   TYR A 122      17.117   9.368 -10.087  1.00  0.87           O  
ATOM   1870  CB  TYR A 122      16.406  12.470  -9.997  1.00  0.87           C  
ATOM   1871  CG  TYR A 122      17.302  13.715 -10.018  1.00  0.87           C  
ATOM   1872  CD1 TYR A 122      16.824  14.970 -10.377  1.00  0.87           C  
ATOM   1873  CD2 TYR A 122      18.628  13.577  -9.648  1.00  0.87           C  
ATOM   1874  CE1 TYR A 122      17.657  16.065 -10.366  1.00  0.87           C  
ATOM   1875  CE2 TYR A 122      19.468  14.673  -9.639  1.00  0.87           C  
ATOM   1876  CZ  TYR A 122      18.987  15.913  -9.995  1.00  0.87           C  
ATOM   1877  OH  TYR A 122      19.828  17.004  -9.985  1.00  0.87           O  
ATOM   1878  H   TYR A 122      15.300  12.603 -12.327  1.00  0.87           H  
ATOM   1879  HA  TYR A 122      17.752  11.459 -11.292  1.00  0.87           H  
ATOM   1880 1HB  TYR A 122      15.366  12.797 -10.068  1.00  0.87           H  
ATOM   1881 2HB  TYR A 122      16.523  11.980  -9.034  1.00  0.87           H  
ATOM   1882  HD1 TYR A 122      15.805  15.101 -10.665  1.00  0.87           H  
ATOM   1883  HD2 TYR A 122      19.009  12.598  -9.361  1.00  0.87           H  
ATOM   1884  HE1 TYR A 122      17.270  17.047 -10.650  1.00  0.87           H  
ATOM   1885  HE2 TYR A 122      20.511  14.558  -9.347  1.00  0.87           H  
ATOM   1886  HH  TYR A 122      19.334  17.788 -10.236  1.00  0.87           H  
ATOM   1887  N   ILE A 123      15.073   9.649 -10.981  1.00  0.92           N  
ATOM   1888  CA  ILE A 123      14.635   8.332 -10.548  1.00  0.92           C  
ATOM   1889  C   ILE A 123      14.913   7.303 -11.656  1.00  0.92           C  
ATOM   1890  O   ILE A 123      14.854   6.088 -11.420  1.00  0.92           O  
ATOM   1891  CB  ILE A 123      13.150   8.382 -10.210  1.00  0.92           C  
ATOM   1892  CG1 ILE A 123      12.431   8.589 -11.441  1.00  0.92           C  
ATOM   1893  CG2 ILE A 123      12.866   9.500  -9.204  1.00  0.92           C  
ATOM   1894  CD1 ILE A 123      11.031   8.592 -11.296  1.00  0.92           C  
ATOM   1895  H   ILE A 123      14.420  10.277 -11.459  1.00  0.92           H  
ATOM   1896  HA  ILE A 123      15.190   8.048  -9.655  1.00  0.92           H  
ATOM   1897  HB  ILE A 123      12.834   7.457  -9.790  1.00  0.92           H  
ATOM   1898 1HG1 ILE A 123      12.749   9.464 -11.885  1.00  0.92           H  
ATOM   1899 2HG1 ILE A 123      12.681   7.793 -12.102  1.00  0.92           H  
ATOM   1900 1HG2 ILE A 123      11.798   9.530  -8.978  1.00  0.92           H  
ATOM   1901 2HG2 ILE A 123      13.420   9.310  -8.298  1.00  0.92           H  
ATOM   1902 3HG2 ILE A 123      13.174  10.458  -9.620  1.00  0.92           H  
ATOM   1903 1HD1 ILE A 123      10.614   8.723 -12.286  1.00  0.92           H  
ATOM   1904 2HD1 ILE A 123      10.717   7.675 -10.875  1.00  0.92           H  
ATOM   1905 3HD1 ILE A 123      10.725   9.404 -10.648  1.00  0.92           H  
ATOM   1906  N   GLY A 124      15.273   7.798 -12.856  1.00  0.96           N  
ATOM   1907  CA  GLY A 124      15.643   6.963 -13.991  1.00  0.96           C  
ATOM   1908  C   GLY A 124      14.481   6.409 -14.816  1.00  0.96           C  
ATOM   1909  O   GLY A 124      14.641   5.377 -15.471  1.00  0.96           O  
ATOM   1910  H   GLY A 124      15.260   8.804 -13.010  1.00  0.96           H  
ATOM   1911 1HA  GLY A 124      16.286   7.553 -14.644  1.00  0.96           H  
ATOM   1912 2HA  GLY A 124      16.251   6.136 -13.632  1.00  0.96           H  
ATOM   1913  N   THR A 125      13.302   7.032 -14.747  1.00  0.98           N  
ATOM   1914  CA  THR A 125      12.175   6.501 -15.513  1.00  0.98           C  
ATOM   1915  C   THR A 125      11.021   7.456 -15.790  1.00  0.98           C  
ATOM   1916  O   THR A 125      10.670   8.308 -14.978  1.00  0.98           O  
ATOM   1917  CB  THR A 125      11.572   5.259 -14.843  1.00  0.98           C  
ATOM   1918  OG1 THR A 125      10.560   4.731 -15.683  1.00  0.98           O  
ATOM   1919  CG2 THR A 125      10.955   5.607 -13.537  1.00  0.98           C  
ATOM   1920  H   THR A 125      13.240   7.911 -14.235  1.00  0.98           H  
ATOM   1921  HA  THR A 125      12.564   6.194 -16.484  1.00  0.98           H  
ATOM   1922  HB  THR A 125      12.341   4.503 -14.693  1.00  0.98           H  
ATOM   1923  HG1 THR A 125      10.159   3.958 -15.253  1.00  0.98           H  
ATOM   1924 1HG2 THR A 125      10.522   4.717 -13.109  1.00  0.98           H  
ATOM   1925 2HG2 THR A 125      11.710   5.992 -12.881  1.00  0.98           H  
ATOM   1926 3HG2 THR A 125      10.180   6.353 -13.686  1.00  0.98           H  
ATOM   1927  N   ASP A 126      10.345   7.190 -16.907  1.00  0.97           N  
ATOM   1928  CA  ASP A 126       9.144   7.908 -17.320  1.00  0.97           C  
ATOM   1929  C   ASP A 126       7.879   7.107 -17.014  1.00  0.97           C  
ATOM   1930  O   ASP A 126       6.800   7.441 -17.495  1.00  0.97           O  
ATOM   1931  CB  ASP A 126       9.180   8.218 -18.819  1.00  0.97           C  
ATOM   1932  CG  ASP A 126      10.293   9.173 -19.221  1.00  0.97           C  
ATOM   1933  OD1 ASP A 126      10.520  10.133 -18.530  1.00  0.97           O  
ATOM   1934  OD2 ASP A 126      10.913   8.919 -20.225  1.00  0.97           O  
ATOM   1935  H   ASP A 126      10.696   6.450 -17.502  1.00  0.97           H  
ATOM   1936  HA  ASP A 126       9.096   8.850 -16.770  1.00  0.97           H  
ATOM   1937 1HB  ASP A 126       9.295   7.291 -19.380  1.00  0.97           H  
ATOM   1938 2HB  ASP A 126       8.237   8.662 -19.113  1.00  0.97           H  
ATOM   1939  N   THR A 127       7.998   6.067 -16.184  1.00  0.93           N  
ATOM   1940  CA  THR A 127       6.878   5.182 -15.810  1.00  0.93           C  
ATOM   1941  C   THR A 127       6.200   5.597 -14.506  1.00  0.93           C  
ATOM   1942  O   THR A 127       5.744   4.760 -13.725  1.00  0.93           O  
ATOM   1943  CB  THR A 127       7.338   3.720 -15.707  1.00  0.93           C  
ATOM   1944  OG1 THR A 127       8.400   3.600 -14.748  1.00  0.93           O  
ATOM   1945  CG2 THR A 127       7.829   3.261 -17.072  1.00  0.93           C  
ATOM   1946  H   THR A 127       8.923   5.829 -15.838  1.00  0.93           H  
ATOM   1947  HA  THR A 127       6.128   5.236 -16.592  1.00  0.93           H  
ATOM   1948  HB  THR A 127       6.503   3.094 -15.393  1.00  0.93           H  
ATOM   1949  HG1 THR A 127       9.059   4.257 -14.950  1.00  0.93           H  
ATOM   1950 1HG2 THR A 127       8.155   2.223 -17.012  1.00  0.93           H  
ATOM   1951 2HG2 THR A 127       7.018   3.348 -17.795  1.00  0.93           H  
ATOM   1952 3HG2 THR A 127       8.664   3.885 -17.388  1.00  0.93           H  
ATOM   1953  N   ILE A 128       6.193   6.900 -14.278  1.00  0.87           N  
ATOM   1954  CA  ILE A 128       5.619   7.559 -13.117  1.00  0.87           C  
ATOM   1955  C   ILE A 128       4.260   8.124 -13.470  1.00  0.87           C  
ATOM   1956  O   ILE A 128       4.077   8.680 -14.554  1.00  0.87           O  
ATOM   1957  CB  ILE A 128       6.525   8.679 -12.633  1.00  0.87           C  
ATOM   1958  CG1 ILE A 128       7.849   8.122 -12.429  1.00  0.87           C  
ATOM   1959  CG2 ILE A 128       6.024   9.268 -11.338  1.00  0.87           C  
ATOM   1960  CD1 ILE A 128       7.871   6.965 -11.472  1.00  0.87           C  
ATOM   1961  H   ILE A 128       6.603   7.484 -14.993  1.00  0.87           H  
ATOM   1962  HA  ILE A 128       5.490   6.830 -12.315  1.00  0.87           H  
ATOM   1963  HB  ILE A 128       6.594   9.455 -13.393  1.00  0.87           H  
ATOM   1964 1HG1 ILE A 128       8.252   7.803 -13.388  1.00  0.87           H  
ATOM   1965 2HG1 ILE A 128       8.461   8.909 -12.040  1.00  0.87           H  
ATOM   1966 1HG2 ILE A 128       6.717  10.038 -11.019  1.00  0.87           H  
ATOM   1967 2HG2 ILE A 128       5.036   9.698 -11.466  1.00  0.87           H  
ATOM   1968 3HG2 ILE A 128       5.978   8.484 -10.593  1.00  0.87           H  
ATOM   1969 1HD1 ILE A 128       8.866   6.597 -11.349  1.00  0.87           H  
ATOM   1970 2HD1 ILE A 128       7.500   7.297 -10.535  1.00  0.87           H  
ATOM   1971 3HD1 ILE A 128       7.244   6.158 -11.843  1.00  0.87           H  
ATOM   1972  N   PHE A 129       3.293   7.955 -12.581  1.00  0.80           N  
ATOM   1973  CA  PHE A 129       1.970   8.459 -12.883  1.00  0.80           C  
ATOM   1974  C   PHE A 129       1.959   9.955 -12.674  1.00  0.80           C  
ATOM   1975  O   PHE A 129       2.344  10.442 -11.611  1.00  0.80           O  
ATOM   1976  CB  PHE A 129       0.954   7.796 -11.963  1.00  0.80           C  
ATOM   1977  CG  PHE A 129       0.831   6.395 -12.279  1.00  0.80           C  
ATOM   1978  CD1 PHE A 129       1.643   5.463 -11.664  1.00  0.80           C  
ATOM   1979  CD2 PHE A 129      -0.057   5.987 -13.207  1.00  0.80           C  
ATOM   1980  CE1 PHE A 129       1.551   4.141 -12.005  1.00  0.80           C  
ATOM   1981  CE2 PHE A 129      -0.143   4.680 -13.555  1.00  0.80           C  
ATOM   1982  CZ  PHE A 129       0.659   3.747 -12.956  1.00  0.80           C  
ATOM   1983  H   PHE A 129       3.480   7.515 -11.676  1.00  0.80           H  
ATOM   1984  HA  PHE A 129       1.731   8.238 -13.926  1.00  0.80           H  
ATOM   1985 1HB  PHE A 129       1.265   7.890 -10.924  1.00  0.80           H  
ATOM   1986 2HB  PHE A 129      -0.019   8.270 -12.073  1.00  0.80           H  
ATOM   1987  HD1 PHE A 129       2.370   5.786 -10.914  1.00  0.80           H  
ATOM   1988  HD2 PHE A 129      -0.694   6.728 -13.688  1.00  0.80           H  
ATOM   1989  HE1 PHE A 129       2.197   3.413 -11.530  1.00  0.80           H  
ATOM   1990  HE2 PHE A 129      -0.846   4.379 -14.318  1.00  0.80           H  
ATOM   1991  HZ  PHE A 129       0.590   2.700 -13.239  1.00  0.80           H  
ATOM   1992  N   HIS A 130       1.541  10.690 -13.684  1.00  0.74           N  
ATOM   1993  CA  HIS A 130       1.504  12.129 -13.545  1.00  0.74           C  
ATOM   1994  C   HIS A 130       0.073  12.635 -13.563  1.00  0.74           C  
ATOM   1995  O   HIS A 130      -0.729  12.279 -14.432  1.00  0.74           O  
ATOM   1996  CB  HIS A 130       2.329  12.816 -14.650  1.00  0.74           C  
ATOM   1997  CG  HIS A 130       3.848  12.608 -14.594  1.00  0.74           C  
ATOM   1998  ND1 HIS A 130       4.679  12.998 -15.626  1.00  0.74           N  
ATOM   1999  CD2 HIS A 130       4.660  12.095 -13.641  1.00  0.74           C  
ATOM   2000  CE1 HIS A 130       5.935  12.731 -15.310  1.00  0.74           C  
ATOM   2001  NE2 HIS A 130       5.956  12.193 -14.108  1.00  0.74           N  
ATOM   2002  H   HIS A 130       1.239  10.239 -14.548  1.00  0.74           H  
ATOM   2003  HA  HIS A 130       1.934  12.423 -12.590  1.00  0.74           H  
ATOM   2004 1HB  HIS A 130       1.982  12.459 -15.619  1.00  0.74           H  
ATOM   2005 2HB  HIS A 130       2.136  13.891 -14.619  1.00  0.74           H  
ATOM   2006  HD1 HIS A 130       4.396  13.424 -16.486  1.00  0.74           H  
ATOM   2007  HD2 HIS A 130       4.469  11.672 -12.662  1.00  0.74           H  
ATOM   2008  HE1 HIS A 130       6.744  12.970 -16.004  1.00  0.74           H  
ATOM   2009  N   LEU A 131      -0.231  13.474 -12.589  1.00  0.69           N  
ATOM   2010  CA  LEU A 131      -1.516  14.140 -12.460  1.00  0.69           C  
ATOM   2011  C   LEU A 131      -1.280  15.611 -12.713  1.00  0.69           C  
ATOM   2012  O   LEU A 131      -0.575  16.274 -11.945  1.00  0.69           O  
ATOM   2013  CB  LEU A 131      -2.105  13.843 -11.068  1.00  0.69           C  
ATOM   2014  CG  LEU A 131      -3.420  14.548 -10.610  1.00  0.69           C  
ATOM   2015  CD1 LEU A 131      -4.564  14.258 -11.539  1.00  0.69           C  
ATOM   2016  CD2 LEU A 131      -3.767  13.983  -9.214  1.00  0.69           C  
ATOM   2017  H   LEU A 131       0.488  13.684 -11.895  1.00  0.69           H  
ATOM   2018  HA  LEU A 131      -2.200  13.766 -13.223  1.00  0.69           H  
ATOM   2019 1HB  LEU A 131      -2.287  12.770 -11.012  1.00  0.69           H  
ATOM   2020 2HB  LEU A 131      -1.339  14.084 -10.332  1.00  0.69           H  
ATOM   2021  HG  LEU A 131      -3.271  15.631 -10.573  1.00  0.69           H  
ATOM   2022 1HD1 LEU A 131      -5.461  14.750 -11.173  1.00  0.69           H  
ATOM   2023 2HD1 LEU A 131      -4.331  14.626 -12.544  1.00  0.69           H  
ATOM   2024 3HD1 LEU A 131      -4.723  13.196 -11.557  1.00  0.69           H  
ATOM   2025 1HD2 LEU A 131      -4.670  14.421  -8.848  1.00  0.69           H  
ATOM   2026 2HD2 LEU A 131      -3.909  12.904  -9.283  1.00  0.69           H  
ATOM   2027 3HD2 LEU A 131      -2.967  14.191  -8.523  1.00  0.69           H  
ATOM   2028  N   GLU A 132      -1.801  16.091 -13.832  1.00  0.67           N  
ATOM   2029  CA  GLU A 132      -1.568  17.453 -14.246  1.00  0.67           C  
ATOM   2030  C   GLU A 132      -2.793  18.299 -14.008  1.00  0.67           C  
ATOM   2031  O   GLU A 132      -3.915  17.933 -14.373  1.00  0.67           O  
ATOM   2032  CB  GLU A 132      -1.219  17.489 -15.738  1.00  0.67           C  
ATOM   2033  CG  GLU A 132       0.055  16.755 -16.117  1.00  0.67           C  
ATOM   2034  CD  GLU A 132       0.288  16.728 -17.618  1.00  0.67           C  
ATOM   2035  OE1 GLU A 132      -0.513  17.288 -18.348  1.00  0.67           O  
ATOM   2036  OE2 GLU A 132       1.247  16.123 -18.036  1.00  0.67           O  
ATOM   2037  H   GLU A 132      -2.366  15.489 -14.425  1.00  0.67           H  
ATOM   2038  HA  GLU A 132      -0.741  17.866 -13.671  1.00  0.67           H  
ATOM   2039 1HB  GLU A 132      -2.035  17.046 -16.303  1.00  0.67           H  
ATOM   2040 2HB  GLU A 132      -1.127  18.524 -16.059  1.00  0.67           H  
ATOM   2041 1HG  GLU A 132       0.900  17.247 -15.631  1.00  0.67           H  
ATOM   2042 2HG  GLU A 132      -0.003  15.731 -15.741  1.00  0.67           H  
ATOM   2043  N   ILE A 133      -2.556  19.478 -13.484  1.00  0.67           N  
ATOM   2044  CA  ILE A 133      -3.601  20.457 -13.272  1.00  0.67           C  
ATOM   2045  C   ILE A 133      -3.377  21.575 -14.285  1.00  0.67           C  
ATOM   2046  O   ILE A 133      -2.230  21.947 -14.544  1.00  0.67           O  
ATOM   2047  CB  ILE A 133      -3.603  20.951 -11.821  1.00  0.67           C  
ATOM   2048  CG1 ILE A 133      -3.854  19.764 -10.846  1.00  0.67           C  
ATOM   2049  CG2 ILE A 133      -4.731  21.957 -11.661  1.00  0.67           C  
ATOM   2050  CD1 ILE A 133      -3.621  20.082  -9.381  1.00  0.67           C  
ATOM   2051  H   ILE A 133      -1.609  19.681 -13.163  1.00  0.67           H  
ATOM   2052  HA  ILE A 133      -4.569  20.009 -13.481  1.00  0.67           H  
ATOM   2053  HB  ILE A 133      -2.642  21.388 -11.579  1.00  0.67           H  
ATOM   2054 1HG1 ILE A 133      -4.870  19.459 -10.945  1.00  0.67           H  
ATOM   2055 2HG1 ILE A 133      -3.203  18.930 -11.120  1.00  0.67           H  
ATOM   2056 1HG2 ILE A 133      -4.790  22.312 -10.639  1.00  0.67           H  
ATOM   2057 2HG2 ILE A 133      -4.579  22.807 -12.327  1.00  0.67           H  
ATOM   2058 3HG2 ILE A 133      -5.643  21.466 -11.917  1.00  0.67           H  
ATOM   2059 1HD1 ILE A 133      -3.831  19.200  -8.780  1.00  0.67           H  
ATOM   2060 2HD1 ILE A 133      -2.581  20.373  -9.229  1.00  0.67           H  
ATOM   2061 3HD1 ILE A 133      -4.277  20.896  -9.071  1.00  0.67           H  
ATOM   2062  N   GLY A 134      -4.438  22.035 -14.944  1.00  0.69           N  
ATOM   2063  CA  GLY A 134      -4.240  23.051 -15.973  1.00  0.69           C  
ATOM   2064  C   GLY A 134      -3.975  24.430 -15.427  1.00  0.69           C  
ATOM   2065  O   GLY A 134      -3.905  24.616 -14.217  1.00  0.69           O  
ATOM   2066  H   GLY A 134      -5.379  21.674 -14.750  1.00  0.69           H  
ATOM   2067 1HA  GLY A 134      -3.409  22.763 -16.613  1.00  0.69           H  
ATOM   2068 2HA  GLY A 134      -5.124  23.091 -16.593  1.00  0.69           H  
ATOM   2069  N   TYR A 135      -3.729  25.380 -16.331  1.00  0.71           N  
ATOM   2070  CA  TYR A 135      -3.449  26.762 -15.969  1.00  0.71           C  
ATOM   2071  C   TYR A 135      -3.636  27.676 -17.170  1.00  0.71           C  
ATOM   2072  O   TYR A 135      -3.358  28.891 -17.124  1.00  0.71           O  
ATOM   2073  CB  TYR A 135      -2.087  26.904 -15.325  1.00  0.71           C  
ATOM   2074  CG  TYR A 135      -0.870  26.515 -16.119  1.00  0.71           C  
ATOM   2075  CD1 TYR A 135      -0.236  27.386 -16.962  1.00  0.71           C  
ATOM   2076  CD2 TYR A 135      -0.379  25.293 -15.946  1.00  0.71           C  
ATOM   2077  CE1 TYR A 135       0.927  26.994 -17.623  1.00  0.71           C  
ATOM   2078  CE2 TYR A 135       0.772  24.898 -16.590  1.00  0.71           C  
ATOM   2079  CZ  TYR A 135       1.420  25.743 -17.414  1.00  0.71           C  
ATOM   2080  OH  TYR A 135       2.569  25.347 -18.029  1.00  0.71           O  
ATOM   2081  H   TYR A 135      -3.834  25.145 -17.319  1.00  0.71           H  
ATOM   2082  HA  TYR A 135      -4.183  27.068 -15.223  1.00  0.71           H  
ATOM   2083 1HB  TYR A 135      -1.979  27.907 -15.027  1.00  0.71           H  
ATOM   2084 2HB  TYR A 135      -2.069  26.319 -14.415  1.00  0.71           H  
ATOM   2085  HD1 TYR A 135      -0.644  28.371 -17.098  1.00  0.71           H  
ATOM   2086  HD2 TYR A 135      -0.911  24.631 -15.281  1.00  0.71           H  
ATOM   2087  HE1 TYR A 135       1.452  27.666 -18.288  1.00  0.71           H  
ATOM   2088  HE2 TYR A 135       1.169  23.903 -16.435  1.00  0.71           H  
ATOM   2089  HH  TYR A 135       2.815  24.477 -17.714  1.00  0.71           H  
ATOM   2090  N   GLY A 136      -4.100  27.055 -18.252  1.00  0.76           N  
ATOM   2091  CA  GLY A 136      -4.345  27.728 -19.521  1.00  0.76           C  
ATOM   2092  C   GLY A 136      -3.103  27.883 -20.395  1.00  0.76           C  
ATOM   2093  O   GLY A 136      -2.182  27.053 -20.369  1.00  0.76           O  
ATOM   2094  H   GLY A 136      -4.310  26.057 -18.189  1.00  0.76           H  
ATOM   2095 1HA  GLY A 136      -5.097  27.162 -20.072  1.00  0.76           H  
ATOM   2096 2HA  GLY A 136      -4.776  28.709 -19.326  1.00  0.76           H  
ATOM   2097  N   LYS A 137      -3.130  28.920 -21.226  1.00  0.82           N  
ATOM   2098  CA  LYS A 137      -2.083  29.181 -22.199  1.00  0.82           C  
ATOM   2099  C   LYS A 137      -1.457  30.543 -21.918  1.00  0.82           C  
ATOM   2100  O   LYS A 137      -2.146  31.433 -21.420  1.00  0.82           O  
ATOM   2101  CB  LYS A 137      -2.681  29.168 -23.611  1.00  0.82           C  
ATOM   2102  CG  LYS A 137      -3.214  27.833 -24.044  1.00  0.82           C  
ATOM   2103  CD  LYS A 137      -3.743  27.877 -25.464  1.00  0.82           C  
ATOM   2104  CE  LYS A 137      -4.280  26.519 -25.898  1.00  0.82           C  
ATOM   2105  NZ  LYS A 137      -4.805  26.550 -27.292  1.00  0.82           N  
ATOM   2106  H   LYS A 137      -3.916  29.555 -21.180  1.00  0.82           H  
ATOM   2107  HA  LYS A 137      -1.332  28.401 -22.107  1.00  0.82           H  
ATOM   2108 1HB  LYS A 137      -3.505  29.880 -23.656  1.00  0.82           H  
ATOM   2109 2HB  LYS A 137      -1.942  29.493 -24.340  1.00  0.82           H  
ATOM   2110 1HG  LYS A 137      -2.406  27.118 -23.994  1.00  0.82           H  
ATOM   2111 2HG  LYS A 137      -4.009  27.510 -23.374  1.00  0.82           H  
ATOM   2112 1HD  LYS A 137      -4.542  28.614 -25.534  1.00  0.82           H  
ATOM   2113 2HD  LYS A 137      -2.939  28.170 -26.140  1.00  0.82           H  
ATOM   2114 1HE  LYS A 137      -3.477  25.785 -25.839  1.00  0.82           H  
ATOM   2115 2HE  LYS A 137      -5.082  26.220 -25.223  1.00  0.82           H  
ATOM   2116 1HZ  LYS A 137      -5.147  25.633 -27.539  1.00  0.82           H  
ATOM   2117 2HZ  LYS A 137      -5.558  27.221 -27.357  1.00  0.82           H  
ATOM   2118 3HZ  LYS A 137      -4.063  26.815 -27.924  1.00  0.82           H  
ATOM   2119  N   PRO A 138      -0.172  30.749 -22.226  1.00  0.88           N  
ATOM   2120  CA  PRO A 138       0.504  32.009 -22.057  1.00  0.88           C  
ATOM   2121  C   PRO A 138       0.014  33.011 -23.098  1.00  0.88           C  
ATOM   2122  O   PRO A 138      -0.430  32.602 -24.170  1.00  0.88           O  
ATOM   2123  CB  PRO A 138       1.962  31.630 -22.319  1.00  0.88           C  
ATOM   2124  CG  PRO A 138       1.896  30.445 -23.228  1.00  0.88           C  
ATOM   2125  CD  PRO A 138       0.675  29.668 -22.769  1.00  0.88           C  
ATOM   2126  HA  PRO A 138       0.365  32.341 -21.032  1.00  0.88           H  
ATOM   2127 1HB  PRO A 138       2.485  32.487 -22.778  1.00  0.88           H  
ATOM   2128 2HB  PRO A 138       2.480  31.412 -21.386  1.00  0.88           H  
ATOM   2129 1HG  PRO A 138       1.806  30.795 -24.267  1.00  0.88           H  
ATOM   2130 2HG  PRO A 138       2.835  29.893 -23.172  1.00  0.88           H  
ATOM   2131 1HD  PRO A 138       0.222  29.181 -23.637  1.00  0.88           H  
ATOM   2132 2HD  PRO A 138       0.947  28.951 -21.976  1.00  0.88           H  
ATOM   2133  N   PRO A 139       0.075  34.317 -22.818  1.00  0.95           N  
ATOM   2134  CA  PRO A 139      -0.113  35.387 -23.775  1.00  0.95           C  
ATOM   2135  C   PRO A 139       0.940  35.250 -24.861  1.00  0.95           C  
ATOM   2136  O   PRO A 139       2.053  34.795 -24.592  1.00  0.95           O  
ATOM   2137  CB  PRO A 139       0.090  36.645 -22.926  1.00  0.95           C  
ATOM   2138  CG  PRO A 139      -0.248  36.208 -21.518  1.00  0.95           C  
ATOM   2139  CD  PRO A 139       0.215  34.770 -21.430  1.00  0.95           C  
ATOM   2140  HA  PRO A 139      -1.125  35.336 -24.195  1.00  0.95           H  
ATOM   2141 1HB  PRO A 139       1.133  36.996 -23.022  1.00  0.95           H  
ATOM   2142 2HB  PRO A 139      -0.557  37.454 -23.292  1.00  0.95           H  
ATOM   2143 1HG  PRO A 139       0.277  36.851 -20.789  1.00  0.95           H  
ATOM   2144 2HG  PRO A 139      -1.324  36.318 -21.326  1.00  0.95           H  
ATOM   2145 1HD  PRO A 139       1.258  34.697 -21.088  1.00  0.95           H  
ATOM   2146 2HD  PRO A 139      -0.488  34.252 -20.762  1.00  0.95           H  
ATOM   2147  N   GLU A 140       0.603  35.640 -26.079  1.00  1.01           N  
ATOM   2148  CA  GLU A 140       1.572  35.519 -27.156  1.00  1.01           C  
ATOM   2149  C   GLU A 140       2.870  36.241 -26.813  1.00  1.01           C  
ATOM   2150  O   GLU A 140       2.860  37.398 -26.396  1.00  1.01           O  
ATOM   2151  CB  GLU A 140       0.991  36.068 -28.463  1.00  1.01           C  
ATOM   2152  CG  GLU A 140       1.900  35.898 -29.685  1.00  1.01           C  
ATOM   2153  CD  GLU A 140       1.276  36.391 -30.975  1.00  1.01           C  
ATOM   2154  OE1 GLU A 140       0.169  36.876 -30.938  1.00  1.01           O  
ATOM   2155  OE2 GLU A 140       1.913  36.278 -31.997  1.00  1.01           O  
ATOM   2156  H   GLU A 140      -0.319  36.008 -26.264  1.00  1.01           H  
ATOM   2157  HA  GLU A 140       1.799  34.461 -27.296  1.00  1.01           H  
ATOM   2158 1HB  GLU A 140       0.045  35.571 -28.678  1.00  1.01           H  
ATOM   2159 2HB  GLU A 140       0.784  37.132 -28.349  1.00  1.01           H  
ATOM   2160 1HG  GLU A 140       2.822  36.452 -29.514  1.00  1.01           H  
ATOM   2161 2HG  GLU A 140       2.156  34.845 -29.788  1.00  1.01           H  
ATOM   2162  N   GLY A 141       3.982  35.535 -26.992  1.00  1.06           N  
ATOM   2163  CA  GLY A 141       5.324  36.053 -26.747  1.00  1.06           C  
ATOM   2164  C   GLY A 141       5.872  35.754 -25.347  1.00  1.06           C  
ATOM   2165  O   GLY A 141       7.076  35.886 -25.121  1.00  1.06           O  
ATOM   2166  H   GLY A 141       3.892  34.585 -27.322  1.00  1.06           H  
ATOM   2167 1HA  GLY A 141       6.001  35.637 -27.492  1.00  1.06           H  
ATOM   2168 2HA  GLY A 141       5.318  37.130 -26.905  1.00  1.06           H  
ATOM   2169  N   GLU A 142       5.010  35.352 -24.411  1.00  1.09           N  
ATOM   2170  CA  GLU A 142       5.463  35.041 -23.056  1.00  1.09           C  
ATOM   2171  C   GLU A 142       5.778  33.540 -22.957  1.00  1.09           C  
ATOM   2172  O   GLU A 142       4.926  32.727 -23.307  1.00  1.09           O  
ATOM   2173  CB  GLU A 142       4.403  35.473 -22.032  1.00  1.09           C  
ATOM   2174  CG  GLU A 142       4.755  35.275 -20.543  1.00  1.09           C  
ATOM   2175  CD  GLU A 142       3.693  35.902 -19.632  1.00  1.09           C  
ATOM   2176  OE1 GLU A 142       2.820  36.533 -20.164  1.00  1.09           O  
ATOM   2177  OE2 GLU A 142       3.789  35.807 -18.425  1.00  1.09           O  
ATOM   2178  H   GLU A 142       4.017  35.252 -24.636  1.00  1.09           H  
ATOM   2179  HA  GLU A 142       6.338  35.644 -22.850  1.00  1.09           H  
ATOM   2180 1HB  GLU A 142       4.172  36.526 -22.181  1.00  1.09           H  
ATOM   2181 2HB  GLU A 142       3.483  34.917 -22.226  1.00  1.09           H  
ATOM   2182 1HG  GLU A 142       4.820  34.204 -20.333  1.00  1.09           H  
ATOM   2183 2HG  GLU A 142       5.730  35.719 -20.337  1.00  1.09           H  
ATOM   2184  N   PRO A 143       6.991  33.125 -22.558  1.00  1.09           N  
ATOM   2185  CA  PRO A 143       7.374  31.738 -22.381  1.00  1.09           C  
ATOM   2186  C   PRO A 143       6.468  31.067 -21.368  1.00  1.09           C  
ATOM   2187  O   PRO A 143       6.087  31.688 -20.366  1.00  1.09           O  
ATOM   2188  CB  PRO A 143       8.814  31.841 -21.868  1.00  1.09           C  
ATOM   2189  CG  PRO A 143       9.309  33.169 -22.373  1.00  1.09           C  
ATOM   2190  CD  PRO A 143       8.097  34.079 -22.351  1.00  1.09           C  
ATOM   2191  HA  PRO A 143       7.328  31.222 -23.356  1.00  1.09           H  
ATOM   2192 1HB  PRO A 143       8.820  31.788 -20.769  1.00  1.09           H  
ATOM   2193 2HB  PRO A 143       9.408  30.995 -22.235  1.00  1.09           H  
ATOM   2194 1HG  PRO A 143      10.117  33.544 -21.718  1.00  1.09           H  
ATOM   2195 2HG  PRO A 143       9.739  33.063 -23.379  1.00  1.09           H  
ATOM   2196 1HD  PRO A 143       7.991  34.600 -21.395  1.00  1.09           H  
ATOM   2197 2HD  PRO A 143       8.217  34.764 -23.197  1.00  1.09           H  
ATOM   2198  N   VAL A 144       6.197  29.781 -21.561  1.00  1.07           N  
ATOM   2199  CA  VAL A 144       5.351  29.077 -20.612  1.00  1.07           C  
ATOM   2200  C   VAL A 144       5.822  29.180 -19.160  1.00  1.07           C  
ATOM   2201  O   VAL A 144       4.978  29.442 -18.307  1.00  1.07           O  
ATOM   2202  CB  VAL A 144       5.132  27.598 -21.001  1.00  1.07           C  
ATOM   2203  CG1 VAL A 144       4.474  26.876 -19.847  1.00  1.07           C  
ATOM   2204  CG2 VAL A 144       4.237  27.522 -22.203  1.00  1.07           C  
ATOM   2205  H   VAL A 144       6.540  29.307 -22.386  1.00  1.07           H  
ATOM   2206  HA  VAL A 144       4.365  29.542 -20.662  1.00  1.07           H  
ATOM   2207  HB  VAL A 144       6.055  27.119 -21.229  1.00  1.07           H  
ATOM   2208 1HG1 VAL A 144       4.311  25.836 -20.119  1.00  1.07           H  
ATOM   2209 2HG1 VAL A 144       5.115  26.918 -18.966  1.00  1.07           H  
ATOM   2210 3HG1 VAL A 144       3.521  27.349 -19.621  1.00  1.07           H  
ATOM   2211 1HG2 VAL A 144       4.072  26.476 -22.468  1.00  1.07           H  
ATOM   2212 2HG2 VAL A 144       3.290  27.986 -21.959  1.00  1.07           H  
ATOM   2213 3HG2 VAL A 144       4.701  28.042 -23.041  1.00  1.07           H  
ATOM   2214  N   PRO A 145       7.117  28.969 -18.810  1.00  1.02           N  
ATOM   2215  CA  PRO A 145       7.621  29.107 -17.457  1.00  1.02           C  
ATOM   2216  C   PRO A 145       7.387  30.485 -16.843  1.00  1.02           C  
ATOM   2217  O   PRO A 145       7.322  30.614 -15.622  1.00  1.02           O  
ATOM   2218  CB  PRO A 145       9.122  28.854 -17.627  1.00  1.02           C  
ATOM   2219  CG  PRO A 145       9.234  28.017 -18.869  1.00  1.02           C  
ATOM   2220  CD  PRO A 145       8.165  28.546 -19.779  1.00  1.02           C  
ATOM   2221  HA  PRO A 145       7.170  28.323 -16.830  1.00  1.02           H  
ATOM   2222 1HB  PRO A 145       9.651  29.818 -17.715  1.00  1.02           H  
ATOM   2223 2HB  PRO A 145       9.520  28.352 -16.735  1.00  1.02           H  
ATOM   2224 1HG  PRO A 145      10.244  28.108 -19.299  1.00  1.02           H  
ATOM   2225 2HG  PRO A 145       9.088  26.952 -18.624  1.00  1.02           H  
ATOM   2226 1HD  PRO A 145       8.564  29.393 -20.324  1.00  1.02           H  
ATOM   2227 2HD  PRO A 145       7.866  27.750 -20.418  1.00  1.02           H  
ATOM   2228  N   GLU A 146       7.248  31.538 -17.657  1.00  0.96           N  
ATOM   2229  CA  GLU A 146       7.048  32.829 -17.026  1.00  0.96           C  
ATOM   2230  C   GLU A 146       5.596  32.896 -16.619  1.00  0.96           C  
ATOM   2231  O   GLU A 146       5.274  33.245 -15.476  1.00  0.96           O  
ATOM   2232  CB  GLU A 146       7.458  33.987 -17.947  1.00  0.96           C  
ATOM   2233  CG  GLU A 146       8.978  34.037 -18.208  1.00  0.96           C  
ATOM   2234  CD  GLU A 146       9.447  35.218 -19.047  1.00  0.96           C  
ATOM   2235  OE1 GLU A 146       8.635  36.008 -19.466  1.00  0.96           O  
ATOM   2236  OE2 GLU A 146      10.631  35.315 -19.271  1.00  0.96           O  
ATOM   2237  H   GLU A 146       7.235  31.465 -18.670  1.00  0.96           H  
ATOM   2238  HA  GLU A 146       7.659  32.887 -16.125  1.00  0.96           H  
ATOM   2239 1HB  GLU A 146       6.960  33.873 -18.911  1.00  0.96           H  
ATOM   2240 2HB  GLU A 146       7.139  34.936 -17.518  1.00  0.96           H  
ATOM   2241 1HG  GLU A 146       9.491  34.067 -17.248  1.00  0.96           H  
ATOM   2242 2HG  GLU A 146       9.265  33.113 -18.708  1.00  0.96           H  
ATOM   2243  N   HIS A 147       4.727  32.439 -17.527  1.00  0.89           N  
ATOM   2244  CA  HIS A 147       3.290  32.396 -17.277  1.00  0.89           C  
ATOM   2245  C   HIS A 147       3.038  31.527 -16.044  1.00  0.89           C  
ATOM   2246  O   HIS A 147       2.316  31.914 -15.130  1.00  0.89           O  
ATOM   2247  CB  HIS A 147       2.537  31.902 -18.525  1.00  0.89           C  
ATOM   2248  CG  HIS A 147       1.020  31.742 -18.366  1.00  0.89           C  
ATOM   2249  ND1 HIS A 147       0.152  32.804 -18.238  1.00  0.89           N  
ATOM   2250  CD2 HIS A 147       0.259  30.637 -18.354  1.00  0.89           C  
ATOM   2251  CE1 HIS A 147      -1.093  32.339 -18.127  1.00  0.89           C  
ATOM   2252  NE2 HIS A 147      -1.053  31.023 -18.184  1.00  0.89           N  
ATOM   2253  H   HIS A 147       5.086  32.140 -18.437  1.00  0.89           H  
ATOM   2254  HA  HIS A 147       2.931  33.401 -17.059  1.00  0.89           H  
ATOM   2255 1HB  HIS A 147       2.717  32.610 -19.336  1.00  0.89           H  
ATOM   2256 2HB  HIS A 147       2.948  30.944 -18.840  1.00  0.89           H  
ATOM   2257  HD2 HIS A 147       0.629  29.649 -18.452  1.00  0.89           H  
ATOM   2258  HE1 HIS A 147      -1.991  32.942 -18.002  1.00  0.89           H  
ATOM   2259  HE2 HIS A 147      -1.871  30.376 -18.106  1.00  0.89           H  
ATOM   2260  N   LEU A 148       3.678  30.363 -15.994  1.00  0.83           N  
ATOM   2261  CA  LEU A 148       3.552  29.443 -14.871  1.00  0.83           C  
ATOM   2262  C   LEU A 148       3.869  30.121 -13.518  1.00  0.83           C  
ATOM   2263  O   LEU A 148       3.231  29.830 -12.507  1.00  0.83           O  
ATOM   2264  CB  LEU A 148       4.463  28.242 -15.098  1.00  0.83           C  
ATOM   2265  CG  LEU A 148       4.383  27.156 -14.061  1.00  0.83           C  
ATOM   2266  CD1 LEU A 148       2.964  26.593 -14.026  1.00  0.83           C  
ATOM   2267  CD2 LEU A 148       5.387  26.078 -14.396  1.00  0.83           C  
ATOM   2268  H   LEU A 148       4.265  30.095 -16.778  1.00  0.83           H  
ATOM   2269  HA  LEU A 148       2.525  29.086 -14.845  1.00  0.83           H  
ATOM   2270 1HB  LEU A 148       4.234  27.808 -16.073  1.00  0.83           H  
ATOM   2271 2HB  LEU A 148       5.489  28.600 -15.115  1.00  0.83           H  
ATOM   2272  HG  LEU A 148       4.611  27.571 -13.098  1.00  0.83           H  
ATOM   2273 1HD1 LEU A 148       2.885  25.806 -13.277  1.00  0.83           H  
ATOM   2274 2HD1 LEU A 148       2.268  27.380 -13.792  1.00  0.83           H  
ATOM   2275 3HD1 LEU A 148       2.733  26.184 -14.988  1.00  0.83           H  
ATOM   2276 1HD2 LEU A 148       5.337  25.291 -13.641  1.00  0.83           H  
ATOM   2277 2HD2 LEU A 148       5.156  25.660 -15.377  1.00  0.83           H  
ATOM   2278 3HD2 LEU A 148       6.388  26.511 -14.410  1.00  0.83           H  
ATOM   2279  N   THR A 149       4.840  31.030 -13.474  1.00  0.79           N  
ATOM   2280  CA  THR A 149       5.148  31.684 -12.204  1.00  0.79           C  
ATOM   2281  C   THR A 149       4.241  32.880 -11.890  1.00  0.79           C  
ATOM   2282  O   THR A 149       4.325  33.459 -10.804  1.00  0.79           O  
ATOM   2283  CB  THR A 149       6.602  32.154 -12.167  1.00  0.79           C  
ATOM   2284  OG1 THR A 149       6.854  33.118 -13.225  1.00  0.79           O  
ATOM   2285  CG2 THR A 149       7.507  30.958 -12.300  1.00  0.79           C  
ATOM   2286  H   THR A 149       5.397  31.243 -14.309  1.00  0.79           H  
ATOM   2287  HA  THR A 149       5.016  30.956 -11.408  1.00  0.79           H  
ATOM   2288  HB  THR A 149       6.799  32.635 -11.218  1.00  0.79           H  
ATOM   2289  HG1 THR A 149       6.250  32.978 -14.004  1.00  0.79           H  
ATOM   2290 1HG2 THR A 149       8.543  31.286 -12.263  1.00  0.79           H  
ATOM   2291 2HG2 THR A 149       7.306  30.268 -11.483  1.00  0.79           H  
ATOM   2292 3HG2 THR A 149       7.319  30.461 -13.238  1.00  0.79           H  
ATOM   2293  N   ARG A 150       3.409  33.281 -12.845  1.00  0.77           N  
ATOM   2294  CA  ARG A 150       2.535  34.434 -12.698  1.00  0.77           C  
ATOM   2295  C   ARG A 150       1.413  34.206 -11.689  1.00  0.77           C  
ATOM   2296  O   ARG A 150       0.772  33.144 -11.665  1.00  0.77           O  
ATOM   2297  CB  ARG A 150       1.964  34.850 -14.049  1.00  0.77           C  
ATOM   2298  CG  ARG A 150       1.116  36.114 -14.035  1.00  0.77           C  
ATOM   2299  CD  ARG A 150       0.684  36.513 -15.407  1.00  0.77           C  
ATOM   2300  NE  ARG A 150       1.817  36.970 -16.218  1.00  0.77           N  
ATOM   2301  CZ  ARG A 150       2.338  38.202 -16.180  1.00  0.77           C  
ATOM   2302  NH1 ARG A 150       1.845  39.132 -15.381  1.00  0.77           N  
ATOM   2303  NH2 ARG A 150       3.356  38.449 -16.963  1.00  0.77           N  
ATOM   2304  H   ARG A 150       3.347  32.754 -13.711  1.00  0.77           H  
ATOM   2305  HA  ARG A 150       3.143  35.265 -12.339  1.00  0.77           H  
ATOM   2306 1HB  ARG A 150       2.776  34.979 -14.767  1.00  0.77           H  
ATOM   2307 2HB  ARG A 150       1.324  34.057 -14.426  1.00  0.77           H  
ATOM   2308 1HG  ARG A 150       0.219  35.940 -13.438  1.00  0.77           H  
ATOM   2309 2HG  ARG A 150       1.688  36.932 -13.599  1.00  0.77           H  
ATOM   2310 1HD  ARG A 150       0.232  35.653 -15.907  1.00  0.77           H  
ATOM   2311 2HD  ARG A 150      -0.043  37.322 -15.342  1.00  0.77           H  
ATOM   2312  HE  ARG A 150       2.269  36.316 -16.884  1.00  0.77           H  
ATOM   2313 1HH1 ARG A 150       1.055  38.920 -14.784  1.00  0.77           H  
ATOM   2314 2HH1 ARG A 150       2.254  40.055 -15.368  1.00  0.77           H  
ATOM   2315 1HH2 ARG A 150       3.690  37.676 -17.563  1.00  0.77           H  
ATOM   2316 2HH2 ARG A 150       3.790  39.355 -16.981  1.00  0.77           H  
ATOM   2317  N   GLU A 151       1.198  35.219 -10.846  1.00  0.77           N  
ATOM   2318  CA  GLU A 151       0.147  35.223  -9.830  1.00  0.77           C  
ATOM   2319  C   GLU A 151      -1.236  35.042 -10.441  1.00  0.77           C  
ATOM   2320  O   GLU A 151      -1.562  35.656 -11.460  1.00  0.77           O  
ATOM   2321  CB  GLU A 151       0.196  36.519  -9.019  1.00  0.77           C  
ATOM   2322  CG  GLU A 151      -0.785  36.584  -7.848  1.00  0.77           C  
ATOM   2323  CD  GLU A 151      -0.610  37.829  -7.000  1.00  0.77           C  
ATOM   2324  OE1 GLU A 151       0.272  38.601  -7.294  1.00  0.77           O  
ATOM   2325  OE2 GLU A 151      -1.355  38.009  -6.063  1.00  0.77           O  
ATOM   2326  H   GLU A 151       1.792  36.033 -10.919  1.00  0.77           H  
ATOM   2327  HA  GLU A 151       0.322  34.405  -9.143  1.00  0.77           H  
ATOM   2328 1HB  GLU A 151       1.201  36.655  -8.619  1.00  0.77           H  
ATOM   2329 2HB  GLU A 151      -0.014  37.363  -9.675  1.00  0.77           H  
ATOM   2330 1HG  GLU A 151      -1.804  36.569  -8.238  1.00  0.77           H  
ATOM   2331 2HG  GLU A 151      -0.653  35.699  -7.234  1.00  0.77           H  
ATOM   2332  N   LEU A 152      -2.029  34.177  -9.827  1.00  0.80           N  
ATOM   2333  CA  LEU A 152      -3.393  33.904 -10.238  1.00  0.80           C  
ATOM   2334  C   LEU A 152      -4.360  35.060 -10.054  1.00  0.80           C  
ATOM   2335  O   LEU A 152      -4.324  35.788  -9.063  1.00  0.80           O  
ATOM   2336  CB  LEU A 152      -3.876  32.682  -9.488  1.00  0.80           C  
ATOM   2337  CG  LEU A 152      -3.212  31.432  -9.926  1.00  0.80           C  
ATOM   2338  CD1 LEU A 152      -3.519  30.280  -8.999  1.00  0.80           C  
ATOM   2339  CD2 LEU A 152      -3.732  31.172 -11.285  1.00  0.80           C  
ATOM   2340  H   LEU A 152      -1.674  33.682  -9.012  1.00  0.80           H  
ATOM   2341  HA  LEU A 152      -3.371  33.662 -11.299  1.00  0.80           H  
ATOM   2342 1HB  LEU A 152      -3.666  32.828  -8.432  1.00  0.80           H  
ATOM   2343 2HB  LEU A 152      -4.954  32.577  -9.631  1.00  0.80           H  
ATOM   2344  HG  LEU A 152      -2.128  31.561  -9.950  1.00  0.80           H  
ATOM   2345 1HD1 LEU A 152      -3.029  29.380  -9.369  1.00  0.80           H  
ATOM   2346 2HD1 LEU A 152      -3.136  30.514  -8.010  1.00  0.80           H  
ATOM   2347 3HD1 LEU A 152      -4.591  30.121  -8.951  1.00  0.80           H  
ATOM   2348 1HD2 LEU A 152      -3.301  30.282 -11.654  1.00  0.80           H  
ATOM   2349 2HD2 LEU A 152      -4.813  31.068 -11.244  1.00  0.80           H  
ATOM   2350 3HD2 LEU A 152      -3.483  32.003 -11.932  1.00  0.80           H  
ATOM   2351  N   GLU A 153      -5.247  35.185 -11.026  1.00  0.82           N  
ATOM   2352  CA  GLU A 153      -6.296  36.187 -11.073  1.00  0.82           C  
ATOM   2353  C   GLU A 153      -7.657  35.574 -10.763  1.00  0.82           C  
ATOM   2354  O   GLU A 153      -7.789  34.351 -10.603  1.00  0.82           O  
ATOM   2355  CB  GLU A 153      -6.317  36.856 -12.455  1.00  0.82           C  
ATOM   2356  CG  GLU A 153      -5.013  37.599 -12.810  1.00  0.82           C  
ATOM   2357  CD  GLU A 153      -5.044  38.284 -14.174  1.00  0.82           C  
ATOM   2358  OE1 GLU A 153      -6.024  38.150 -14.866  1.00  0.82           O  
ATOM   2359  OE2 GLU A 153      -4.082  38.936 -14.513  1.00  0.82           O  
ATOM   2360  H   GLU A 153      -5.188  34.540 -11.798  1.00  0.82           H  
ATOM   2361  HA  GLU A 153      -6.086  36.947 -10.320  1.00  0.82           H  
ATOM   2362 1HB  GLU A 153      -6.501  36.102 -13.221  1.00  0.82           H  
ATOM   2363 2HB  GLU A 153      -7.134  37.575 -12.503  1.00  0.82           H  
ATOM   2364 1HG  GLU A 153      -4.822  38.351 -12.045  1.00  0.82           H  
ATOM   2365 2HG  GLU A 153      -4.187  36.885 -12.787  1.00  0.82           H  
ATOM   2366  N   GLU A 154      -8.667  36.432 -10.674  1.00  0.83           N  
ATOM   2367  CA  GLU A 154     -10.024  35.979 -10.425  1.00  0.83           C  
ATOM   2368  C   GLU A 154     -10.451  35.095 -11.576  1.00  0.83           C  
ATOM   2369  O   GLU A 154      -9.803  35.085 -12.620  1.00  0.83           O  
ATOM   2370  CB  GLU A 154     -10.976  37.158 -10.258  1.00  0.83           C  
ATOM   2371  CG  GLU A 154     -10.697  38.006  -9.032  1.00  0.83           C  
ATOM   2372  CD  GLU A 154     -10.976  37.266  -7.743  1.00  0.83           C  
ATOM   2373  OE1 GLU A 154     -12.046  36.715  -7.611  1.00  0.83           O  
ATOM   2374  OE2 GLU A 154     -10.114  37.244  -6.898  1.00  0.83           O  
ATOM   2375  H   GLU A 154      -8.488  37.420 -10.797  1.00  0.83           H  
ATOM   2376  HA  GLU A 154     -10.038  35.383  -9.511  1.00  0.83           H  
ATOM   2377 1HB  GLU A 154     -10.913  37.801 -11.135  1.00  0.83           H  
ATOM   2378 2HB  GLU A 154     -12.002  36.794 -10.193  1.00  0.83           H  
ATOM   2379 1HG  GLU A 154      -9.651  38.312  -9.044  1.00  0.83           H  
ATOM   2380 2HG  GLU A 154     -11.312  38.903  -9.073  1.00  0.83           H  
ATOM   2381  N   GLU A 155     -11.477  34.280 -11.344  1.00  0.83           N  
ATOM   2382  CA  GLU A 155     -12.014  33.294 -12.301  1.00  0.83           C  
ATOM   2383  C   GLU A 155     -11.055  32.098 -12.445  1.00  0.83           C  
ATOM   2384  O   GLU A 155     -11.441  30.959 -12.156  1.00  0.83           O  
ATOM   2385  CB  GLU A 155     -12.325  33.929 -13.675  1.00  0.83           C  
ATOM   2386  CG  GLU A 155     -13.469  34.952 -13.645  1.00  0.83           C  
ATOM   2387  CD  GLU A 155     -13.768  35.571 -14.999  1.00  0.83           C  
ATOM   2388  OE1 GLU A 155     -13.059  35.288 -15.935  1.00  0.83           O  
ATOM   2389  OE2 GLU A 155     -14.709  36.326 -15.088  1.00  0.83           O  
ATOM   2390  H   GLU A 155     -11.932  34.363 -10.444  1.00  0.83           H  
ATOM   2391  HA  GLU A 155     -12.954  32.912 -11.902  1.00  0.83           H  
ATOM   2392 1HB  GLU A 155     -11.458  34.393 -14.117  1.00  0.83           H  
ATOM   2393 2HB  GLU A 155     -12.630  33.137 -14.360  1.00  0.83           H  
ATOM   2394 1HG  GLU A 155     -14.369  34.460 -13.279  1.00  0.83           H  
ATOM   2395 2HG  GLU A 155     -13.210  35.743 -12.942  1.00  0.83           H  
ATOM   2396  N   ASP A 156      -9.796  32.354 -12.822  1.00  0.81           N  
ATOM   2397  CA  ASP A 156      -8.809  31.281 -12.875  1.00  0.81           C  
ATOM   2398  C   ASP A 156      -8.580  30.666 -11.500  1.00  0.81           C  
ATOM   2399  O   ASP A 156      -8.483  29.447 -11.389  1.00  0.81           O  
ATOM   2400  CB  ASP A 156      -7.465  31.754 -13.451  1.00  0.81           C  
ATOM   2401  CG  ASP A 156      -7.492  31.968 -14.994  1.00  0.81           C  
ATOM   2402  OD1 ASP A 156      -8.443  31.549 -15.619  1.00  0.81           O  
ATOM   2403  OD2 ASP A 156      -6.518  32.474 -15.540  1.00  0.81           O  
ATOM   2404  H   ASP A 156      -9.548  33.317 -13.044  1.00  0.81           H  
ATOM   2405  HA  ASP A 156      -9.194  30.500 -13.531  1.00  0.81           H  
ATOM   2406 1HB  ASP A 156      -7.194  32.700 -12.972  1.00  0.81           H  
ATOM   2407 2HB  ASP A 156      -6.687  31.028 -13.205  1.00  0.81           H  
ATOM   2408  N   TRP A 157      -8.537  31.485 -10.439  1.00  0.78           N  
ATOM   2409  CA  TRP A 157      -8.332  30.917  -9.109  1.00  0.78           C  
ATOM   2410  C   TRP A 157      -9.394  29.842  -8.766  1.00  0.78           C  
ATOM   2411  O   TRP A 157      -8.998  28.712  -8.477  1.00  0.78           O  
ATOM   2412  CB  TRP A 157      -8.171  32.011  -8.034  1.00  0.78           C  
ATOM   2413  CG  TRP A 157      -8.036  31.482  -6.611  1.00  0.78           C  
ATOM   2414  CD1 TRP A 157      -9.033  31.177  -5.723  1.00  0.78           C  
ATOM   2415  CD2 TRP A 157      -6.796  31.228  -5.916  1.00  0.78           C  
ATOM   2416  NE1 TRP A 157      -8.489  30.738  -4.536  1.00  0.78           N  
ATOM   2417  CE2 TRP A 157      -7.122  30.764  -4.641  1.00  0.78           C  
ATOM   2418  CE3 TRP A 157      -5.471  31.354  -6.268  1.00  0.78           C  
ATOM   2419  CZ2 TRP A 157      -6.143  30.425  -3.715  1.00  0.78           C  
ATOM   2420  CZ3 TRP A 157      -4.491  31.018  -5.357  1.00  0.78           C  
ATOM   2421  CH2 TRP A 157      -4.813  30.562  -4.112  1.00  0.78           C  
ATOM   2422  H   TRP A 157      -8.589  32.497 -10.562  1.00  0.78           H  
ATOM   2423  HA  TRP A 157      -7.370  30.407  -9.126  1.00  0.78           H  
ATOM   2424 1HB  TRP A 157      -7.222  32.507  -8.245  1.00  0.78           H  
ATOM   2425 2HB  TRP A 157      -8.890  32.800  -8.106  1.00  0.78           H  
ATOM   2426  HD1 TRP A 157     -10.097  31.265  -5.921  1.00  0.78           H  
ATOM   2427  HE1 TRP A 157      -9.011  30.449  -3.720  1.00  0.78           H  
ATOM   2428  HE3 TRP A 157      -5.218  31.717  -7.243  1.00  0.78           H  
ATOM   2429  HZ2 TRP A 157      -6.386  30.064  -2.717  1.00  0.78           H  
ATOM   2430  HZ3 TRP A 157      -3.455  31.127  -5.658  1.00  0.78           H  
ATOM   2431  HH2 TRP A 157      -4.010  30.308  -3.415  1.00  0.78           H  
ATOM   2432  N   PRO A 158     -10.727  30.135  -8.716  1.00  0.74           N  
ATOM   2433  CA  PRO A 158     -11.789  29.149  -8.543  1.00  0.74           C  
ATOM   2434  C   PRO A 158     -11.697  27.980  -9.517  1.00  0.74           C  
ATOM   2435  O   PRO A 158     -11.961  26.835  -9.142  1.00  0.74           O  
ATOM   2436  CB  PRO A 158     -13.045  29.971  -8.827  1.00  0.74           C  
ATOM   2437  CG  PRO A 158     -12.685  31.351  -8.386  1.00  0.74           C  
ATOM   2438  CD  PRO A 158     -11.241  31.522  -8.767  1.00  0.74           C  
ATOM   2439  HA  PRO A 158     -11.781  28.794  -7.504  1.00  0.74           H  
ATOM   2440 1HB  PRO A 158     -13.288  29.921  -9.902  1.00  0.74           H  
ATOM   2441 2HB  PRO A 158     -13.903  29.552  -8.282  1.00  0.74           H  
ATOM   2442 1HG  PRO A 158     -13.339  32.084  -8.882  1.00  0.74           H  
ATOM   2443 2HG  PRO A 158     -12.851  31.458  -7.306  1.00  0.74           H  
ATOM   2444 1HD  PRO A 158     -11.132  31.957  -9.738  1.00  0.74           H  
ATOM   2445 2HD  PRO A 158     -10.847  32.133  -7.991  1.00  0.74           H  
ATOM   2446  N   GLY A 159     -11.265  28.245 -10.756  1.00  0.71           N  
ATOM   2447  CA  GLY A 159     -11.115  27.178 -11.734  1.00  0.71           C  
ATOM   2448  C   GLY A 159     -10.114  26.167 -11.214  1.00  0.71           C  
ATOM   2449  O   GLY A 159     -10.412  24.978 -11.074  1.00  0.71           O  
ATOM   2450  H   GLY A 159     -11.076  29.202 -11.062  1.00  0.71           H  
ATOM   2451 1HA  GLY A 159     -12.077  26.700 -11.916  1.00  0.71           H  
ATOM   2452 2HA  GLY A 159     -10.764  27.600 -12.677  1.00  0.71           H  
ATOM   2453  N   LEU A 160      -8.942  26.668 -10.872  1.00  0.69           N  
ATOM   2454  CA  LEU A 160      -7.865  25.858 -10.352  1.00  0.69           C  
ATOM   2455  C   LEU A 160      -8.230  25.210  -9.041  1.00  0.69           C  
ATOM   2456  O   LEU A 160      -7.840  24.072  -8.781  1.00  0.69           O  
ATOM   2457  CB  LEU A 160      -6.647  26.738 -10.193  1.00  0.69           C  
ATOM   2458  CG  LEU A 160      -6.099  27.152 -11.483  1.00  0.69           C  
ATOM   2459  CD1 LEU A 160      -5.101  28.152 -11.298  1.00  0.69           C  
ATOM   2460  CD2 LEU A 160      -5.528  25.994 -12.112  1.00  0.69           C  
ATOM   2461  H   LEU A 160      -8.789  27.668 -10.998  1.00  0.69           H  
ATOM   2462  HA  LEU A 160      -7.646  25.077 -11.077  1.00  0.69           H  
ATOM   2463 1HB  LEU A 160      -6.925  27.631  -9.635  1.00  0.69           H  
ATOM   2464 2HB  LEU A 160      -5.878  26.195  -9.646  1.00  0.69           H  
ATOM   2465  HG  LEU A 160      -6.884  27.562 -12.100  1.00  0.69           H  
ATOM   2466 1HD1 LEU A 160      -4.703  28.444 -12.268  1.00  0.69           H  
ATOM   2467 2HD1 LEU A 160      -5.580  28.994 -10.817  1.00  0.69           H  
ATOM   2468 3HD1 LEU A 160      -4.309  27.769 -10.673  1.00  0.69           H  
ATOM   2469 1HD2 LEU A 160      -5.120  26.291 -13.062  1.00  0.69           H  
ATOM   2470 2HD2 LEU A 160      -4.768  25.598 -11.484  1.00  0.69           H  
ATOM   2471 3HD2 LEU A 160      -6.265  25.247 -12.252  1.00  0.69           H  
ATOM   2472  N   ALA A 161      -8.982  25.915  -8.194  1.00  0.68           N  
ATOM   2473  CA  ALA A 161      -9.383  25.319  -6.936  1.00  0.68           C  
ATOM   2474  C   ALA A 161     -10.224  24.078  -7.199  1.00  0.68           C  
ATOM   2475  O   ALA A 161     -10.005  23.041  -6.573  1.00  0.68           O  
ATOM   2476  CB  ALA A 161     -10.165  26.313  -6.099  1.00  0.68           C  
ATOM   2477  H   ALA A 161      -9.258  26.868  -8.426  1.00  0.68           H  
ATOM   2478  HA  ALA A 161      -8.486  25.020  -6.397  1.00  0.68           H  
ATOM   2479 1HB  ALA A 161     -10.446  25.854  -5.156  1.00  0.68           H  
ATOM   2480 2HB  ALA A 161      -9.552  27.196  -5.912  1.00  0.68           H  
ATOM   2481 3HB  ALA A 161     -11.060  26.605  -6.642  1.00  0.68           H  
ATOM   2482  N   GLU A 162     -11.128  24.150  -8.185  1.00  0.68           N  
ATOM   2483  CA  GLU A 162     -11.972  23.006  -8.496  1.00  0.68           C  
ATOM   2484  C   GLU A 162     -11.127  21.888  -9.079  1.00  0.68           C  
ATOM   2485  O   GLU A 162     -11.321  20.714  -8.751  1.00  0.68           O  
ATOM   2486  CB  GLU A 162     -13.081  23.397  -9.476  1.00  0.68           C  
ATOM   2487  CG  GLU A 162     -14.084  22.273  -9.799  1.00  0.68           C  
ATOM   2488  CD  GLU A 162     -14.914  21.827  -8.605  1.00  0.68           C  
ATOM   2489  OE1 GLU A 162     -14.985  22.551  -7.639  1.00  0.68           O  
ATOM   2490  OE2 GLU A 162     -15.491  20.765  -8.678  1.00  0.68           O  
ATOM   2491  H   GLU A 162     -11.266  25.030  -8.687  1.00  0.68           H  
ATOM   2492  HA  GLU A 162     -12.429  22.649  -7.578  1.00  0.68           H  
ATOM   2493 1HB  GLU A 162     -13.633  24.246  -9.077  1.00  0.68           H  
ATOM   2494 2HB  GLU A 162     -12.630  23.720 -10.416  1.00  0.68           H  
ATOM   2495 1HG  GLU A 162     -14.755  22.620 -10.585  1.00  0.68           H  
ATOM   2496 2HG  GLU A 162     -13.528  21.419 -10.188  1.00  0.68           H  
ATOM   2497  N   ALA A 163     -10.178  22.238  -9.949  1.00  0.68           N  
ATOM   2498  CA  ALA A 163      -9.324  21.213 -10.525  1.00  0.68           C  
ATOM   2499  C   ALA A 163      -8.523  20.527  -9.427  1.00  0.68           C  
ATOM   2500  O   ALA A 163      -8.376  19.306  -9.436  1.00  0.68           O  
ATOM   2501  CB  ALA A 163      -8.392  21.803 -11.547  1.00  0.68           C  
ATOM   2502  H   ALA A 163     -10.072  23.218 -10.216  1.00  0.68           H  
ATOM   2503  HA  ALA A 163      -9.957  20.478 -11.014  1.00  0.68           H  
ATOM   2504 1HB  ALA A 163      -7.800  21.006 -11.979  1.00  0.68           H  
ATOM   2505 2HB  ALA A 163      -8.954  22.272 -12.312  1.00  0.68           H  
ATOM   2506 3HB  ALA A 163      -7.747  22.540 -11.076  1.00  0.68           H  
ATOM   2507  N   ALA A 164      -8.031  21.308  -8.457  1.00  0.68           N  
ATOM   2508  CA  ALA A 164      -7.271  20.764  -7.343  1.00  0.68           C  
ATOM   2509  C   ALA A 164      -8.146  19.824  -6.521  1.00  0.68           C  
ATOM   2510  O   ALA A 164      -7.689  18.759  -6.112  1.00  0.68           O  
ATOM   2511  CB  ALA A 164      -6.707  21.882  -6.485  1.00  0.68           C  
ATOM   2512  H   ALA A 164      -8.172  22.314  -8.504  1.00  0.68           H  
ATOM   2513  HA  ALA A 164      -6.442  20.188  -7.751  1.00  0.68           H  
ATOM   2514 1HB  ALA A 164      -6.116  21.460  -5.676  1.00  0.68           H  
ATOM   2515 2HB  ALA A 164      -6.075  22.524  -7.101  1.00  0.68           H  
ATOM   2516 3HB  ALA A 164      -7.526  22.467  -6.079  1.00  0.68           H  
ATOM   2517  N   ILE A 165      -9.420  20.178  -6.329  1.00  0.68           N  
ATOM   2518  CA  ILE A 165     -10.333  19.307  -5.597  1.00  0.68           C  
ATOM   2519  C   ILE A 165     -10.497  18.002  -6.355  1.00  0.68           C  
ATOM   2520  O   ILE A 165     -10.438  16.919  -5.771  1.00  0.68           O  
ATOM   2521  CB  ILE A 165     -11.700  19.974  -5.374  1.00  0.68           C  
ATOM   2522  CG1 ILE A 165     -11.544  21.149  -4.394  1.00  0.68           C  
ATOM   2523  CG2 ILE A 165     -12.702  18.948  -4.862  1.00  0.68           C  
ATOM   2524  CD1 ILE A 165     -12.752  22.062  -4.336  1.00  0.68           C  
ATOM   2525  H   ILE A 165      -9.749  21.084  -6.668  1.00  0.68           H  
ATOM   2526  HA  ILE A 165      -9.899  19.088  -4.623  1.00  0.68           H  
ATOM   2527  HB  ILE A 165     -12.061  20.383  -6.318  1.00  0.68           H  
ATOM   2528 1HG1 ILE A 165     -11.369  20.748  -3.397  1.00  0.68           H  
ATOM   2529 2HG1 ILE A 165     -10.682  21.730  -4.681  1.00  0.68           H  
ATOM   2530 1HG2 ILE A 165     -13.669  19.429  -4.721  1.00  0.68           H  
ATOM   2531 2HG2 ILE A 165     -12.803  18.141  -5.590  1.00  0.68           H  
ATOM   2532 3HG2 ILE A 165     -12.356  18.537  -3.914  1.00  0.68           H  
ATOM   2533 1HD1 ILE A 165     -12.569  22.864  -3.625  1.00  0.68           H  
ATOM   2534 2HD1 ILE A 165     -12.933  22.489  -5.322  1.00  0.68           H  
ATOM   2535 3HD1 ILE A 165     -13.625  21.492  -4.026  1.00  0.68           H  
ATOM   2536  N   ARG A 166     -10.682  18.100  -7.667  1.00  0.68           N  
ATOM   2537  CA  ARG A 166     -10.788  16.909  -8.484  1.00  0.68           C  
ATOM   2538  C   ARG A 166      -9.487  16.104  -8.421  1.00  0.68           C  
ATOM   2539  O   ARG A 166      -9.528  14.874  -8.423  1.00  0.68           O  
ATOM   2540  CB  ARG A 166     -11.135  17.278  -9.911  1.00  0.68           C  
ATOM   2541  CG  ARG A 166     -12.539  17.759 -10.125  1.00  0.68           C  
ATOM   2542  CD  ARG A 166     -12.695  18.364 -11.468  1.00  0.68           C  
ATOM   2543  NE  ARG A 166     -12.373  17.429 -12.552  1.00  0.68           N  
ATOM   2544  CZ  ARG A 166     -12.335  17.787 -13.850  1.00  0.68           C  
ATOM   2545  NH1 ARG A 166     -12.637  19.024 -14.178  1.00  0.68           N  
ATOM   2546  NH2 ARG A 166     -11.999  16.924 -14.800  1.00  0.68           N  
ATOM   2547  H   ARG A 166     -10.750  19.022  -8.100  1.00  0.68           H  
ATOM   2548  HA  ARG A 166     -11.594  16.292  -8.089  1.00  0.68           H  
ATOM   2549 1HB  ARG A 166     -10.469  18.059 -10.263  1.00  0.68           H  
ATOM   2550 2HB  ARG A 166     -11.007  16.409 -10.547  1.00  0.68           H  
ATOM   2551 1HG  ARG A 166     -13.233  16.926 -10.032  1.00  0.68           H  
ATOM   2552 2HG  ARG A 166     -12.779  18.523  -9.375  1.00  0.68           H  
ATOM   2553 1HD  ARG A 166     -13.725  18.696 -11.596  1.00  0.68           H  
ATOM   2554 2HD  ARG A 166     -12.030  19.225 -11.551  1.00  0.68           H  
ATOM   2555  HE  ARG A 166     -12.139  16.476 -12.312  1.00  0.68           H  
ATOM   2556 1HH1 ARG A 166     -12.888  19.697 -13.459  1.00  0.68           H  
ATOM   2557 2HH1 ARG A 166     -12.616  19.313 -15.144  1.00  0.68           H  
ATOM   2558 1HH2 ARG A 166     -11.728  15.950 -14.589  1.00  0.68           H  
ATOM   2559 2HH2 ARG A 166     -11.983  17.228 -15.760  1.00  0.68           H  
ATOM   2560  N   ALA A 167      -8.327  16.784  -8.354  1.00  0.68           N  
ATOM   2561  CA  ALA A 167      -7.056  16.076  -8.252  1.00  0.68           C  
ATOM   2562  C   ALA A 167      -7.056  15.254  -6.974  1.00  0.68           C  
ATOM   2563  O   ALA A 167      -6.647  14.096  -6.986  1.00  0.68           O  
ATOM   2564  CB  ALA A 167      -5.878  17.045  -8.264  1.00  0.68           C  
ATOM   2565  H   ALA A 167      -8.335  17.799  -8.398  1.00  0.68           H  
ATOM   2566  HA  ALA A 167      -6.970  15.401  -9.100  1.00  0.68           H  
ATOM   2567 1HB  ALA A 167      -4.943  16.516  -8.195  1.00  0.68           H  
ATOM   2568 2HB  ALA A 167      -5.899  17.618  -9.185  1.00  0.68           H  
ATOM   2569 3HB  ALA A 167      -5.953  17.716  -7.427  1.00  0.68           H  
ATOM   2570  N   VAL A 168      -7.598  15.812  -5.889  1.00  0.68           N  
ATOM   2571  CA  VAL A 168      -7.677  15.092  -4.626  1.00  0.68           C  
ATOM   2572  C   VAL A 168      -8.528  13.852  -4.764  1.00  0.68           C  
ATOM   2573  O   VAL A 168      -8.164  12.776  -4.275  1.00  0.68           O  
ATOM   2574  CB  VAL A 168      -8.244  15.976  -3.510  1.00  0.68           C  
ATOM   2575  CG1 VAL A 168      -8.525  15.143  -2.274  1.00  0.68           C  
ATOM   2576  CG2 VAL A 168      -7.250  17.055  -3.198  1.00  0.68           C  
ATOM   2577  H   VAL A 168      -7.917  16.783  -5.940  1.00  0.68           H  
ATOM   2578  HA  VAL A 168      -6.671  14.795  -4.342  1.00  0.68           H  
ATOM   2579  HB  VAL A 168      -9.174  16.416  -3.824  1.00  0.68           H  
ATOM   2580 1HG1 VAL A 168      -8.926  15.783  -1.487  1.00  0.68           H  
ATOM   2581 2HG1 VAL A 168      -9.254  14.371  -2.519  1.00  0.68           H  
ATOM   2582 3HG1 VAL A 168      -7.628  14.686  -1.937  1.00  0.68           H  
ATOM   2583 1HG2 VAL A 168      -7.649  17.676  -2.413  1.00  0.68           H  
ATOM   2584 2HG2 VAL A 168      -6.322  16.613  -2.881  1.00  0.68           H  
ATOM   2585 3HG2 VAL A 168      -7.067  17.654  -4.074  1.00  0.68           H  
ATOM   2586  N   GLU A 169      -9.664  13.991  -5.440  1.00  0.68           N  
ATOM   2587  CA  GLU A 169     -10.525  12.841  -5.640  1.00  0.68           C  
ATOM   2588  C   GLU A 169      -9.807  11.803  -6.520  1.00  0.68           C  
ATOM   2589  O   GLU A 169      -9.903  10.597  -6.268  1.00  0.68           O  
ATOM   2590  CB  GLU A 169     -11.853  13.285  -6.258  1.00  0.68           C  
ATOM   2591  CG  GLU A 169     -12.734  14.139  -5.336  1.00  0.68           C  
ATOM   2592  CD  GLU A 169     -13.208  13.414  -4.090  1.00  0.68           C  
ATOM   2593  OE1 GLU A 169     -13.750  12.347  -4.209  1.00  0.68           O  
ATOM   2594  OE2 GLU A 169     -13.021  13.934  -3.004  1.00  0.68           O  
ATOM   2595  H   GLU A 169      -9.923  14.913  -5.798  1.00  0.68           H  
ATOM   2596  HA  GLU A 169     -10.729  12.388  -4.674  1.00  0.68           H  
ATOM   2597 1HB  GLU A 169     -11.658  13.854  -7.165  1.00  0.68           H  
ATOM   2598 2HB  GLU A 169     -12.428  12.414  -6.534  1.00  0.68           H  
ATOM   2599 1HG  GLU A 169     -12.160  15.017  -5.033  1.00  0.68           H  
ATOM   2600 2HG  GLU A 169     -13.596  14.486  -5.902  1.00  0.68           H  
ATOM   2601  N   ALA A 170      -9.037  12.260  -7.517  1.00  0.69           N  
ATOM   2602  CA  ALA A 170      -8.281  11.343  -8.363  1.00  0.69           C  
ATOM   2603  C   ALA A 170      -7.261  10.572  -7.538  1.00  0.69           C  
ATOM   2604  O   ALA A 170      -7.077   9.368  -7.745  1.00  0.69           O  
ATOM   2605  CB  ALA A 170      -7.586  12.094  -9.488  1.00  0.69           C  
ATOM   2606  H   ALA A 170      -9.005  13.260  -7.707  1.00  0.69           H  
ATOM   2607  HA  ALA A 170      -8.968  10.625  -8.784  1.00  0.69           H  
ATOM   2608 1HB  ALA A 170      -7.052  11.390 -10.118  1.00  0.69           H  
ATOM   2609 2HB  ALA A 170      -8.327  12.626 -10.079  1.00  0.69           H  
ATOM   2610 3HB  ALA A 170      -6.886  12.804  -9.073  1.00  0.69           H  
ATOM   2611  N   LEU A 171      -6.623  11.253  -6.575  1.00  0.70           N  
ATOM   2612  CA  LEU A 171      -5.634  10.608  -5.722  1.00  0.70           C  
ATOM   2613  C   LEU A 171      -6.310   9.573  -4.854  1.00  0.70           C  
ATOM   2614  O   LEU A 171      -5.820   8.458  -4.702  1.00  0.70           O  
ATOM   2615  CB  LEU A 171      -4.974  11.623  -4.793  1.00  0.70           C  
ATOM   2616  CG  LEU A 171      -4.131  12.657  -5.436  1.00  0.70           C  
ATOM   2617  CD1 LEU A 171      -3.696  13.663  -4.363  1.00  0.70           C  
ATOM   2618  CD2 LEU A 171      -3.016  11.998  -6.142  1.00  0.70           C  
ATOM   2619  H   LEU A 171      -6.807  12.251  -6.472  1.00  0.70           H  
ATOM   2620  HA  LEU A 171      -4.885  10.125  -6.345  1.00  0.70           H  
ATOM   2621 1HB  LEU A 171      -5.751  12.140  -4.253  1.00  0.70           H  
ATOM   2622 2HB  LEU A 171      -4.355  11.088  -4.073  1.00  0.70           H  
ATOM   2623  HG  LEU A 171      -4.703  13.188  -6.154  1.00  0.70           H  
ATOM   2624 1HD1 LEU A 171      -3.125  14.448  -4.794  1.00  0.70           H  
ATOM   2625 2HD1 LEU A 171      -4.574  14.091  -3.917  1.00  0.70           H  
ATOM   2626 3HD1 LEU A 171      -3.113  13.167  -3.599  1.00  0.70           H  
ATOM   2627 1HD2 LEU A 171      -2.423  12.746  -6.626  1.00  0.70           H  
ATOM   2628 2HD2 LEU A 171      -2.409  11.443  -5.452  1.00  0.70           H  
ATOM   2629 3HD2 LEU A 171      -3.417  11.320  -6.892  1.00  0.70           H  
ATOM   2630  N   HIS A 172      -7.488   9.912  -4.335  1.00  0.73           N  
ATOM   2631  CA  HIS A 172      -8.220   8.994  -3.478  1.00  0.73           C  
ATOM   2632  C   HIS A 172      -8.534   7.720  -4.236  1.00  0.73           C  
ATOM   2633  O   HIS A 172      -8.254   6.622  -3.755  1.00  0.73           O  
ATOM   2634  CB  HIS A 172      -9.509   9.635  -2.957  1.00  0.73           C  
ATOM   2635  CG  HIS A 172     -10.320   8.755  -2.060  1.00  0.73           C  
ATOM   2636  ND1 HIS A 172      -9.946   8.467  -0.761  1.00  0.73           N  
ATOM   2637  CD2 HIS A 172     -11.495   8.115  -2.265  1.00  0.73           C  
ATOM   2638  CE1 HIS A 172     -10.856   7.677  -0.211  1.00  0.73           C  
ATOM   2639  NE2 HIS A 172     -11.807   7.455  -1.100  1.00  0.73           N  
ATOM   2640  H   HIS A 172      -7.857  10.850  -4.500  1.00  0.73           H  
ATOM   2641  HA  HIS A 172      -7.606   8.726  -2.619  1.00  0.73           H  
ATOM   2642 1HB  HIS A 172      -9.265  10.555  -2.425  1.00  0.73           H  
ATOM   2643 2HB  HIS A 172     -10.135   9.912  -3.803  1.00  0.73           H  
ATOM   2644  HD2 HIS A 172     -12.082   8.125  -3.185  1.00  0.73           H  
ATOM   2645  HE1 HIS A 172     -10.825   7.278   0.804  1.00  0.73           H  
ATOM   2646  HE2 HIS A 172     -12.627   6.885  -0.952  1.00  0.73           H  
ATOM   2647  N   ILE A 173      -9.087   7.862  -5.438  1.00  0.77           N  
ATOM   2648  CA  ILE A 173      -9.450   6.695  -6.217  1.00  0.77           C  
ATOM   2649  C   ILE A 173      -8.209   5.889  -6.615  1.00  0.77           C  
ATOM   2650  O   ILE A 173      -8.228   4.662  -6.549  1.00  0.77           O  
ATOM   2651  CB  ILE A 173     -10.284   7.096  -7.438  1.00  0.77           C  
ATOM   2652  CG1 ILE A 173     -11.590   7.721  -6.971  1.00  0.77           C  
ATOM   2653  CG2 ILE A 173     -10.587   5.912  -8.265  1.00  0.77           C  
ATOM   2654  CD1 ILE A 173     -12.407   6.797  -6.104  1.00  0.77           C  
ATOM   2655  H   ILE A 173      -9.280   8.800  -5.794  1.00  0.77           H  
ATOM   2656  HA  ILE A 173     -10.074   6.056  -5.597  1.00  0.77           H  
ATOM   2657  HB  ILE A 173      -9.729   7.837  -8.022  1.00  0.77           H  
ATOM   2658 1HG1 ILE A 173     -11.375   8.623  -6.406  1.00  0.77           H  
ATOM   2659 2HG1 ILE A 173     -12.187   7.983  -7.840  1.00  0.77           H  
ATOM   2660 1HG2 ILE A 173     -11.173   6.202  -9.136  1.00  0.77           H  
ATOM   2661 2HG2 ILE A 173      -9.670   5.463  -8.576  1.00  0.77           H  
ATOM   2662 3HG2 ILE A 173     -11.150   5.200  -7.669  1.00  0.77           H  
ATOM   2663 1HD1 ILE A 173     -13.328   7.301  -5.805  1.00  0.77           H  
ATOM   2664 2HD1 ILE A 173     -12.651   5.891  -6.659  1.00  0.77           H  
ATOM   2665 3HD1 ILE A 173     -11.833   6.534  -5.215  1.00  0.77           H  
ATOM   2666  N   PHE A 174      -7.114   6.560  -6.983  1.00  0.82           N  
ATOM   2667  CA  PHE A 174      -5.870   5.869  -7.323  1.00  0.82           C  
ATOM   2668  C   PHE A 174      -5.448   4.980  -6.158  1.00  0.82           C  
ATOM   2669  O   PHE A 174      -5.175   3.789  -6.333  1.00  0.82           O  
ATOM   2670  CB  PHE A 174      -4.769   6.903  -7.638  1.00  0.82           C  
ATOM   2671  CG  PHE A 174      -3.382   6.370  -7.989  1.00  0.82           C  
ATOM   2672  CD1 PHE A 174      -3.093   5.893  -9.276  1.00  0.82           C  
ATOM   2673  CD2 PHE A 174      -2.351   6.379  -7.037  1.00  0.82           C  
ATOM   2674  CE1 PHE A 174      -1.813   5.440  -9.592  1.00  0.82           C  
ATOM   2675  CE2 PHE A 174      -1.076   5.925  -7.360  1.00  0.82           C  
ATOM   2676  CZ  PHE A 174      -0.810   5.459  -8.636  1.00  0.82           C  
ATOM   2677  H   PHE A 174      -7.138   7.578  -7.047  1.00  0.82           H  
ATOM   2678  HA  PHE A 174      -6.037   5.235  -8.189  1.00  0.82           H  
ATOM   2679 1HB  PHE A 174      -5.104   7.537  -8.458  1.00  0.82           H  
ATOM   2680 2HB  PHE A 174      -4.657   7.556  -6.780  1.00  0.82           H  
ATOM   2681  HD1 PHE A 174      -3.881   5.884 -10.031  1.00  0.82           H  
ATOM   2682  HD2 PHE A 174      -2.559   6.752  -6.032  1.00  0.82           H  
ATOM   2683  HE1 PHE A 174      -1.594   5.072 -10.594  1.00  0.82           H  
ATOM   2684  HE2 PHE A 174      -0.282   5.940  -6.610  1.00  0.82           H  
ATOM   2685  HZ  PHE A 174       0.193   5.106  -8.889  1.00  0.82           H  
ATOM   2686  N   ILE A 175      -5.444   5.547  -4.957  1.00  0.89           N  
ATOM   2687  CA  ILE A 175      -5.046   4.841  -3.748  1.00  0.89           C  
ATOM   2688  C   ILE A 175      -5.984   3.672  -3.431  1.00  0.89           C  
ATOM   2689  O   ILE A 175      -5.527   2.561  -3.170  1.00  0.89           O  
ATOM   2690  CB  ILE A 175      -5.067   5.841  -2.583  1.00  0.89           C  
ATOM   2691  CG1 ILE A 175      -3.973   6.895  -2.787  1.00  0.89           C  
ATOM   2692  CG2 ILE A 175      -4.882   5.129  -1.243  1.00  0.89           C  
ATOM   2693  CD1 ILE A 175      -4.161   8.078  -1.924  1.00  0.89           C  
ATOM   2694  H   ILE A 175      -5.703   6.532  -4.877  1.00  0.89           H  
ATOM   2695  HA  ILE A 175      -4.045   4.454  -3.890  1.00  0.89           H  
ATOM   2696  HB  ILE A 175      -6.024   6.361  -2.578  1.00  0.89           H  
ATOM   2697 1HG1 ILE A 175      -3.024   6.474  -2.543  1.00  0.89           H  
ATOM   2698 2HG1 ILE A 175      -3.953   7.205  -3.825  1.00  0.89           H  
ATOM   2699 1HG2 ILE A 175      -4.916   5.864  -0.447  1.00  0.89           H  
ATOM   2700 2HG2 ILE A 175      -5.681   4.401  -1.096  1.00  0.89           H  
ATOM   2701 3HG2 ILE A 175      -3.921   4.617  -1.228  1.00  0.89           H  
ATOM   2702 1HD1 ILE A 175      -3.368   8.788  -2.092  1.00  0.89           H  
ATOM   2703 2HD1 ILE A 175      -5.115   8.540  -2.165  1.00  0.89           H  
ATOM   2704 3HD1 ILE A 175      -4.165   7.780  -0.901  1.00  0.89           H  
ATOM   2705  N   GLU A 176      -7.296   3.918  -3.472  1.00  0.96           N  
ATOM   2706  CA  GLU A 176      -8.295   2.892  -3.175  1.00  0.96           C  
ATOM   2707  C   GLU A 176      -8.357   1.748  -4.191  1.00  0.96           C  
ATOM   2708  O   GLU A 176      -8.602   0.599  -3.816  1.00  0.96           O  
ATOM   2709  CB  GLU A 176      -9.689   3.525  -3.079  1.00  0.96           C  
ATOM   2710  CG  GLU A 176      -9.940   4.429  -1.854  1.00  0.96           C  
ATOM   2711  CD  GLU A 176      -9.964   3.696  -0.526  1.00  0.96           C  
ATOM   2712  OE1 GLU A 176     -10.687   2.732  -0.424  1.00  0.96           O  
ATOM   2713  OE2 GLU A 176      -9.282   4.107   0.388  1.00  0.96           O  
ATOM   2714  H   GLU A 176      -7.613   4.860  -3.701  1.00  0.96           H  
ATOM   2715  HA  GLU A 176      -8.045   2.462  -2.205  1.00  0.96           H  
ATOM   2716 1HB  GLU A 176      -9.861   4.131  -3.971  1.00  0.96           H  
ATOM   2717 2HB  GLU A 176     -10.441   2.738  -3.075  1.00  0.96           H  
ATOM   2718 1HG  GLU A 176      -9.162   5.191  -1.815  1.00  0.96           H  
ATOM   2719 2HG  GLU A 176     -10.889   4.933  -2.000  1.00  0.96           H  
ATOM   2720  N   LEU A 177      -8.155   2.053  -5.475  1.00  1.03           N  
ATOM   2721  CA  LEU A 177      -8.271   1.032  -6.507  1.00  1.03           C  
ATOM   2722  C   LEU A 177      -6.966   0.399  -6.947  1.00  1.03           C  
ATOM   2723  O   LEU A 177      -6.960  -0.752  -7.381  1.00  1.03           O  
ATOM   2724  CB  LEU A 177      -8.836   1.615  -7.800  1.00  1.03           C  
ATOM   2725  CG  LEU A 177     -10.168   2.240  -7.785  1.00  1.03           C  
ATOM   2726  CD1 LEU A 177     -10.421   2.733  -9.195  1.00  1.03           C  
ATOM   2727  CD2 LEU A 177     -11.216   1.261  -7.336  1.00  1.03           C  
ATOM   2728  H   LEU A 177      -7.972   3.017  -5.744  1.00  1.03           H  
ATOM   2729  HA  LEU A 177      -8.927   0.248  -6.136  1.00  1.03           H  
ATOM   2730 1HB  LEU A 177      -8.140   2.377  -8.153  1.00  1.03           H  
ATOM   2731 2HB  LEU A 177      -8.867   0.818  -8.531  1.00  1.03           H  
ATOM   2732  HG  LEU A 177     -10.163   3.094  -7.110  1.00  1.03           H  
ATOM   2733 1HD1 LEU A 177     -11.387   3.225  -9.247  1.00  1.03           H  
ATOM   2734 2HD1 LEU A 177      -9.639   3.424  -9.496  1.00  1.03           H  
ATOM   2735 3HD1 LEU A 177     -10.415   1.880  -9.873  1.00  1.03           H  
ATOM   2736 1HD2 LEU A 177     -12.192   1.747  -7.349  1.00  1.03           H  
ATOM   2737 2HD2 LEU A 177     -11.228   0.405  -8.013  1.00  1.03           H  
ATOM   2738 3HD2 LEU A 177     -10.988   0.924  -6.323  1.00  1.03           H  
ATOM   2739  N   GLN A 178      -5.877   1.173  -6.934  1.00  1.07           N  
ATOM   2740  CA  GLN A 178      -4.603   0.765  -7.524  1.00  1.07           C  
ATOM   2741  C   GLN A 178      -4.829   0.466  -9.014  1.00  1.07           C  
ATOM   2742  O   GLN A 178      -4.206  -0.426  -9.592  1.00  1.07           O  
ATOM   2743  CB  GLN A 178      -4.017  -0.472  -6.822  1.00  1.07           C  
ATOM   2744  CG  GLN A 178      -3.734  -0.319  -5.313  1.00  1.07           C  
ATOM   2745  CD  GLN A 178      -3.126  -1.613  -4.722  1.00  1.07           C  
ATOM   2746  OE1 GLN A 178      -2.735  -2.524  -5.494  1.00  1.07           O  
ATOM   2747  NE2 GLN A 178      -3.054  -1.712  -3.394  1.00  1.07           N  
ATOM   2748  H   GLN A 178      -5.909   2.106  -6.530  1.00  1.07           H  
ATOM   2749  HA  GLN A 178      -3.897   1.593  -7.440  1.00  1.07           H  
ATOM   2750 1HB  GLN A 178      -4.666  -1.330  -6.958  1.00  1.07           H  
ATOM   2751 2HB  GLN A 178      -3.072  -0.721  -7.299  1.00  1.07           H  
ATOM   2752 1HG  GLN A 178      -3.029   0.498  -5.158  1.00  1.07           H  
ATOM   2753 2HG  GLN A 178      -4.671  -0.102  -4.788  1.00  1.07           H  
ATOM   2754 1HE2 GLN A 178      -2.699  -2.528  -2.950  1.00  1.07           H  
ATOM   2755 2HE2 GLN A 178      -3.357  -0.938  -2.779  1.00  1.07           H  
ATOM   2756  N   ASP A 179      -5.725   1.248  -9.627  1.00  1.07           N  
ATOM   2757  CA  ASP A 179      -6.087   1.129 -11.033  1.00  1.07           C  
ATOM   2758  C   ASP A 179      -6.206   2.493 -11.715  1.00  1.07           C  
ATOM   2759  O   ASP A 179      -7.299   3.069 -11.756  1.00  1.07           O  
ATOM   2760  CB  ASP A 179      -7.397   0.366 -11.204  1.00  1.07           C  
ATOM   2761  CG  ASP A 179      -7.826   0.156 -12.691  1.00  1.07           C  
ATOM   2762  OD1 ASP A 179      -7.467   0.963 -13.562  1.00  1.07           O  
ATOM   2763  OD2 ASP A 179      -8.485  -0.820 -12.947  1.00  1.07           O  
ATOM   2764  H   ASP A 179      -6.177   1.953  -9.063  1.00  1.07           H  
ATOM   2765  HA  ASP A 179      -5.339   0.507 -11.496  1.00  1.07           H  
ATOM   2766 1HB  ASP A 179      -7.321  -0.608 -10.710  1.00  1.07           H  
ATOM   2767 2HB  ASP A 179      -8.192   0.917 -10.717  1.00  1.07           H  
ATOM   2768  N   PRO A 180      -5.128   2.989 -12.338  1.00  1.03           N  
ATOM   2769  CA  PRO A 180      -5.025   4.287 -12.962  1.00  1.03           C  
ATOM   2770  C   PRO A 180      -5.913   4.376 -14.202  1.00  1.03           C  
ATOM   2771  O   PRO A 180      -6.143   5.466 -14.729  1.00  1.03           O  
ATOM   2772  CB  PRO A 180      -3.537   4.364 -13.314  1.00  1.03           C  
ATOM   2773  CG  PRO A 180      -3.113   2.918 -13.468  1.00  1.03           C  
ATOM   2774  CD  PRO A 180      -3.921   2.155 -12.494  1.00  1.03           C  
ATOM   2775  HA  PRO A 180      -5.291   5.057 -12.228  1.00  1.03           H  
ATOM   2776 1HB  PRO A 180      -3.401   4.948 -14.236  1.00  1.03           H  
ATOM   2777 2HB  PRO A 180      -2.994   4.888 -12.520  1.00  1.03           H  
ATOM   2778 1HG  PRO A 180      -3.283   2.588 -14.503  1.00  1.03           H  
ATOM   2779 2HG  PRO A 180      -2.061   2.776 -13.264  1.00  1.03           H  
ATOM   2780 1HD  PRO A 180      -4.142   1.208 -13.007  1.00  1.03           H  
ATOM   2781 2HD  PRO A 180      -3.392   2.018 -11.535  1.00  1.03           H  
ATOM   2782  N   GLY A 181      -6.358   3.221 -14.721  1.00  0.96           N  
ATOM   2783  CA  GLY A 181      -7.201   3.189 -15.902  1.00  0.96           C  
ATOM   2784  C   GLY A 181      -8.528   3.811 -15.542  1.00  0.96           C  
ATOM   2785  O   GLY A 181      -8.974   4.785 -16.162  1.00  0.96           O  
ATOM   2786  H   GLY A 181      -6.221   2.331 -14.242  1.00  0.96           H  
ATOM   2787 1HA  GLY A 181      -6.729   3.735 -16.717  1.00  0.96           H  
ATOM   2788 2HA  GLY A 181      -7.344   2.156 -16.218  1.00  0.96           H  
ATOM   2789  N   GLU A 182      -9.150   3.232 -14.512  1.00  0.88           N  
ATOM   2790  CA  GLU A 182     -10.426   3.735 -14.014  1.00  0.88           C  
ATOM   2791  C   GLU A 182     -10.299   5.170 -13.521  1.00  0.88           C  
ATOM   2792  O   GLU A 182     -11.184   5.994 -13.766  1.00  0.88           O  
ATOM   2793  CB  GLU A 182     -11.002   2.838 -12.923  1.00  0.88           C  
ATOM   2794  CG  GLU A 182     -12.364   3.311 -12.396  1.00  0.88           C  
ATOM   2795  CD  GLU A 182     -13.064   2.337 -11.447  1.00  0.88           C  
ATOM   2796  OE1 GLU A 182     -12.585   1.250 -11.262  1.00  0.88           O  
ATOM   2797  OE2 GLU A 182     -14.080   2.717 -10.893  1.00  0.88           O  
ATOM   2798  H   GLU A 182      -8.687   2.423 -14.071  1.00  0.88           H  
ATOM   2799  HA  GLU A 182     -11.134   3.733 -14.840  1.00  0.88           H  
ATOM   2800 1HB  GLU A 182     -11.111   1.821 -13.303  1.00  0.88           H  
ATOM   2801 2HB  GLU A 182     -10.300   2.800 -12.096  1.00  0.88           H  
ATOM   2802 1HG  GLU A 182     -12.205   4.253 -11.868  1.00  0.88           H  
ATOM   2803 2HG  GLU A 182     -13.013   3.513 -13.248  1.00  0.88           H  
ATOM   2804  N   VAL A 183      -9.179   5.497 -12.872  1.00  0.81           N  
ATOM   2805  CA  VAL A 183      -9.021   6.859 -12.384  1.00  0.81           C  
ATOM   2806  C   VAL A 183      -9.018   7.823 -13.559  1.00  0.81           C  
ATOM   2807  O   VAL A 183      -9.743   8.819 -13.572  1.00  0.81           O  
ATOM   2808  CB  VAL A 183      -7.668   7.041 -11.689  1.00  0.81           C  
ATOM   2809  CG1 VAL A 183      -7.459   8.486 -11.355  1.00  0.81           C  
ATOM   2810  CG2 VAL A 183      -7.584   6.247 -10.476  1.00  0.81           C  
ATOM   2811  H   VAL A 183      -8.469   4.784 -12.683  1.00  0.81           H  
ATOM   2812  HA  VAL A 183      -9.841   7.098 -11.706  1.00  0.81           H  
ATOM   2813  HB  VAL A 183      -6.891   6.744 -12.382  1.00  0.81           H  
ATOM   2814 1HG1 VAL A 183      -6.481   8.623 -10.894  1.00  0.81           H  
ATOM   2815 2HG1 VAL A 183      -7.524   9.061 -12.261  1.00  0.81           H  
ATOM   2816 3HG1 VAL A 183      -8.229   8.812 -10.659  1.00  0.81           H  
ATOM   2817 1HG2 VAL A 183      -6.614   6.400 -10.043  1.00  0.81           H  
ATOM   2818 2HG2 VAL A 183      -8.335   6.590  -9.811  1.00  0.81           H  
ATOM   2819 3HG2 VAL A 183      -7.726   5.199 -10.695  1.00  0.81           H  
ATOM   2820  N   ARG A 184      -8.214   7.520 -14.570  1.00  0.77           N  
ATOM   2821  CA  ARG A 184      -8.124   8.387 -15.719  1.00  0.77           C  
ATOM   2822  C   ARG A 184      -9.484   8.545 -16.378  1.00  0.77           C  
ATOM   2823  O   ARG A 184      -9.907   9.657 -16.697  1.00  0.77           O  
ATOM   2824  CB  ARG A 184      -7.107   7.830 -16.692  1.00  0.77           C  
ATOM   2825  CG  ARG A 184      -6.798   8.710 -17.866  1.00  0.77           C  
ATOM   2826  CD  ARG A 184      -5.707   8.138 -18.673  1.00  0.77           C  
ATOM   2827  NE  ARG A 184      -5.247   9.073 -19.665  1.00  0.77           N  
ATOM   2828  CZ  ARG A 184      -5.736   9.220 -20.910  1.00  0.77           C  
ATOM   2829  NH1 ARG A 184      -6.719   8.455 -21.340  1.00  0.77           N  
ATOM   2830  NH2 ARG A 184      -5.220  10.145 -21.698  1.00  0.77           N  
ATOM   2831  H   ARG A 184      -7.629   6.685 -14.546  1.00  0.77           H  
ATOM   2832  HA  ARG A 184      -7.780   9.362 -15.391  1.00  0.77           H  
ATOM   2833 1HB  ARG A 184      -6.170   7.651 -16.165  1.00  0.77           H  
ATOM   2834 2HB  ARG A 184      -7.455   6.867 -17.069  1.00  0.77           H  
ATOM   2835 1HG  ARG A 184      -7.685   8.795 -18.495  1.00  0.77           H  
ATOM   2836 2HG  ARG A 184      -6.499   9.698 -17.533  1.00  0.77           H  
ATOM   2837 1HD  ARG A 184      -4.866   7.898 -18.021  1.00  0.77           H  
ATOM   2838 2HD  ARG A 184      -6.051   7.237 -19.177  1.00  0.77           H  
ATOM   2839  HE  ARG A 184      -4.496   9.703 -19.360  1.00  0.77           H  
ATOM   2840 1HH1 ARG A 184      -7.111   7.752 -20.731  1.00  0.77           H  
ATOM   2841 2HH1 ARG A 184      -7.081   8.576 -22.274  1.00  0.77           H  
ATOM   2842 1HH2 ARG A 184      -4.465  10.729 -21.359  1.00  0.77           H  
ATOM   2843 2HH2 ARG A 184      -5.578  10.270 -22.630  1.00  0.77           H  
ATOM   2844  N   ALA A 185     -10.223   7.442 -16.511  1.00  0.76           N  
ATOM   2845  CA  ALA A 185     -11.543   7.491 -17.123  1.00  0.76           C  
ATOM   2846  C   ALA A 185     -12.492   8.430 -16.371  1.00  0.76           C  
ATOM   2847  O   ALA A 185     -13.303   9.126 -16.986  1.00  0.76           O  
ATOM   2848  CB  ALA A 185     -12.141   6.095 -17.163  1.00  0.76           C  
ATOM   2849  H   ALA A 185      -9.845   6.540 -16.218  1.00  0.76           H  
ATOM   2850  HA  ALA A 185     -11.429   7.868 -18.139  1.00  0.76           H  
ATOM   2851 1HB  ALA A 185     -13.115   6.129 -17.646  1.00  0.76           H  
ATOM   2852 2HB  ALA A 185     -11.478   5.431 -17.716  1.00  0.76           H  
ATOM   2853 3HB  ALA A 185     -12.254   5.727 -16.144  1.00  0.76           H  
ATOM   2854  N   LYS A 186     -12.388   8.452 -15.040  1.00  0.78           N  
ATOM   2855  CA  LYS A 186     -13.254   9.293 -14.223  1.00  0.78           C  
ATOM   2856  C   LYS A 186     -12.833  10.760 -14.126  1.00  0.78           C  
ATOM   2857  O   LYS A 186     -13.688  11.629 -13.935  1.00  0.78           O  
ATOM   2858  CB  LYS A 186     -13.376   8.710 -12.815  1.00  0.78           C  
ATOM   2859  CG  LYS A 186     -14.173   7.424 -12.755  1.00  0.78           C  
ATOM   2860  CD  LYS A 186     -14.306   6.892 -11.337  1.00  0.78           C  
ATOM   2861  CE  LYS A 186     -15.172   5.636 -11.329  1.00  0.78           C  
ATOM   2862  NZ  LYS A 186     -15.325   5.055  -9.968  1.00  0.78           N  
ATOM   2863  H   LYS A 186     -11.715   7.836 -14.580  1.00  0.78           H  
ATOM   2864  HA  LYS A 186     -14.244   9.276 -14.674  1.00  0.78           H  
ATOM   2865 1HB  LYS A 186     -12.373   8.493 -12.434  1.00  0.78           H  
ATOM   2866 2HB  LYS A 186     -13.831   9.443 -12.151  1.00  0.78           H  
ATOM   2867 1HG  LYS A 186     -15.165   7.593 -13.169  1.00  0.78           H  
ATOM   2868 2HG  LYS A 186     -13.669   6.669 -13.362  1.00  0.78           H  
ATOM   2869 1HD  LYS A 186     -13.313   6.640 -10.953  1.00  0.78           H  
ATOM   2870 2HD  LYS A 186     -14.749   7.647 -10.691  1.00  0.78           H  
ATOM   2871 1HE  LYS A 186     -16.157   5.878 -11.719  1.00  0.78           H  
ATOM   2872 2HE  LYS A 186     -14.715   4.902 -11.977  1.00  0.78           H  
ATOM   2873 1HZ  LYS A 186     -15.895   4.216 -10.027  1.00  0.78           H  
ATOM   2874 2HZ  LYS A 186     -14.413   4.813  -9.591  1.00  0.78           H  
ATOM   2875 3HZ  LYS A 186     -15.767   5.724  -9.361  1.00  0.78           H  
ATOM   2876  N   TYR A 187     -11.537  11.048 -14.247  1.00  0.83           N  
ATOM   2877  CA  TYR A 187     -11.085  12.424 -14.056  1.00  0.83           C  
ATOM   2878  C   TYR A 187     -10.608  13.172 -15.313  1.00  0.83           C  
ATOM   2879  O   TYR A 187     -10.658  14.408 -15.341  1.00  0.83           O  
ATOM   2880  CB  TYR A 187     -10.064  12.416 -12.928  1.00  0.83           C  
ATOM   2881  CG  TYR A 187     -10.766  11.965 -11.641  1.00  0.83           C  
ATOM   2882  CD1 TYR A 187     -10.607  10.677 -11.159  1.00  0.83           C  
ATOM   2883  CD2 TYR A 187     -11.619  12.836 -10.986  1.00  0.83           C  
ATOM   2884  CE1 TYR A 187     -11.299  10.246 -10.051  1.00  0.83           C  
ATOM   2885  CE2 TYR A 187     -12.310  12.410  -9.872  1.00  0.83           C  
ATOM   2886  CZ  TYR A 187     -12.156  11.118  -9.409  1.00  0.83           C  
ATOM   2887  OH  TYR A 187     -12.872  10.697  -8.319  1.00  0.83           O  
ATOM   2888  H   TYR A 187     -10.865  10.292 -14.394  1.00  0.83           H  
ATOM   2889  HA  TYR A 187     -11.934  12.988 -13.681  1.00  0.83           H  
ATOM   2890 1HB  TYR A 187      -9.263  11.712 -13.158  1.00  0.83           H  
ATOM   2891 2HB  TYR A 187      -9.633  13.403 -12.782  1.00  0.83           H  
ATOM   2892  HD1 TYR A 187      -9.954  10.006 -11.657  1.00  0.83           H  
ATOM   2893  HD2 TYR A 187     -11.756  13.849 -11.359  1.00  0.83           H  
ATOM   2894  HE1 TYR A 187     -11.172   9.226  -9.693  1.00  0.83           H  
ATOM   2895  HE2 TYR A 187     -12.991  13.091  -9.361  1.00  0.83           H  
ATOM   2896  HH  TYR A 187     -12.461   9.916  -7.945  1.00  0.83           H  
ATOM   2897  N   ASN A 188     -10.203  12.459 -16.370  1.00  0.91           N  
ATOM   2898  CA  ASN A 188      -9.751  13.107 -17.610  1.00  0.91           C  
ATOM   2899  C   ASN A 188     -10.870  13.092 -18.654  1.00  0.91           C  
ATOM   2900  O   ASN A 188     -11.106  12.089 -19.333  1.00  0.91           O  
ATOM   2901  CB  ASN A 188      -8.491  12.458 -18.159  1.00  0.91           C  
ATOM   2902  CG  ASN A 188      -7.971  13.128 -19.447  1.00  0.91           C  
ATOM   2903  OD1 ASN A 188      -7.764  12.445 -20.462  1.00  0.91           O  
ATOM   2904  ND2 ASN A 188      -7.772  14.430 -19.433  1.00  0.91           N  
ATOM   2905  H   ASN A 188     -10.183  11.442 -16.331  1.00  0.91           H  
ATOM   2906  HA  ASN A 188      -9.523  14.155 -17.397  1.00  0.91           H  
ATOM   2907 1HB  ASN A 188      -7.700  12.498 -17.400  1.00  0.91           H  
ATOM   2908 2HB  ASN A 188      -8.683  11.406 -18.366  1.00  0.91           H  
ATOM   2909 1HD2 ASN A 188      -7.446  14.891 -20.254  1.00  0.91           H  
ATOM   2910 2HD2 ASN A 188      -7.945  14.985 -18.598  1.00  0.91           H  
ATOM   2911  N   GLY A 189     -11.581  14.213 -18.755  1.00  1.01           N  
ATOM   2912  CA  GLY A 189     -12.744  14.329 -19.627  1.00  1.01           C  
ATOM   2913  C   GLY A 189     -13.692  15.416 -19.132  1.00  1.01           C  
ATOM   2914  O   GLY A 189     -13.272  16.539 -18.846  1.00  1.01           O  
ATOM   2915  H   GLY A 189     -11.311  15.001 -18.184  1.00  1.01           H  
ATOM   2916 1HA  GLY A 189     -12.420  14.555 -20.643  1.00  1.01           H  
ATOM   2917 2HA  GLY A 189     -13.269  13.374 -19.660  1.00  1.01           H  
TER    2918
ENDMDL

REMARK ID 642046 MODEL 4 4qt4-NE-4
PFRMAT TS
TARGET 4qt4-NE-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.452  -1.853  -0.652  1.00  0.94           N  
ATOM      2  CA  LYS A   1       1.989  -0.752  -1.447  1.00  0.94           C  
ATOM      3  C   LYS A   1       1.924   0.556  -0.664  1.00  0.94           C  
ATOM      4  O   LYS A   1       1.709   0.548   0.557  1.00  0.94           O  
ATOM      5  CB  LYS A   1       1.209  -0.636  -2.762  1.00  0.94           C  
ATOM      6  CG  LYS A   1       1.364  -1.839  -3.680  1.00  0.94           C  
ATOM      7  CD  LYS A   1       0.530  -1.689  -4.942  1.00  0.94           C  
ATOM      8  CE  LYS A   1       0.637  -2.931  -5.826  1.00  0.94           C  
ATOM      9  NZ  LYS A   1      -0.336  -2.893  -6.937  1.00  0.94           N  
ATOM     10 1H   LYS A   1       1.607  -2.726  -1.130  1.00  0.94           H  
ATOM     11 2H   LYS A   1       1.902  -1.878   0.251  1.00  0.94           H  
ATOM     12 3H   LYS A   1       0.442  -1.721  -0.528  1.00  0.94           H  
ATOM     13  HA  LYS A   1       3.036  -0.960  -1.671  1.00  0.94           H  
ATOM     14 1HB  LYS A   1       0.141  -0.523  -2.537  1.00  0.94           H  
ATOM     15 2HB  LYS A   1       1.520   0.242  -3.319  1.00  0.94           H  
ATOM     16 1HG  LYS A   1       2.412  -1.960  -3.951  1.00  0.94           H  
ATOM     17 2HG  LYS A   1       1.038  -2.732  -3.148  1.00  0.94           H  
ATOM     18 1HD  LYS A   1      -0.508  -1.524  -4.676  1.00  0.94           H  
ATOM     19 2HD  LYS A   1       0.880  -0.824  -5.507  1.00  0.94           H  
ATOM     20 1HE  LYS A   1       1.642  -2.988  -6.239  1.00  0.94           H  
ATOM     21 2HE  LYS A   1       0.449  -3.819  -5.225  1.00  0.94           H  
ATOM     22 1HZ  LYS A   1      -0.249  -3.721  -7.502  1.00  0.94           H  
ATOM     23 2HZ  LYS A   1      -1.288  -2.852  -6.525  1.00  0.94           H  
ATOM     24 3HZ  LYS A   1      -0.180  -2.078  -7.507  1.00  0.94           H  
ATOM     25  N   LYS A   2       2.153   1.675  -1.354  1.00  0.84           N  
ATOM     26  CA  LYS A   2       2.057   2.980  -0.714  1.00  0.84           C  
ATOM     27  C   LYS A   2       1.402   3.968  -1.669  1.00  0.84           C  
ATOM     28  O   LYS A   2       1.817   4.097  -2.823  1.00  0.84           O  
ATOM     29  CB  LYS A   2       3.418   3.507  -0.271  1.00  0.84           C  
ATOM     30  CG  LYS A   2       3.319   4.761   0.607  1.00  0.84           C  
ATOM     31  CD  LYS A   2       4.675   5.296   0.982  1.00  0.84           C  
ATOM     32  CE  LYS A   2       5.494   4.323   1.766  1.00  0.84           C  
ATOM     33  NZ  LYS A   2       6.772   4.941   2.160  1.00  0.84           N  
ATOM     34  H   LYS A   2       2.363   1.634  -2.340  1.00  0.84           H  
ATOM     35  HA  LYS A   2       1.426   2.886   0.160  1.00  0.84           H  
ATOM     36 1HB  LYS A   2       3.937   2.739   0.303  1.00  0.84           H  
ATOM     37 2HB  LYS A   2       4.029   3.745  -1.141  1.00  0.84           H  
ATOM     38 1HG  LYS A   2       2.770   5.528   0.065  1.00  0.84           H  
ATOM     39 2HG  LYS A   2       2.764   4.544   1.500  1.00  0.84           H  
ATOM     40 1HD  LYS A   2       5.239   5.531   0.095  1.00  0.84           H  
ATOM     41 2HD  LYS A   2       4.550   6.204   1.570  1.00  0.84           H  
ATOM     42 1HE  LYS A   2       4.958   3.990   2.655  1.00  0.84           H  
ATOM     43 2HE  LYS A   2       5.704   3.462   1.133  1.00  0.84           H  
ATOM     44 1HZ  LYS A   2       7.345   4.278   2.655  1.00  0.84           H  
ATOM     45 2HZ  LYS A   2       7.253   5.260   1.281  1.00  0.84           H  
ATOM     46 3HZ  LYS A   2       6.594   5.735   2.755  1.00  0.84           H  
ATOM     47  N   LEU A   3       0.363   4.627  -1.183  1.00  0.75           N  
ATOM     48  CA  LEU A   3      -0.410   5.574  -1.970  1.00  0.75           C  
ATOM     49  C   LEU A   3      -0.254   7.000  -1.461  1.00  0.75           C  
ATOM     50  O   LEU A   3      -0.065   7.218  -0.261  1.00  0.75           O  
ATOM     51  CB  LEU A   3      -1.887   5.168  -1.919  1.00  0.75           C  
ATOM     52  CG  LEU A   3      -2.190   3.718  -2.393  1.00  0.75           C  
ATOM     53  CD1 LEU A   3      -3.637   3.404  -2.162  1.00  0.75           C  
ATOM     54  CD2 LEU A   3      -1.838   3.581  -3.854  1.00  0.75           C  
ATOM     55  H   LEU A   3       0.105   4.455  -0.213  1.00  0.75           H  
ATOM     56  HA  LEU A   3      -0.062   5.541  -3.000  1.00  0.75           H  
ATOM     57 1HB  LEU A   3      -2.237   5.270  -0.899  1.00  0.75           H  
ATOM     58 2HB  LEU A   3      -2.454   5.855  -2.550  1.00  0.75           H  
ATOM     59  HG  LEU A   3      -1.597   3.009  -1.812  1.00  0.75           H  
ATOM     60 1HD1 LEU A   3      -3.842   2.377  -2.483  1.00  0.75           H  
ATOM     61 2HD1 LEU A   3      -3.837   3.495  -1.105  1.00  0.75           H  
ATOM     62 3HD1 LEU A   3      -4.264   4.094  -2.724  1.00  0.75           H  
ATOM     63 1HD2 LEU A   3      -2.042   2.563  -4.187  1.00  0.75           H  
ATOM     64 2HD2 LEU A   3      -2.423   4.286  -4.450  1.00  0.75           H  
ATOM     65 3HD2 LEU A   3      -0.795   3.790  -3.974  1.00  0.75           H  
ATOM     66  N   LEU A   4      -0.365   7.958  -2.375  1.00  0.69           N  
ATOM     67  CA  LEU A   4      -0.358   9.381  -2.030  1.00  0.69           C  
ATOM     68  C   LEU A   4      -1.635  10.077  -2.441  1.00  0.69           C  
ATOM     69  O   LEU A   4      -2.028  10.029  -3.607  1.00  0.69           O  
ATOM     70  CB  LEU A   4       0.829  10.113  -2.696  1.00  0.69           C  
ATOM     71  CG  LEU A   4       0.818  11.632  -2.649  1.00  0.69           C  
ATOM     72  CD1 LEU A   4       0.918  12.150  -1.248  1.00  0.69           C  
ATOM     73  CD2 LEU A   4       1.987  12.150  -3.481  1.00  0.69           C  
ATOM     74  H   LEU A   4      -0.496   7.676  -3.350  1.00  0.69           H  
ATOM     75  HA  LEU A   4      -0.262   9.476  -0.949  1.00  0.69           H  
ATOM     76 1HB  LEU A   4       1.727   9.821  -2.206  1.00  0.69           H  
ATOM     77 2HB  LEU A   4       0.890   9.810  -3.744  1.00  0.69           H  
ATOM     78  HG  LEU A   4      -0.114  11.973  -3.063  1.00  0.69           H  
ATOM     79 1HD1 LEU A   4       0.895  13.230  -1.273  1.00  0.69           H  
ATOM     80 2HD1 LEU A   4       0.092  11.788  -0.642  1.00  0.69           H  
ATOM     81 3HD1 LEU A   4       1.826  11.838  -0.829  1.00  0.69           H  
ATOM     82 1HD2 LEU A   4       1.987  13.240  -3.488  1.00  0.69           H  
ATOM     83 2HD2 LEU A   4       2.928  11.792  -3.059  1.00  0.69           H  
ATOM     84 3HD2 LEU A   4       1.889  11.786  -4.494  1.00  0.69           H  
ATOM     85  N   ILE A   5      -2.270  10.725  -1.479  1.00  0.66           N  
ATOM     86  CA  ILE A   5      -3.454  11.508  -1.740  1.00  0.66           C  
ATOM     87  C   ILE A   5      -3.124  12.965  -1.454  1.00  0.66           C  
ATOM     88  O   ILE A   5      -2.755  13.299  -0.325  1.00  0.66           O  
ATOM     89  CB  ILE A   5      -4.650  11.069  -0.876  1.00  0.66           C  
ATOM     90  CG1 ILE A   5      -5.016   9.608  -1.143  1.00  0.66           C  
ATOM     91  CG2 ILE A   5      -5.842  11.946  -1.184  1.00  0.66           C  
ATOM     92  CD1 ILE A   5      -6.050   9.058  -0.182  1.00  0.66           C  
ATOM     93  H   ILE A   5      -1.902  10.683  -0.529  1.00  0.66           H  
ATOM     94  HA  ILE A   5      -3.730  11.399  -2.776  1.00  0.66           H  
ATOM     95  HB  ILE A   5      -4.390  11.166   0.164  1.00  0.66           H  
ATOM     96 1HG1 ILE A   5      -5.412   9.534  -2.156  1.00  0.66           H  
ATOM     97 2HG1 ILE A   5      -4.119   8.991  -1.075  1.00  0.66           H  
ATOM     98 1HG2 ILE A   5      -6.685  11.647  -0.566  1.00  0.66           H  
ATOM     99 2HG2 ILE A   5      -5.598  12.976  -0.987  1.00  0.66           H  
ATOM    100 3HG2 ILE A   5      -6.103  11.842  -2.234  1.00  0.66           H  
ATOM    101 1HD1 ILE A   5      -6.266   8.035  -0.450  1.00  0.66           H  
ATOM    102 2HD1 ILE A   5      -5.671   9.096   0.829  1.00  0.66           H  
ATOM    103 3HD1 ILE A   5      -6.948   9.642  -0.242  1.00  0.66           H  
ATOM    104  N   VAL A   6      -3.250  13.821  -2.466  1.00  0.65           N  
ATOM    105  CA  VAL A   6      -2.951  15.236  -2.266  1.00  0.65           C  
ATOM    106  C   VAL A   6      -4.195  16.065  -2.448  1.00  0.65           C  
ATOM    107  O   VAL A   6      -4.808  16.039  -3.514  1.00  0.65           O  
ATOM    108  CB  VAL A   6      -1.901  15.776  -3.264  1.00  0.65           C  
ATOM    109  CG1 VAL A   6      -1.661  17.277  -3.009  1.00  0.65           C  
ATOM    110  CG2 VAL A   6      -0.630  15.025  -3.141  1.00  0.65           C  
ATOM    111  H   VAL A   6      -3.549  13.463  -3.375  1.00  0.65           H  
ATOM    112  HA  VAL A   6      -2.575  15.375  -1.258  1.00  0.65           H  
ATOM    113  HB  VAL A   6      -2.286  15.676  -4.262  1.00  0.65           H  
ATOM    114 1HG1 VAL A   6      -0.935  17.659  -3.726  1.00  0.65           H  
ATOM    115 2HG1 VAL A   6      -2.595  17.827  -3.120  1.00  0.65           H  
ATOM    116 3HG1 VAL A   6      -1.279  17.419  -1.993  1.00  0.65           H  
ATOM    117 1HG2 VAL A   6       0.088  15.412  -3.851  1.00  0.65           H  
ATOM    118 2HG2 VAL A   6      -0.237  15.130  -2.146  1.00  0.65           H  
ATOM    119 3HG2 VAL A   6      -0.832  13.995  -3.350  1.00  0.65           H  
ATOM    120  N   GLY A   7      -4.559  16.805  -1.422  1.00  0.68           N  
ATOM    121  CA  GLY A   7      -5.701  17.676  -1.531  1.00  0.68           C  
ATOM    122  C   GLY A   7      -5.189  19.039  -1.930  1.00  0.68           C  
ATOM    123  O   GLY A   7      -4.155  19.496  -1.417  1.00  0.68           O  
ATOM    124  H   GLY A   7      -4.002  16.777  -0.573  1.00  0.68           H  
ATOM    125 1HA  GLY A   7      -6.390  17.307  -2.284  1.00  0.68           H  
ATOM    126 2HA  GLY A   7      -6.232  17.724  -0.581  1.00  0.68           H  
ATOM    127  N   THR A   8      -5.942  19.721  -2.773  1.00  0.75           N  
ATOM    128  CA  THR A   8      -5.557  21.056  -3.186  1.00  0.75           C  
ATOM    129  C   THR A   8      -6.574  22.097  -2.724  1.00  0.75           C  
ATOM    130  O   THR A   8      -7.758  21.792  -2.566  1.00  0.75           O  
ATOM    131  CB  THR A   8      -5.388  21.071  -4.711  1.00  0.75           C  
ATOM    132  OG1 THR A   8      -6.634  20.699  -5.324  1.00  0.75           O  
ATOM    133  CG2 THR A   8      -4.297  20.074  -5.139  1.00  0.75           C  
ATOM    134  H   THR A   8      -6.755  19.268  -3.198  1.00  0.75           H  
ATOM    135  HA  THR A   8      -4.597  21.303  -2.732  1.00  0.75           H  
ATOM    136  HB  THR A   8      -5.114  22.073  -5.033  1.00  0.75           H  
ATOM    137  HG1 THR A   8      -6.912  19.814  -4.976  1.00  0.75           H  
ATOM    138 1HG2 THR A   8      -4.190  20.094  -6.219  1.00  0.75           H  
ATOM    139 2HG2 THR A   8      -3.350  20.348  -4.675  1.00  0.75           H  
ATOM    140 3HG2 THR A   8      -4.577  19.068  -4.825  1.00  0.75           H  
ATOM    141  N   GLY A   9      -6.093  23.326  -2.522  1.00  0.84           N  
ATOM    142  CA  GLY A   9      -6.907  24.453  -2.058  1.00  0.84           C  
ATOM    143  C   GLY A   9      -5.997  25.537  -1.482  1.00  0.84           C  
ATOM    144  O   GLY A   9      -4.858  25.673  -1.916  1.00  0.84           O  
ATOM    145  H   GLY A   9      -5.108  23.486  -2.682  1.00  0.84           H  
ATOM    146 1HA  GLY A   9      -7.476  24.859  -2.893  1.00  0.84           H  
ATOM    147 2HA  GLY A   9      -7.626  24.125  -1.311  1.00  0.84           H  
ATOM    148  N   LYS A  10      -6.507  26.339  -0.544  1.00  0.95           N  
ATOM    149  CA  LYS A  10      -5.738  27.446   0.027  1.00  0.95           C  
ATOM    150  C   LYS A  10      -5.846  27.473   1.563  1.00  0.95           C  
ATOM    151  O   LYS A  10      -6.946  27.530   2.117  1.00  0.95           O  
ATOM    152  CB  LYS A  10      -6.285  28.760  -0.541  1.00  0.95           C  
ATOM    153  CG  LYS A  10      -6.132  28.935  -2.064  1.00  0.95           C  
ATOM    154  CD  LYS A  10      -6.726  30.252  -2.526  1.00  0.95           C  
ATOM    155  CE  LYS A  10      -6.681  30.401  -4.033  1.00  0.95           C  
ATOM    156  NZ  LYS A  10      -5.303  30.382  -4.526  1.00  0.95           N  
ATOM    157  H   LYS A  10      -7.449  26.178  -0.218  1.00  0.95           H  
ATOM    158  HA  LYS A  10      -4.685  27.328  -0.240  1.00  0.95           H  
ATOM    159 1HB  LYS A  10      -7.349  28.836  -0.306  1.00  0.95           H  
ATOM    160 2HB  LYS A  10      -5.787  29.599  -0.056  1.00  0.95           H  
ATOM    161 1HG  LYS A  10      -5.071  28.900  -2.335  1.00  0.95           H  
ATOM    162 2HG  LYS A  10      -6.645  28.130  -2.583  1.00  0.95           H  
ATOM    163 1HD  LYS A  10      -7.762  30.299  -2.206  1.00  0.95           H  
ATOM    164 2HD  LYS A  10      -6.178  31.074  -2.076  1.00  0.95           H  
ATOM    165 1HE  LYS A  10      -7.239  29.587  -4.494  1.00  0.95           H  
ATOM    166 2HE  LYS A  10      -7.138  31.348  -4.312  1.00  0.95           H  
ATOM    167 1HZ  LYS A  10      -5.245  30.477  -5.535  1.00  0.95           H  
ATOM    168 2HZ  LYS A  10      -4.781  31.138  -4.104  1.00  0.95           H  
ATOM    169 3HZ  LYS A  10      -4.875  29.493  -4.270  1.00  0.95           H  
ATOM    170  N   SER A  11      -4.710  27.494   2.273  1.00  1.06           N  
ATOM    171  CA  SER A  11      -4.765  27.513   3.744  1.00  1.06           C  
ATOM    172  C   SER A  11      -5.048  28.876   4.381  1.00  1.06           C  
ATOM    173  O   SER A  11      -5.249  28.962   5.593  1.00  1.06           O  
ATOM    174  CB  SER A  11      -3.479  26.987   4.334  1.00  1.06           C  
ATOM    175  OG  SER A  11      -2.406  27.843   4.043  1.00  1.06           O  
ATOM    176  H   SER A  11      -3.801  27.437   1.805  1.00  1.06           H  
ATOM    177  HA  SER A  11      -5.569  26.840   4.047  1.00  1.06           H  
ATOM    178 1HB  SER A  11      -3.592  26.907   5.414  1.00  1.06           H  
ATOM    179 2HB  SER A  11      -3.283  26.001   3.965  1.00  1.06           H  
ATOM    180  HG  SER A  11      -2.300  27.824   3.074  1.00  1.06           H  
ATOM    181  N   GLY A  12      -5.021  29.947   3.599  1.00  1.14           N  
ATOM    182  CA  GLY A  12      -5.214  31.271   4.181  1.00  1.14           C  
ATOM    183  C   GLY A  12      -6.617  31.459   4.750  1.00  1.14           C  
ATOM    184  O   GLY A  12      -7.610  31.052   4.149  1.00  1.14           O  
ATOM    185  H   GLY A  12      -4.857  29.831   2.611  1.00  1.14           H  
ATOM    186 1HA  GLY A  12      -4.477  31.426   4.969  1.00  1.14           H  
ATOM    187 2HA  GLY A  12      -5.026  32.026   3.420  1.00  1.14           H  
ATOM    188  N   ALA A  13      -6.710  32.191   5.864  1.00  1.15           N  
ATOM    189  CA  ALA A  13      -7.998  32.481   6.502  1.00  1.15           C  
ATOM    190  C   ALA A  13      -9.033  33.140   5.566  1.00  1.15           C  
ATOM    191  O   ALA A  13     -10.210  32.794   5.664  1.00  1.15           O  
ATOM    192  CB  ALA A  13      -7.806  33.339   7.745  1.00  1.15           C  
ATOM    193  H   ALA A  13      -5.860  32.511   6.306  1.00  1.15           H  
ATOM    194  HA  ALA A  13      -8.416  31.526   6.822  1.00  1.15           H  
ATOM    195 1HB  ALA A  13      -8.771  33.479   8.233  1.00  1.15           H  
ATOM    196 2HB  ALA A  13      -7.127  32.830   8.428  1.00  1.15           H  
ATOM    197 3HB  ALA A  13      -7.398  34.306   7.507  1.00  1.15           H  
ATOM    198  N   PRO A  14      -8.670  34.079   4.650  1.00  1.10           N  
ATOM    199  CA  PRO A  14      -9.578  34.731   3.724  1.00  1.10           C  
ATOM    200  C   PRO A  14     -10.316  33.758   2.815  1.00  1.10           C  
ATOM    201  O   PRO A  14     -11.315  34.131   2.203  1.00  1.10           O  
ATOM    202  CB  PRO A  14      -8.654  35.643   2.911  1.00  1.10           C  
ATOM    203  CG  PRO A  14      -7.483  35.903   3.809  1.00  1.10           C  
ATOM    204  CD  PRO A  14      -7.273  34.615   4.533  1.00  1.10           C  
ATOM    205  HA  PRO A  14     -10.298  35.329   4.301  1.00  1.10           H  
ATOM    206 1HB  PRO A  14      -8.370  35.138   1.972  1.00  1.10           H  
ATOM    207 2HB  PRO A  14      -9.188  36.561   2.629  1.00  1.10           H  
ATOM    208 1HG  PRO A  14      -6.608  36.202   3.212  1.00  1.10           H  
ATOM    209 2HG  PRO A  14      -7.704  36.738   4.491  1.00  1.10           H  
ATOM    210 1HD  PRO A  14      -6.663  33.997   3.878  1.00  1.10           H  
ATOM    211 2HD  PRO A  14      -6.806  34.826   5.483  1.00  1.10           H  
ATOM    212  N   TYR A  15      -9.811  32.529   2.684  1.00  1.01           N  
ATOM    213  CA  TYR A  15     -10.431  31.558   1.810  1.00  1.01           C  
ATOM    214  C   TYR A  15     -11.244  30.534   2.591  1.00  1.01           C  
ATOM    215  O   TYR A  15     -11.715  29.532   2.026  1.00  1.01           O  
ATOM    216  CB  TYR A  15      -9.333  30.885   1.014  1.00  1.01           C  
ATOM    217  CG  TYR A  15      -8.570  31.893   0.238  1.00  1.01           C  
ATOM    218  CD1 TYR A  15      -7.332  32.293   0.705  1.00  1.01           C  
ATOM    219  CD2 TYR A  15      -9.105  32.453  -0.915  1.00  1.01           C  
ATOM    220  CE1 TYR A  15      -6.615  33.246   0.025  1.00  1.01           C  
ATOM    221  CE2 TYR A  15      -8.385  33.410  -1.601  1.00  1.01           C  
ATOM    222  CZ  TYR A  15      -7.146  33.807  -1.135  1.00  1.01           C  
ATOM    223  OH  TYR A  15      -6.431  34.763  -1.820  1.00  1.01           O  
ATOM    224  H   TYR A  15      -8.993  32.222   3.210  1.00  1.01           H  
ATOM    225  HA  TYR A  15     -11.108  32.076   1.130  1.00  1.01           H  
ATOM    226 1HB  TYR A  15      -8.644  30.362   1.688  1.00  1.01           H  
ATOM    227 2HB  TYR A  15      -9.755  30.154   0.324  1.00  1.01           H  
ATOM    228  HD1 TYR A  15      -6.931  31.850   1.617  1.00  1.01           H  
ATOM    229  HD2 TYR A  15     -10.090  32.139  -1.275  1.00  1.01           H  
ATOM    230  HE1 TYR A  15      -5.640  33.561   0.394  1.00  1.01           H  
ATOM    231  HE2 TYR A  15      -8.791  33.857  -2.505  1.00  1.01           H  
ATOM    232  HH  TYR A  15      -5.617  34.955  -1.347  1.00  1.01           H  
ATOM    233  N   ALA A  16     -11.418  30.767   3.892  1.00  0.90           N  
ATOM    234  CA  ALA A  16     -12.184  29.828   4.681  1.00  0.90           C  
ATOM    235  C   ALA A  16     -13.577  29.693   4.094  1.00  0.90           C  
ATOM    236  O   ALA A  16     -14.227  30.681   3.757  1.00  0.90           O  
ATOM    237  CB  ALA A  16     -12.258  30.284   6.125  1.00  0.90           C  
ATOM    238  H   ALA A  16     -11.014  31.589   4.344  1.00  0.90           H  
ATOM    239  HA  ALA A  16     -11.695  28.856   4.636  1.00  0.90           H  
ATOM    240 1HB  ALA A  16     -12.830  29.562   6.707  1.00  0.90           H  
ATOM    241 2HB  ALA A  16     -11.247  30.367   6.531  1.00  0.90           H  
ATOM    242 3HB  ALA A  16     -12.745  31.257   6.171  1.00  0.90           H  
ATOM    243  N   ASN A  17     -14.032  28.457   3.981  1.00  0.81           N  
ATOM    244  CA  ASN A  17     -15.345  28.112   3.450  1.00  0.81           C  
ATOM    245  C   ASN A  17     -15.584  28.587   2.010  1.00  0.81           C  
ATOM    246  O   ASN A  17     -16.734  28.809   1.633  1.00  0.81           O  
ATOM    247  CB  ASN A  17     -16.440  28.636   4.359  1.00  0.81           C  
ATOM    248  CG  ASN A  17     -16.340  28.053   5.742  1.00  0.81           C  
ATOM    249  OD1 ASN A  17     -15.912  26.905   5.915  1.00  0.81           O  
ATOM    250  ND2 ASN A  17     -16.717  28.821   6.731  1.00  0.81           N  
ATOM    251  H   ASN A  17     -13.429  27.704   4.275  1.00  0.81           H  
ATOM    252  HA  ASN A  17     -15.418  27.023   3.432  1.00  0.81           H  
ATOM    253 1HB  ASN A  17     -16.401  29.723   4.424  1.00  0.81           H  
ATOM    254 2HB  ASN A  17     -17.413  28.381   3.938  1.00  0.81           H  
ATOM    255 1HD2 ASN A  17     -16.670  28.486   7.672  1.00  0.81           H  
ATOM    256 2HD2 ASN A  17     -17.054  29.746   6.545  1.00  0.81           H  
ATOM    257  N   SER A  18     -14.515  28.705   1.208  1.00  0.74           N  
ATOM    258  CA  SER A  18     -14.621  29.041  -0.214  1.00  0.74           C  
ATOM    259  C   SER A  18     -14.647  27.807  -1.098  1.00  0.74           C  
ATOM    260  O   SER A  18     -14.225  26.722  -0.690  1.00  0.74           O  
ATOM    261  CB  SER A  18     -13.469  29.923  -0.646  1.00  0.74           C  
ATOM    262  OG  SER A  18     -12.251  29.236  -0.571  1.00  0.74           O  
ATOM    263  H   SER A  18     -13.582  28.597   1.608  1.00  0.74           H  
ATOM    264  HA  SER A  18     -15.551  29.573  -0.382  1.00  0.74           H  
ATOM    265 1HB  SER A  18     -13.640  30.243  -1.669  1.00  0.74           H  
ATOM    266 2HB  SER A  18     -13.430  30.818  -0.024  1.00  0.74           H  
ATOM    267  HG  SER A  18     -12.043  29.192   0.386  1.00  0.74           H  
ATOM    268  N   ARG A  19     -15.033  27.994  -2.360  1.00  0.70           N  
ATOM    269  CA  ARG A  19     -15.021  26.882  -3.322  1.00  0.70           C  
ATOM    270  C   ARG A  19     -13.609  26.297  -3.523  1.00  0.70           C  
ATOM    271  O   ARG A  19     -13.432  25.090  -3.695  1.00  0.70           O  
ATOM    272  CB  ARG A  19     -15.639  27.312  -4.641  1.00  0.70           C  
ATOM    273  CG  ARG A  19     -17.103  27.499  -4.561  1.00  0.70           C  
ATOM    274  CD  ARG A  19     -17.749  28.028  -5.763  1.00  0.70           C  
ATOM    275  NE  ARG A  19     -19.200  28.128  -5.523  1.00  0.70           N  
ATOM    276  CZ  ARG A  19     -19.793  29.228  -5.024  1.00  0.70           C  
ATOM    277  NH1 ARG A  19     -19.058  30.273  -4.768  1.00  0.70           N  
ATOM    278  NH2 ARG A  19     -21.102  29.268  -4.782  1.00  0.70           N  
ATOM    279  H   ARG A  19     -15.376  28.922  -2.634  1.00  0.70           H  
ATOM    280  HA  ARG A  19     -15.661  26.109  -2.916  1.00  0.70           H  
ATOM    281 1HB  ARG A  19     -15.247  28.256  -4.941  1.00  0.70           H  
ATOM    282 2HB  ARG A  19     -15.421  26.586  -5.423  1.00  0.70           H  
ATOM    283 1HG  ARG A  19     -17.551  26.535  -4.382  1.00  0.70           H  
ATOM    284 2HG  ARG A  19     -17.316  28.183  -3.740  1.00  0.70           H  
ATOM    285 1HD  ARG A  19     -17.366  29.031  -5.970  1.00  0.70           H  
ATOM    286 2HD  ARG A  19     -17.571  27.400  -6.616  1.00  0.70           H  
ATOM    287  HE  ARG A  19     -19.781  27.321  -5.723  1.00  0.70           H  
ATOM    288 1HH1 ARG A  19     -18.055  30.233  -4.952  1.00  0.70           H  
ATOM    289 2HH1 ARG A  19     -19.479  31.108  -4.393  1.00  0.70           H  
ATOM    290 1HH2 ARG A  19     -21.719  28.449  -4.943  1.00  0.70           H  
ATOM    291 2HH2 ARG A  19     -21.518  30.107  -4.412  1.00  0.70           H  
ATOM    292  N   ALA A  20     -12.591  27.137  -3.398  1.00  0.68           N  
ATOM    293  CA  ALA A  20     -11.200  26.712  -3.524  1.00  0.68           C  
ATOM    294  C   ALA A  20     -10.852  25.619  -2.522  1.00  0.68           C  
ATOM    295  O   ALA A  20      -9.979  24.796  -2.782  1.00  0.68           O  
ATOM    296  CB  ALA A  20     -10.255  27.889  -3.315  1.00  0.68           C  
ATOM    297  H   ALA A  20     -12.800  28.126  -3.289  1.00  0.68           H  
ATOM    298  HA  ALA A  20     -11.055  26.313  -4.519  1.00  0.68           H  
ATOM    299 1HB  ALA A  20      -9.226  27.553  -3.434  1.00  0.68           H  
ATOM    300 2HB  ALA A  20     -10.468  28.670  -4.035  1.00  0.68           H  
ATOM    301 3HB  ALA A  20     -10.393  28.283  -2.307  1.00  0.68           H  
ATOM    302  N   ASN A  21     -11.499  25.617  -1.355  1.00  0.68           N  
ATOM    303  CA  ASN A  21     -11.177  24.658  -0.314  1.00  0.68           C  
ATOM    304  C   ASN A  21     -12.024  23.404  -0.302  1.00  0.68           C  
ATOM    305  O   ASN A  21     -11.888  22.571   0.599  1.00  0.68           O  
ATOM    306  CB  ASN A  21     -11.134  25.334   1.031  1.00  0.68           C  
ATOM    307  CG  ASN A  21      -9.906  26.099   1.086  1.00  0.68           C  
ATOM    308  OD1 ASN A  21      -9.031  25.734   0.299  1.00  0.68           O  
ATOM    309  ND2 ASN A  21      -9.759  27.043   1.951  1.00  0.68           N  
ATOM    310  H   ASN A  21     -12.265  26.272  -1.188  1.00  0.68           H  
ATOM    311  HA  ASN A  21     -10.161  24.312  -0.501  1.00  0.68           H  
ATOM    312 1HB  ASN A  21     -11.995  26.003   1.144  1.00  0.68           H  
ATOM    313 2HB  ASN A  21     -11.154  24.598   1.833  1.00  0.68           H  
ATOM    314 1HD2 ASN A  21      -8.864  27.520   2.004  1.00  0.68           H  
ATOM    315 2HD2 ASN A  21     -10.497  27.251   2.591  1.00  0.68           H  
ATOM    316  N   ILE A  22     -12.854  23.225  -1.312  1.00  0.67           N  
ATOM    317  CA  ILE A  22     -13.677  22.034  -1.386  1.00  0.67           C  
ATOM    318  C   ILE A  22     -12.789  20.788  -1.454  1.00  0.67           C  
ATOM    319  O   ILE A  22     -13.060  19.782  -0.789  1.00  0.67           O  
ATOM    320  CB  ILE A  22     -14.572  22.109  -2.605  1.00  0.67           C  
ATOM    321  CG1 ILE A  22     -15.608  23.165  -2.480  1.00  0.67           C  
ATOM    322  CG2 ILE A  22     -15.231  20.832  -2.796  1.00  0.67           C  
ATOM    323  CD1 ILE A  22     -16.244  23.474  -3.837  1.00  0.67           C  
ATOM    324  H   ILE A  22     -12.935  23.933  -2.046  1.00  0.67           H  
ATOM    325  HA  ILE A  22     -14.294  21.975  -0.498  1.00  0.67           H  
ATOM    326  HB  ILE A  22     -13.994  22.349  -3.448  1.00  0.67           H  
ATOM    327 1HG1 ILE A  22     -16.386  22.812  -1.808  1.00  0.67           H  
ATOM    328 2HG1 ILE A  22     -15.171  24.061  -2.053  1.00  0.67           H  
ATOM    329 1HG2 ILE A  22     -15.852  20.899  -3.684  1.00  0.67           H  
ATOM    330 2HG2 ILE A  22     -14.479  20.069  -2.921  1.00  0.67           H  
ATOM    331 3HG2 ILE A  22     -15.849  20.597  -1.930  1.00  0.67           H  
ATOM    332 1HD1 ILE A  22     -17.014  24.228  -3.721  1.00  0.67           H  
ATOM    333 2HD1 ILE A  22     -15.477  23.842  -4.516  1.00  0.67           H  
ATOM    334 3HD1 ILE A  22     -16.670  22.583  -4.268  1.00  0.67           H  
ATOM    335  N   GLY A  23     -11.732  20.848  -2.266  1.00  0.67           N  
ATOM    336  CA  GLY A  23     -10.811  19.725  -2.405  1.00  0.67           C  
ATOM    337  C   GLY A  23     -10.174  19.344  -1.063  1.00  0.67           C  
ATOM    338  O   GLY A  23      -9.963  18.155  -0.774  1.00  0.67           O  
ATOM    339  H   GLY A  23     -11.563  21.696  -2.790  1.00  0.67           H  
ATOM    340 1HA  GLY A  23     -11.350  18.879  -2.816  1.00  0.67           H  
ATOM    341 2HA  GLY A  23     -10.029  19.987  -3.121  1.00  0.67           H  
ATOM    342  N   LEU A  24      -9.917  20.354  -0.222  1.00  0.67           N  
ATOM    343  CA  LEU A  24      -9.310  20.104   1.068  1.00  0.67           C  
ATOM    344  C   LEU A  24     -10.336  19.563   2.031  1.00  0.67           C  
ATOM    345  O   LEU A  24     -10.019  18.704   2.849  1.00  0.67           O  
ATOM    346  CB  LEU A  24      -8.657  21.356   1.641  1.00  0.67           C  
ATOM    347  CG  LEU A  24      -7.513  21.845   0.840  1.00  0.67           C  
ATOM    348  CD1 LEU A  24      -6.905  23.087   1.477  1.00  0.67           C  
ATOM    349  CD2 LEU A  24      -6.561  20.719   0.698  1.00  0.67           C  
ATOM    350  H   LEU A  24     -10.127  21.302  -0.503  1.00  0.67           H  
ATOM    351  HA  LEU A  24      -8.534  19.362   0.931  1.00  0.67           H  
ATOM    352 1HB  LEU A  24      -9.405  22.152   1.687  1.00  0.67           H  
ATOM    353 2HB  LEU A  24      -8.306  21.143   2.644  1.00  0.67           H  
ATOM    354  HG  LEU A  24      -7.860  22.137  -0.132  1.00  0.67           H  
ATOM    355 1HD1 LEU A  24      -6.072  23.436   0.864  1.00  0.67           H  
ATOM    356 2HD1 LEU A  24      -7.658  23.870   1.545  1.00  0.67           H  
ATOM    357 3HD1 LEU A  24      -6.544  22.843   2.466  1.00  0.67           H  
ATOM    358 1HD2 LEU A  24      -5.704  21.035   0.104  1.00  0.67           H  
ATOM    359 2HD2 LEU A  24      -6.246  20.405   1.664  1.00  0.67           H  
ATOM    360 3HD2 LEU A  24      -7.062  19.894   0.207  1.00  0.67           H  
ATOM    361  N   ARG A  25     -11.588  19.998   1.909  1.00  0.66           N  
ATOM    362  CA  ARG A  25     -12.612  19.456   2.783  1.00  0.66           C  
ATOM    363  C   ARG A  25     -12.692  17.950   2.533  1.00  0.66           C  
ATOM    364  O   ARG A  25     -12.791  17.164   3.474  1.00  0.66           O  
ATOM    365  CB  ARG A  25     -13.953  20.141   2.543  1.00  0.66           C  
ATOM    366  CG  ARG A  25     -14.047  21.599   3.059  1.00  0.66           C  
ATOM    367  CD  ARG A  25     -15.285  22.326   2.565  1.00  0.66           C  
ATOM    368  NE  ARG A  25     -16.546  21.785   3.082  1.00  0.66           N  
ATOM    369  CZ  ARG A  25     -17.743  21.982   2.481  1.00  0.66           C  
ATOM    370  NH1 ARG A  25     -17.790  22.675   1.374  1.00  0.66           N  
ATOM    371  NH2 ARG A  25     -18.851  21.492   2.994  1.00  0.66           N  
ATOM    372  H   ARG A  25     -11.818  20.729   1.236  1.00  0.66           H  
ATOM    373  HA  ARG A  25     -12.321  19.627   3.818  1.00  0.66           H  
ATOM    374 1HB  ARG A  25     -14.160  20.160   1.477  1.00  0.66           H  
ATOM    375 2HB  ARG A  25     -14.745  19.564   3.017  1.00  0.66           H  
ATOM    376 1HG  ARG A  25     -14.071  21.591   4.148  1.00  0.66           H  
ATOM    377 2HG  ARG A  25     -13.172  22.151   2.725  1.00  0.66           H  
ATOM    378 1HD  ARG A  25     -15.222  23.373   2.863  1.00  0.66           H  
ATOM    379 2HD  ARG A  25     -15.321  22.273   1.487  1.00  0.66           H  
ATOM    380  HE  ARG A  25     -16.522  21.255   3.940  1.00  0.66           H  
ATOM    381 1HH1 ARG A  25     -16.933  23.053   0.987  1.00  0.66           H  
ATOM    382 2HH1 ARG A  25     -18.676  22.819   0.908  1.00  0.66           H  
ATOM    383 1HH2 ARG A  25     -18.822  20.969   3.854  1.00  0.66           H  
ATOM    384 2HH2 ARG A  25     -19.739  21.667   2.532  1.00  0.66           H  
ATOM    385  N   GLY A  26     -12.549  17.542   1.268  1.00  0.66           N  
ATOM    386  CA  GLY A  26     -12.537  16.126   0.917  1.00  0.66           C  
ATOM    387  C   GLY A  26     -11.427  15.358   1.662  1.00  0.66           C  
ATOM    388  O   GLY A  26     -11.707  14.397   2.391  1.00  0.66           O  
ATOM    389  H   GLY A  26     -12.482  18.247   0.529  1.00  0.66           H  
ATOM    390 1HA  GLY A  26     -13.507  15.682   1.142  1.00  0.66           H  
ATOM    391 2HA  GLY A  26     -12.384  16.032  -0.159  1.00  0.66           H  
ATOM    392  N   ILE A  27     -10.161  15.788   1.508  1.00  0.65           N  
ATOM    393  CA  ILE A  27      -9.072  15.045   2.172  1.00  0.65           C  
ATOM    394  C   ILE A  27      -9.143  15.143   3.703  1.00  0.65           C  
ATOM    395  O   ILE A  27      -8.768  14.196   4.406  1.00  0.65           O  
ATOM    396  CB  ILE A  27      -7.663  15.509   1.709  1.00  0.65           C  
ATOM    397  CG1 ILE A  27      -6.618  14.437   2.062  1.00  0.65           C  
ATOM    398  CG2 ILE A  27      -7.243  16.815   2.319  1.00  0.65           C  
ATOM    399  CD1 ILE A  27      -5.256  14.704   1.445  1.00  0.65           C  
ATOM    400  H   ILE A  27      -9.976  16.598   0.909  1.00  0.65           H  
ATOM    401  HA  ILE A  27      -9.171  13.997   1.899  1.00  0.65           H  
ATOM    402  HB  ILE A  27      -7.676  15.634   0.637  1.00  0.65           H  
ATOM    403 1HG1 ILE A  27      -6.514  14.371   3.139  1.00  0.65           H  
ATOM    404 2HG1 ILE A  27      -6.972  13.473   1.690  1.00  0.65           H  
ATOM    405 1HG2 ILE A  27      -6.269  17.071   1.923  1.00  0.65           H  
ATOM    406 2HG2 ILE A  27      -7.947  17.568   2.060  1.00  0.65           H  
ATOM    407 3HG2 ILE A  27      -7.180  16.732   3.399  1.00  0.65           H  
ATOM    408 1HD1 ILE A  27      -4.573  13.910   1.704  1.00  0.65           H  
ATOM    409 2HD1 ILE A  27      -5.348  14.754   0.370  1.00  0.65           H  
ATOM    410 3HD1 ILE A  27      -4.865  15.651   1.814  1.00  0.65           H  
ATOM    411  N   ARG A  28      -9.645  16.265   4.227  1.00  0.64           N  
ATOM    412  CA  ARG A  28      -9.751  16.423   5.665  1.00  0.64           C  
ATOM    413  C   ARG A  28     -10.811  15.485   6.221  1.00  0.64           C  
ATOM    414  O   ARG A  28     -10.589  14.864   7.257  1.00  0.64           O  
ATOM    415  CB  ARG A  28     -10.057  17.867   6.020  1.00  0.64           C  
ATOM    416  CG  ARG A  28      -8.892  18.825   5.754  1.00  0.64           C  
ATOM    417  CD  ARG A  28      -9.279  20.236   5.950  1.00  0.64           C  
ATOM    418  NE  ARG A  28      -8.223  21.152   5.543  1.00  0.64           N  
ATOM    419  CZ  ARG A  28      -8.327  22.492   5.564  1.00  0.64           C  
ATOM    420  NH1 ARG A  28      -9.431  23.052   6.006  1.00  0.64           N  
ATOM    421  NH2 ARG A  28      -7.334  23.250   5.140  1.00  0.64           N  
ATOM    422  H   ARG A  28      -9.933  17.032   3.620  1.00  0.64           H  
ATOM    423  HA  ARG A  28      -8.791  16.165   6.109  1.00  0.64           H  
ATOM    424 1HB  ARG A  28     -10.909  18.206   5.432  1.00  0.64           H  
ATOM    425 2HB  ARG A  28     -10.330  17.939   7.073  1.00  0.64           H  
ATOM    426 1HG  ARG A  28      -8.092  18.601   6.459  1.00  0.64           H  
ATOM    427 2HG  ARG A  28      -8.515  18.696   4.745  1.00  0.64           H  
ATOM    428 1HD  ARG A  28     -10.163  20.449   5.346  1.00  0.64           H  
ATOM    429 2HD  ARG A  28      -9.502  20.414   7.000  1.00  0.64           H  
ATOM    430  HE  ARG A  28      -7.366  20.751   5.194  1.00  0.64           H  
ATOM    431 1HH1 ARG A  28     -10.195  22.473   6.330  1.00  0.64           H  
ATOM    432 2HH1 ARG A  28      -9.517  24.057   6.024  1.00  0.64           H  
ATOM    433 1HH2 ARG A  28      -6.491  22.828   4.777  1.00  0.64           H  
ATOM    434 2HH2 ARG A  28      -7.426  24.256   5.157  1.00  0.64           H  
ATOM    435  N   LYS A  29     -11.938  15.321   5.516  1.00  0.63           N  
ATOM    436  CA  LYS A  29     -12.966  14.401   5.989  1.00  0.63           C  
ATOM    437  C   LYS A  29     -12.435  12.973   5.974  1.00  0.63           C  
ATOM    438  O   LYS A  29     -12.736  12.187   6.874  1.00  0.63           O  
ATOM    439  CB  LYS A  29     -14.256  14.513   5.173  1.00  0.63           C  
ATOM    440  CG  LYS A  29     -15.077  15.767   5.414  1.00  0.63           C  
ATOM    441  CD  LYS A  29     -16.354  15.756   4.577  1.00  0.63           C  
ATOM    442  CE  LYS A  29     -17.148  17.040   4.768  1.00  0.63           C  
ATOM    443  NZ  LYS A  29     -17.605  17.197   6.184  1.00  0.63           N  
ATOM    444  H   LYS A  29     -12.101  15.859   4.663  1.00  0.63           H  
ATOM    445  HA  LYS A  29     -13.205  14.657   7.022  1.00  0.63           H  
ATOM    446 1HB  LYS A  29     -14.001  14.505   4.109  1.00  0.63           H  
ATOM    447 2HB  LYS A  29     -14.892  13.655   5.371  1.00  0.63           H  
ATOM    448 1HG  LYS A  29     -15.342  15.821   6.472  1.00  0.63           H  
ATOM    449 2HG  LYS A  29     -14.490  16.643   5.166  1.00  0.63           H  
ATOM    450 1HD  LYS A  29     -16.090  15.645   3.528  1.00  0.63           H  
ATOM    451 2HD  LYS A  29     -16.974  14.908   4.862  1.00  0.63           H  
ATOM    452 1HE  LYS A  29     -16.521  17.889   4.498  1.00  0.63           H  
ATOM    453 2HE  LYS A  29     -18.023  17.023   4.110  1.00  0.63           H  
ATOM    454 1HZ  LYS A  29     -18.127  18.055   6.282  1.00  0.63           H  
ATOM    455 2HZ  LYS A  29     -18.196  16.414   6.433  1.00  0.63           H  
ATOM    456 3HZ  LYS A  29     -16.798  17.219   6.799  1.00  0.63           H  
ATOM    457  N   PHE A  30     -11.620  12.630   4.968  1.00  0.63           N  
ATOM    458  CA  PHE A  30     -11.019  11.299   4.928  1.00  0.63           C  
ATOM    459  C   PHE A  30     -10.221  11.111   6.204  1.00  0.63           C  
ATOM    460  O   PHE A  30     -10.376  10.118   6.925  1.00  0.63           O  
ATOM    461  CB  PHE A  30     -10.077  11.145   3.727  1.00  0.63           C  
ATOM    462  CG  PHE A  30      -9.398   9.781   3.588  1.00  0.63           C  
ATOM    463  CD1 PHE A  30      -9.989   8.717   2.903  1.00  0.63           C  
ATOM    464  CD2 PHE A  30      -8.177   9.567   4.166  1.00  0.63           C  
ATOM    465  CE1 PHE A  30      -9.344   7.498   2.805  1.00  0.63           C  
ATOM    466  CE2 PHE A  30      -7.531   8.344   4.078  1.00  0.63           C  
ATOM    467  CZ  PHE A  30      -8.112   7.319   3.397  1.00  0.63           C  
ATOM    468  H   PHE A  30     -11.431  13.300   4.218  1.00  0.63           H  
ATOM    469  HA  PHE A  30     -11.799  10.549   4.902  1.00  0.63           H  
ATOM    470 1HB  PHE A  30     -10.624  11.351   2.824  1.00  0.63           H  
ATOM    471 2HB  PHE A  30      -9.295  11.888   3.791  1.00  0.63           H  
ATOM    472  HD1 PHE A  30     -10.960   8.851   2.434  1.00  0.63           H  
ATOM    473  HD2 PHE A  30      -7.730  10.388   4.701  1.00  0.63           H  
ATOM    474  HE1 PHE A  30      -9.815   6.678   2.262  1.00  0.63           H  
ATOM    475  HE2 PHE A  30      -6.559   8.201   4.551  1.00  0.63           H  
ATOM    476  HZ  PHE A  30      -7.606   6.363   3.331  1.00  0.63           H  
ATOM    477  N   ALA A  31      -9.369  12.090   6.495  1.00  0.62           N  
ATOM    478  CA  ALA A  31      -8.547  12.019   7.676  1.00  0.62           C  
ATOM    479  C   ALA A  31      -9.387  11.925   8.946  1.00  0.62           C  
ATOM    480  O   ALA A  31      -9.058  11.156   9.850  1.00  0.62           O  
ATOM    481  CB  ALA A  31      -7.656  13.234   7.737  1.00  0.62           C  
ATOM    482  H   ALA A  31      -9.283  12.893   5.868  1.00  0.62           H  
ATOM    483  HA  ALA A  31      -7.938  11.123   7.602  1.00  0.62           H  
ATOM    484 1HB  ALA A  31      -7.011  13.178   8.601  1.00  0.62           H  
ATOM    485 2HB  ALA A  31      -7.059  13.278   6.838  1.00  0.62           H  
ATOM    486 3HB  ALA A  31      -8.272  14.121   7.807  1.00  0.62           H  
ATOM    487  N   GLU A  32     -10.495  12.673   9.027  1.00  0.62           N  
ATOM    488  CA  GLU A  32     -11.304  12.588  10.235  1.00  0.62           C  
ATOM    489  C   GLU A  32     -11.929  11.206  10.384  1.00  0.62           C  
ATOM    490  O   GLU A  32     -11.895  10.624  11.468  1.00  0.62           O  
ATOM    491  CB  GLU A  32     -12.407  13.658  10.254  1.00  0.62           C  
ATOM    492  CG  GLU A  32     -11.914  15.100  10.453  1.00  0.62           C  
ATOM    493  CD  GLU A  32     -13.036  16.133  10.428  1.00  0.62           C  
ATOM    494  OE1 GLU A  32     -14.161  15.769  10.165  1.00  0.62           O  
ATOM    495  OE2 GLU A  32     -12.758  17.284  10.677  1.00  0.62           O  
ATOM    496  H   GLU A  32     -10.742  13.314   8.274  1.00  0.62           H  
ATOM    497  HA  GLU A  32     -10.654  12.758  11.092  1.00  0.62           H  
ATOM    498 1HB  GLU A  32     -12.949  13.623   9.309  1.00  0.62           H  
ATOM    499 2HB  GLU A  32     -13.118  13.432  11.046  1.00  0.62           H  
ATOM    500 1HG  GLU A  32     -11.401  15.164  11.411  1.00  0.62           H  
ATOM    501 2HG  GLU A  32     -11.194  15.336   9.675  1.00  0.62           H  
ATOM    502  N   LYS A  33     -12.417  10.639   9.275  1.00  0.62           N  
ATOM    503  CA  LYS A  33     -13.049   9.321   9.280  1.00  0.62           C  
ATOM    504  C   LYS A  33     -12.119   8.261   9.832  1.00  0.62           C  
ATOM    505  O   LYS A  33     -12.533   7.371  10.578  1.00  0.62           O  
ATOM    506  CB  LYS A  33     -13.490   8.902   7.873  1.00  0.62           C  
ATOM    507  CG  LYS A  33     -14.193   7.541   7.850  1.00  0.62           C  
ATOM    508  CD  LYS A  33     -14.695   7.139   6.465  1.00  0.62           C  
ATOM    509  CE  LYS A  33     -15.372   5.761   6.537  1.00  0.62           C  
ATOM    510  NZ  LYS A  33     -15.891   5.300   5.224  1.00  0.62           N  
ATOM    511  H   LYS A  33     -12.389  11.166   8.402  1.00  0.62           H  
ATOM    512  HA  LYS A  33     -13.927   9.365   9.922  1.00  0.62           H  
ATOM    513 1HB  LYS A  33     -14.159   9.656   7.456  1.00  0.62           H  
ATOM    514 2HB  LYS A  33     -12.617   8.844   7.220  1.00  0.62           H  
ATOM    515 1HG  LYS A  33     -13.482   6.783   8.192  1.00  0.62           H  
ATOM    516 2HG  LYS A  33     -15.034   7.559   8.541  1.00  0.62           H  
ATOM    517 1HD  LYS A  33     -15.412   7.876   6.095  1.00  0.62           H  
ATOM    518 2HD  LYS A  33     -13.852   7.091   5.772  1.00  0.62           H  
ATOM    519 1HE  LYS A  33     -14.645   5.035   6.901  1.00  0.62           H  
ATOM    520 2HE  LYS A  33     -16.202   5.814   7.240  1.00  0.62           H  
ATOM    521 1HZ  LYS A  33     -16.325   4.397   5.320  1.00  0.62           H  
ATOM    522 2HZ  LYS A  33     -16.584   5.947   4.850  1.00  0.62           H  
ATOM    523 3HZ  LYS A  33     -15.142   5.234   4.558  1.00  0.62           H  
ATOM    524  N   HIS A  34     -10.852   8.372   9.465  1.00  0.62           N  
ATOM    525  CA  HIS A  34      -9.845   7.417   9.864  1.00  0.62           C  
ATOM    526  C   HIS A  34      -8.992   7.827  11.066  1.00  0.62           C  
ATOM    527  O   HIS A  34      -8.039   7.109  11.407  1.00  0.62           O  
ATOM    528  CB  HIS A  34      -8.956   7.139   8.655  1.00  0.62           C  
ATOM    529  CG  HIS A  34      -9.663   6.393   7.587  1.00  0.62           C  
ATOM    530  ND1 HIS A  34      -9.962   5.050   7.706  1.00  0.62           N  
ATOM    531  CD2 HIS A  34     -10.161   6.783   6.391  1.00  0.62           C  
ATOM    532  CE1 HIS A  34     -10.606   4.650   6.626  1.00  0.62           C  
ATOM    533  NE2 HIS A  34     -10.740   5.677   5.815  1.00  0.62           N  
ATOM    534  H   HIS A  34     -10.592   9.134   8.832  1.00  0.62           H  
ATOM    535  HA  HIS A  34     -10.342   6.486  10.128  1.00  0.62           H  
ATOM    536 1HB  HIS A  34      -8.638   8.094   8.233  1.00  0.62           H  
ATOM    537 2HB  HIS A  34      -8.081   6.602   8.950  1.00  0.62           H  
ATOM    538  HD2 HIS A  34     -10.117   7.783   5.967  1.00  0.62           H  
ATOM    539  HE1 HIS A  34     -10.968   3.643   6.440  1.00  0.62           H  
ATOM    540  HE2 HIS A  34     -11.203   5.649   4.915  1.00  0.62           H  
ATOM    541  N   ASN A  35      -9.360   8.923  11.747  1.00  0.63           N  
ATOM    542  CA  ASN A  35      -8.617   9.447  12.899  1.00  0.63           C  
ATOM    543  C   ASN A  35      -7.138   9.723  12.592  1.00  0.63           C  
ATOM    544  O   ASN A  35      -6.256   9.401  13.393  1.00  0.63           O  
ATOM    545  CB  ASN A  35      -8.744   8.509  14.093  1.00  0.63           C  
ATOM    546  CG  ASN A  35     -10.163   8.392  14.593  1.00  0.63           C  
ATOM    547  OD1 ASN A  35     -10.852   9.397  14.805  1.00  0.63           O  
ATOM    548  ND2 ASN A  35     -10.614   7.176  14.785  1.00  0.63           N  
ATOM    549  H   ASN A  35     -10.189   9.442  11.453  1.00  0.63           H  
ATOM    550  HA  ASN A  35      -9.066  10.404  13.169  1.00  0.63           H  
ATOM    551 1HB  ASN A  35      -8.378   7.518  13.840  1.00  0.63           H  
ATOM    552 2HB  ASN A  35      -8.121   8.883  14.904  1.00  0.63           H  
ATOM    553 1HD2 ASN A  35     -11.549   7.036  15.110  1.00  0.63           H  
ATOM    554 2HD2 ASN A  35     -10.025   6.390  14.600  1.00  0.63           H  
ATOM    555  N   ILE A  36      -6.872  10.330  11.435  1.00  0.64           N  
ATOM    556  CA  ILE A  36      -5.513  10.645  11.014  1.00  0.64           C  
ATOM    557  C   ILE A  36      -5.174  12.105  11.266  1.00  0.64           C  
ATOM    558  O   ILE A  36      -5.850  13.008  10.778  1.00  0.64           O  
ATOM    559  CB  ILE A  36      -5.349  10.378   9.517  1.00  0.64           C  
ATOM    560  CG1 ILE A  36      -5.665   8.958   9.243  1.00  0.64           C  
ATOM    561  CG2 ILE A  36      -3.932  10.711   9.066  1.00  0.64           C  
ATOM    562  CD1 ILE A  36      -5.780   8.615   7.763  1.00  0.64           C  
ATOM    563  H   ILE A  36      -7.647  10.574  10.825  1.00  0.64           H  
ATOM    564  HA  ILE A  36      -4.817  10.021  11.572  1.00  0.64           H  
ATOM    565  HB  ILE A  36      -6.047  10.978   8.967  1.00  0.64           H  
ATOM    566 1HG1 ILE A  36      -4.910   8.367   9.715  1.00  0.64           H  
ATOM    567 2HG1 ILE A  36      -6.608   8.727   9.713  1.00  0.64           H  
ATOM    568 1HG2 ILE A  36      -3.822  10.508   8.007  1.00  0.64           H  
ATOM    569 2HG2 ILE A  36      -3.721  11.765   9.256  1.00  0.64           H  
ATOM    570 3HG2 ILE A  36      -3.227  10.095   9.622  1.00  0.64           H  
ATOM    571 1HD1 ILE A  36      -6.025   7.565   7.647  1.00  0.64           H  
ATOM    572 2HD1 ILE A  36      -6.569   9.210   7.318  1.00  0.64           H  
ATOM    573 3HD1 ILE A  36      -4.834   8.824   7.263  1.00  0.64           H  
ATOM    574  N   LYS A  37      -4.130  12.347  12.035  1.00  0.67           N  
ATOM    575  CA  LYS A  37      -3.737  13.717  12.313  1.00  0.67           C  
ATOM    576  C   LYS A  37      -2.775  14.207  11.241  1.00  0.67           C  
ATOM    577  O   LYS A  37      -1.977  13.425  10.723  1.00  0.67           O  
ATOM    578  CB  LYS A  37      -3.089  13.818  13.693  1.00  0.67           C  
ATOM    579  CG  LYS A  37      -4.029  13.498  14.851  1.00  0.67           C  
ATOM    580  CD  LYS A  37      -3.323  13.640  16.197  1.00  0.67           C  
ATOM    581  CE  LYS A  37      -4.259  13.313  17.354  1.00  0.67           C  
ATOM    582  NZ  LYS A  37      -3.571  13.423  18.671  1.00  0.67           N  
ATOM    583  H   LYS A  37      -3.609  11.575  12.428  1.00  0.67           H  
ATOM    584  HA  LYS A  37      -4.622  14.354  12.289  1.00  0.67           H  
ATOM    585 1HB  LYS A  37      -2.241  13.137  13.748  1.00  0.67           H  
ATOM    586 2HB  LYS A  37      -2.704  14.831  13.836  1.00  0.67           H  
ATOM    587 1HG  LYS A  37      -4.884  14.174  14.822  1.00  0.67           H  
ATOM    588 2HG  LYS A  37      -4.395  12.475  14.747  1.00  0.67           H  
ATOM    589 1HD  LYS A  37      -2.467  12.964  16.231  1.00  0.67           H  
ATOM    590 2HD  LYS A  37      -2.962  14.661  16.313  1.00  0.67           H  
ATOM    591 1HE  LYS A  37      -5.101  14.003  17.337  1.00  0.67           H  
ATOM    592 2HE  LYS A  37      -4.633  12.295  17.235  1.00  0.67           H  
ATOM    593 1HZ  LYS A  37      -4.222  13.200  19.411  1.00  0.67           H  
ATOM    594 2HZ  LYS A  37      -2.794  12.777  18.700  1.00  0.67           H  
ATOM    595 3HZ  LYS A  37      -3.231  14.365  18.795  1.00  0.67           H  
ATOM    596  N   PHE A  38      -2.800  15.505  10.966  1.00  0.71           N  
ATOM    597  CA  PHE A  38      -1.828  16.102  10.056  1.00  0.71           C  
ATOM    598  C   PHE A  38      -0.834  16.911  10.869  1.00  0.71           C  
ATOM    599  O   PHE A  38      -1.203  17.493  11.892  1.00  0.71           O  
ATOM    600  CB  PHE A  38      -2.466  17.051   9.031  1.00  0.71           C  
ATOM    601  CG  PHE A  38      -3.363  16.460   7.948  1.00  0.71           C  
ATOM    602  CD1 PHE A  38      -4.711  16.264   8.162  1.00  0.71           C  
ATOM    603  CD2 PHE A  38      -2.851  16.142   6.693  1.00  0.71           C  
ATOM    604  CE1 PHE A  38      -5.518  15.774   7.157  1.00  0.71           C  
ATOM    605  CE2 PHE A  38      -3.658  15.643   5.696  1.00  0.71           C  
ATOM    606  CZ  PHE A  38      -4.997  15.458   5.925  1.00  0.71           C  
ATOM    607  H   PHE A  38      -3.495  16.092  11.405  1.00  0.71           H  
ATOM    608  HA  PHE A  38      -1.289  15.315   9.534  1.00  0.71           H  
ATOM    609 1HB  PHE A  38      -3.043  17.805   9.563  1.00  0.71           H  
ATOM    610 2HB  PHE A  38      -1.659  17.577   8.527  1.00  0.71           H  
ATOM    611  HD1 PHE A  38      -5.141  16.516   9.132  1.00  0.71           H  
ATOM    612  HD2 PHE A  38      -1.801  16.300   6.498  1.00  0.71           H  
ATOM    613  HE1 PHE A  38      -6.571  15.648   7.342  1.00  0.71           H  
ATOM    614  HE2 PHE A  38      -3.236  15.411   4.724  1.00  0.71           H  
ATOM    615  HZ  PHE A  38      -5.642  15.074   5.141  1.00  0.71           H  
ATOM    616  N   SER A  39       0.398  17.000  10.389  1.00  0.76           N  
ATOM    617  CA  SER A  39       1.426  17.801  11.044  1.00  0.76           C  
ATOM    618  C   SER A  39       2.226  18.603  10.033  1.00  0.76           C  
ATOM    619  O   SER A  39       2.375  18.209   8.873  1.00  0.76           O  
ATOM    620  CB  SER A  39       2.360  16.908  11.836  1.00  0.76           C  
ATOM    621  OG  SER A  39       3.382  17.661  12.443  1.00  0.76           O  
ATOM    622  H   SER A  39       0.646  16.443   9.572  1.00  0.76           H  
ATOM    623  HA  SER A  39       0.942  18.500  11.727  1.00  0.76           H  
ATOM    624 1HB  SER A  39       1.793  16.375  12.597  1.00  0.76           H  
ATOM    625 2HB  SER A  39       2.798  16.164  11.170  1.00  0.76           H  
ATOM    626  HG  SER A  39       3.884  18.071  11.714  1.00  0.76           H  
ATOM    627  N   GLU A  40       2.700  19.771  10.437  1.00  0.83           N  
ATOM    628  CA  GLU A  40       3.496  20.541   9.496  1.00  0.83           C  
ATOM    629  C   GLU A  40       4.817  19.852   9.232  1.00  0.83           C  
ATOM    630  O   GLU A  40       5.444  19.332  10.158  1.00  0.83           O  
ATOM    631  CB  GLU A  40       3.746  21.968  10.002  1.00  0.83           C  
ATOM    632  CG  GLU A  40       2.497  22.800  10.041  1.00  0.83           C  
ATOM    633  CD  GLU A  40       2.678  24.267  10.306  1.00  0.83           C  
ATOM    634  OE1 GLU A  40       3.510  24.635  11.101  1.00  0.83           O  
ATOM    635  OE2 GLU A  40       1.971  25.034   9.661  1.00  0.83           O  
ATOM    636  H   GLU A  40       2.542  20.096  11.383  1.00  0.83           H  
ATOM    637  HA  GLU A  40       2.958  20.604   8.549  1.00  0.83           H  
ATOM    638 1HB  GLU A  40       4.169  21.934  11.005  1.00  0.83           H  
ATOM    639 2HB  GLU A  40       4.471  22.462   9.352  1.00  0.83           H  
ATOM    640 1HG  GLU A  40       2.079  22.714   9.099  1.00  0.83           H  
ATOM    641 2HG  GLU A  40       1.799  22.378  10.763  1.00  0.83           H  
ATOM    642  N   SER A  41       5.246  19.877   7.979  1.00  0.89           N  
ATOM    643  CA  SER A  41       6.548  19.352   7.610  1.00  0.89           C  
ATOM    644  C   SER A  41       7.618  20.416   7.767  1.00  0.89           C  
ATOM    645  O   SER A  41       7.376  21.593   7.514  1.00  0.89           O  
ATOM    646  CB  SER A  41       6.529  18.845   6.186  1.00  0.89           C  
ATOM    647  OG  SER A  41       7.840  18.508   5.744  1.00  0.89           O  
ATOM    648  H   SER A  41       4.634  20.266   7.254  1.00  0.89           H  
ATOM    649  HA  SER A  41       6.788  18.522   8.275  1.00  0.89           H  
ATOM    650 1HB  SER A  41       5.886  17.974   6.126  1.00  0.89           H  
ATOM    651 2HB  SER A  41       6.099  19.596   5.546  1.00  0.89           H  
ATOM    652  HG  SER A  41       8.031  17.650   6.145  1.00  0.89           H  
ATOM    653  N   ASN A  42       8.823  19.998   8.140  1.00  0.95           N  
ATOM    654  CA  ASN A  42       9.933  20.936   8.241  1.00  0.95           C  
ATOM    655  C   ASN A  42      10.778  20.948   6.966  1.00  0.95           C  
ATOM    656  O   ASN A  42      11.829  21.589   6.919  1.00  0.95           O  
ATOM    657  CB  ASN A  42      10.794  20.605   9.442  1.00  0.95           C  
ATOM    658  CG  ASN A  42      10.090  20.868  10.750  1.00  0.95           C  
ATOM    659  OD1 ASN A  42       9.363  21.858  10.895  1.00  0.95           O  
ATOM    660  ND2 ASN A  42      10.295  19.999  11.708  1.00  0.95           N  
ATOM    661  H   ASN A  42       8.971  19.023   8.355  1.00  0.95           H  
ATOM    662  HA  ASN A  42       9.529  21.941   8.370  1.00  0.95           H  
ATOM    663 1HB  ASN A  42      11.086  19.554   9.400  1.00  0.95           H  
ATOM    664 2HB  ASN A  42      11.707  21.199   9.407  1.00  0.95           H  
ATOM    665 1HD2 ASN A  42       9.852  20.122  12.597  1.00  0.95           H  
ATOM    666 2HD2 ASN A  42      10.893  19.213  11.552  1.00  0.95           H  
ATOM    667  N   GLU A  43      10.323  20.225   5.939  1.00  0.97           N  
ATOM    668  CA  GLU A  43      11.037  20.171   4.668  1.00  0.97           C  
ATOM    669  C   GLU A  43      10.184  20.718   3.532  1.00  0.97           C  
ATOM    670  O   GLU A  43      10.669  21.448   2.667  1.00  0.97           O  
ATOM    671  CB  GLU A  43      11.437  18.725   4.342  1.00  0.97           C  
ATOM    672  CG  GLU A  43      12.419  18.098   5.330  1.00  0.97           C  
ATOM    673  CD  GLU A  43      12.776  16.640   5.028  1.00  0.97           C  
ATOM    674  OE1 GLU A  43      12.224  16.052   4.110  1.00  0.97           O  
ATOM    675  OE2 GLU A  43      13.594  16.107   5.737  1.00  0.97           O  
ATOM    676  H   GLU A  43       9.449  19.717   6.030  1.00  0.97           H  
ATOM    677  HA  GLU A  43      11.937  20.781   4.743  1.00  0.97           H  
ATOM    678 1HB  GLU A  43      10.543  18.100   4.309  1.00  0.97           H  
ATOM    679 2HB  GLU A  43      11.890  18.696   3.354  1.00  0.97           H  
ATOM    680 1HG  GLU A  43      13.334  18.690   5.329  1.00  0.97           H  
ATOM    681 2HG  GLU A  43      11.988  18.157   6.329  1.00  0.97           H  
ATOM    682  N   LEU A  44       8.911  20.342   3.538  1.00  0.96           N  
ATOM    683  CA  LEU A  44       7.995  20.708   2.475  1.00  0.96           C  
ATOM    684  C   LEU A  44       6.927  21.678   2.990  1.00  0.96           C  
ATOM    685  O   LEU A  44       6.383  21.439   4.063  1.00  0.96           O  
ATOM    686  CB  LEU A  44       7.327  19.442   1.953  1.00  0.96           C  
ATOM    687  CG  LEU A  44       6.441  19.593   0.791  1.00  0.96           C  
ATOM    688  CD1 LEU A  44       7.316  19.987  -0.381  1.00  0.96           C  
ATOM    689  CD2 LEU A  44       5.720  18.269   0.574  1.00  0.96           C  
ATOM    690  H   LEU A  44       8.574  19.749   4.292  1.00  0.96           H  
ATOM    691  HA  LEU A  44       8.570  21.139   1.670  1.00  0.96           H  
ATOM    692 1HB  LEU A  44       8.103  18.741   1.688  1.00  0.96           H  
ATOM    693 2HB  LEU A  44       6.738  19.005   2.762  1.00  0.96           H  
ATOM    694  HG  LEU A  44       5.712  20.388   0.955  1.00  0.96           H  
ATOM    695 1HD1 LEU A  44       6.752  20.119  -1.275  1.00  0.96           H  
ATOM    696 2HD1 LEU A  44       7.829  20.893  -0.169  1.00  0.96           H  
ATOM    697 3HD1 LEU A  44       8.036  19.241  -0.530  1.00  0.96           H  
ATOM    698 1HD2 LEU A  44       5.089  18.312  -0.258  1.00  0.96           H  
ATOM    699 2HD2 LEU A  44       6.426  17.481   0.414  1.00  0.96           H  
ATOM    700 3HD2 LEU A  44       5.134  18.044   1.443  1.00  0.96           H  
ATOM    701  N   PRO A  45       6.563  22.766   2.292  1.00  0.91           N  
ATOM    702  CA  PRO A  45       5.469  23.628   2.693  1.00  0.91           C  
ATOM    703  C   PRO A  45       4.149  22.893   2.531  1.00  0.91           C  
ATOM    704  O   PRO A  45       3.437  23.108   1.561  1.00  0.91           O  
ATOM    705  CB  PRO A  45       5.558  24.796   1.701  1.00  0.91           C  
ATOM    706  CG  PRO A  45       6.974  24.745   1.165  1.00  0.91           C  
ATOM    707  CD  PRO A  45       7.332  23.279   1.144  1.00  0.91           C  
ATOM    708  HA  PRO A  45       5.615  23.957   3.732  1.00  0.91           H  
ATOM    709 1HB  PRO A  45       4.795  24.676   0.914  1.00  0.91           H  
ATOM    710 2HB  PRO A  45       5.333  25.739   2.219  1.00  0.91           H  
ATOM    711 1HG  PRO A  45       7.016  25.205   0.164  1.00  0.91           H  
ATOM    712 2HG  PRO A  45       7.645  25.331   1.811  1.00  0.91           H  
ATOM    713 1HD  PRO A  45       6.977  22.848   0.209  1.00  0.91           H  
ATOM    714 2HD  PRO A  45       8.418  23.199   1.286  1.00  0.91           H  
ATOM    715  N   ALA A  46       3.864  21.987   3.462  1.00  0.85           N  
ATOM    716  CA  ALA A  46       2.659  21.159   3.415  1.00  0.85           C  
ATOM    717  C   ALA A  46       2.272  20.630   4.794  1.00  0.85           C  
ATOM    718  O   ALA A  46       3.101  20.553   5.713  1.00  0.85           O  
ATOM    719  CB  ALA A  46       2.865  19.983   2.480  1.00  0.85           C  
ATOM    720  H   ALA A  46       4.546  21.857   4.205  1.00  0.85           H  
ATOM    721  HA  ALA A  46       1.838  21.775   3.043  1.00  0.85           H  
ATOM    722 1HB  ALA A  46       1.949  19.402   2.438  1.00  0.85           H  
ATOM    723 2HB  ALA A  46       3.107  20.354   1.488  1.00  0.85           H  
ATOM    724 3HB  ALA A  46       3.675  19.365   2.851  1.00  0.85           H  
ATOM    725  N   TRP A  47       1.001  20.247   4.919  1.00  0.78           N  
ATOM    726  CA  TRP A  47       0.480  19.582   6.118  1.00  0.78           C  
ATOM    727  C   TRP A  47       0.349  18.101   5.789  1.00  0.78           C  
ATOM    728  O   TRP A  47      -0.311  17.741   4.810  1.00  0.78           O  
ATOM    729  CB  TRP A  47      -0.877  20.156   6.495  1.00  0.78           C  
ATOM    730  CG  TRP A  47      -0.857  21.534   6.981  1.00  0.78           C  
ATOM    731  CD1 TRP A  47       0.220  22.249   7.326  1.00  0.78           C  
ATOM    732  CD2 TRP A  47      -1.995  22.407   7.143  1.00  0.78           C  
ATOM    733  NE1 TRP A  47      -0.153  23.518   7.736  1.00  0.78           N  
ATOM    734  CE2 TRP A  47      -1.508  23.631   7.610  1.00  0.78           C  
ATOM    735  CE3 TRP A  47      -3.364  22.253   6.928  1.00  0.78           C  
ATOM    736  CZ2 TRP A  47      -2.343  24.700   7.869  1.00  0.78           C  
ATOM    737  CZ3 TRP A  47      -4.203  23.323   7.185  1.00  0.78           C  
ATOM    738  CH2 TRP A  47      -3.706  24.518   7.641  1.00  0.78           C  
ATOM    739  H   TRP A  47       0.378  20.380   4.118  1.00  0.78           H  
ATOM    740  HA  TRP A  47       1.180  19.705   6.945  1.00  0.78           H  
ATOM    741 1HB  TRP A  47      -1.484  20.153   5.652  1.00  0.78           H  
ATOM    742 2HB  TRP A  47      -1.348  19.530   7.242  1.00  0.78           H  
ATOM    743  HD1 TRP A  47       1.235  21.870   7.301  1.00  0.78           H  
ATOM    744  HE1 TRP A  47       0.501  24.253   8.088  1.00  0.78           H  
ATOM    745  HE3 TRP A  47      -3.761  21.307   6.567  1.00  0.78           H  
ATOM    746  HZ2 TRP A  47      -1.965  25.657   8.233  1.00  0.78           H  
ATOM    747  HZ3 TRP A  47      -5.268  23.193   7.019  1.00  0.78           H  
ATOM    748  HH2 TRP A  47      -4.397  25.341   7.834  1.00  0.78           H  
ATOM    749  N   ILE A  48       1.022  17.241   6.552  1.00  0.73           N  
ATOM    750  CA  ILE A  48       1.048  15.826   6.195  1.00  0.73           C  
ATOM    751  C   ILE A  48       0.649  14.861   7.310  1.00  0.73           C  
ATOM    752  O   ILE A  48       1.130  14.980   8.440  1.00  0.73           O  
ATOM    753  CB  ILE A  48       2.448  15.449   5.682  1.00  0.73           C  
ATOM    754  CG1 ILE A  48       2.796  16.330   4.471  1.00  0.73           C  
ATOM    755  CG2 ILE A  48       2.491  14.006   5.307  1.00  0.73           C  
ATOM    756  CD1 ILE A  48       4.164  16.139   3.941  1.00  0.73           C  
ATOM    757  H   ILE A  48       1.542  17.572   7.363  1.00  0.73           H  
ATOM    758  HA  ILE A  48       0.352  15.676   5.378  1.00  0.73           H  
ATOM    759  HB  ILE A  48       3.186  15.648   6.458  1.00  0.73           H  
ATOM    760 1HG1 ILE A  48       2.087  16.148   3.710  1.00  0.73           H  
ATOM    761 2HG1 ILE A  48       2.731  17.371   4.759  1.00  0.73           H  
ATOM    762 1HG2 ILE A  48       3.486  13.770   4.945  1.00  0.73           H  
ATOM    763 2HG2 ILE A  48       2.268  13.383   6.169  1.00  0.73           H  
ATOM    764 3HG2 ILE A  48       1.755  13.814   4.528  1.00  0.73           H  
ATOM    765 1HD1 ILE A  48       4.312  16.806   3.108  1.00  0.73           H  
ATOM    766 2HD1 ILE A  48       4.890  16.358   4.717  1.00  0.73           H  
ATOM    767 3HD1 ILE A  48       4.284  15.108   3.608  1.00  0.73           H  
ATOM    768  N   GLY A  49      -0.235  13.913   6.981  1.00  0.71           N  
ATOM    769  CA  GLY A  49      -0.650  12.858   7.904  1.00  0.71           C  
ATOM    770  C   GLY A  49      -0.476  11.498   7.220  1.00  0.71           C  
ATOM    771  O   GLY A  49      -0.168  11.439   6.028  1.00  0.71           O  
ATOM    772  H   GLY A  49      -0.605  13.913   6.030  1.00  0.71           H  
ATOM    773 1HA  GLY A  49      -0.062  12.898   8.821  1.00  0.71           H  
ATOM    774 2HA  GLY A  49      -1.695  13.003   8.178  1.00  0.71           H  
ATOM    775  N   SER A  50      -0.682  10.400   7.944  1.00  0.71           N  
ATOM    776  CA  SER A  50      -0.588   9.084   7.306  1.00  0.71           C  
ATOM    777  C   SER A  50      -1.288   7.981   8.101  1.00  0.71           C  
ATOM    778  O   SER A  50      -1.496   8.109   9.311  1.00  0.71           O  
ATOM    779  CB  SER A  50       0.877   8.706   7.091  1.00  0.71           C  
ATOM    780  OG  SER A  50       1.535   8.525   8.315  1.00  0.71           O  
ATOM    781  H   SER A  50      -0.914  10.476   8.925  1.00  0.71           H  
ATOM    782  HA  SER A  50      -1.074   9.151   6.333  1.00  0.71           H  
ATOM    783 1HB  SER A  50       0.924   7.784   6.508  1.00  0.71           H  
ATOM    784 2HB  SER A  50       1.382   9.476   6.512  1.00  0.71           H  
ATOM    785  HG  SER A  50       1.063   7.818   8.761  1.00  0.71           H  
ATOM    786  N   LYS A  51      -1.600   6.875   7.413  1.00  0.75           N  
ATOM    787  CA  LYS A  51      -2.177   5.689   8.058  1.00  0.75           C  
ATOM    788  C   LYS A  51      -2.045   4.418   7.232  1.00  0.75           C  
ATOM    789  O   LYS A  51      -2.080   4.466   6.006  1.00  0.75           O  
ATOM    790  CB  LYS A  51      -3.647   5.900   8.349  1.00  0.75           C  
ATOM    791  CG  LYS A  51      -4.288   4.810   9.208  1.00  0.75           C  
ATOM    792  CD  LYS A  51      -5.713   5.098   9.525  1.00  0.75           C  
ATOM    793  CE  LYS A  51      -6.254   4.082  10.496  1.00  0.75           C  
ATOM    794  NZ  LYS A  51      -7.677   4.310  10.776  1.00  0.75           N  
ATOM    795  H   LYS A  51      -1.432   6.883   6.406  1.00  0.75           H  
ATOM    796  HA  LYS A  51      -1.653   5.527   9.000  1.00  0.75           H  
ATOM    797 1HB  LYS A  51      -3.746   6.810   8.874  1.00  0.75           H  
ATOM    798 2HB  LYS A  51      -4.195   5.982   7.418  1.00  0.75           H  
ATOM    799 1HG  LYS A  51      -4.300   3.874   8.675  1.00  0.75           H  
ATOM    800 2HG  LYS A  51      -3.728   4.684  10.130  1.00  0.75           H  
ATOM    801 1HD  LYS A  51      -5.809   6.088   9.967  1.00  0.75           H  
ATOM    802 2HD  LYS A  51      -6.301   5.058   8.609  1.00  0.75           H  
ATOM    803 1HE  LYS A  51      -6.117   3.074  10.103  1.00  0.75           H  
ATOM    804 2HE  LYS A  51      -5.698   4.178  11.428  1.00  0.75           H  
ATOM    805 1HZ  LYS A  51      -8.006   3.641  11.452  1.00  0.75           H  
ATOM    806 2HZ  LYS A  51      -7.796   5.284  11.142  1.00  0.75           H  
ATOM    807 3HZ  LYS A  51      -8.210   4.207   9.917  1.00  0.75           H  
ATOM    808  N   LYS A  52      -1.918   3.274   7.898  1.00  0.80           N  
ATOM    809  CA  LYS A  52      -1.972   2.005   7.180  1.00  0.80           C  
ATOM    810  C   LYS A  52      -3.418   1.510   7.077  1.00  0.80           C  
ATOM    811  O   LYS A  52      -4.109   1.362   8.090  1.00  0.80           O  
ATOM    812  CB  LYS A  52      -1.093   0.958   7.861  1.00  0.80           C  
ATOM    813  CG  LYS A  52      -1.011  -0.379   7.124  1.00  0.80           C  
ATOM    814  CD  LYS A  52      -0.051  -1.334   7.834  1.00  0.80           C  
ATOM    815  CE  LYS A  52       0.041  -2.674   7.122  1.00  0.80           C  
ATOM    816  NZ  LYS A  52       0.982  -3.602   7.808  1.00  0.80           N  
ATOM    817  H   LYS A  52      -1.839   3.280   8.906  1.00  0.80           H  
ATOM    818  HA  LYS A  52      -1.612   2.153   6.167  1.00  0.80           H  
ATOM    819 1HB  LYS A  52      -0.078   1.344   7.957  1.00  0.80           H  
ATOM    820 2HB  LYS A  52      -1.471   0.763   8.863  1.00  0.80           H  
ATOM    821 1HG  LYS A  52      -2.005  -0.838   7.082  1.00  0.80           H  
ATOM    822 2HG  LYS A  52      -0.673  -0.214   6.098  1.00  0.80           H  
ATOM    823 1HD  LYS A  52       0.942  -0.884   7.875  1.00  0.80           H  
ATOM    824 2HD  LYS A  52      -0.398  -1.501   8.853  1.00  0.80           H  
ATOM    825 1HE  LYS A  52      -0.940  -3.131   7.100  1.00  0.80           H  
ATOM    826 2HE  LYS A  52       0.379  -2.513   6.097  1.00  0.80           H  
ATOM    827 1HZ  LYS A  52       1.010  -4.477   7.307  1.00  0.80           H  
ATOM    828 2HZ  LYS A  52       1.906  -3.194   7.829  1.00  0.80           H  
ATOM    829 3HZ  LYS A  52       0.661  -3.763   8.750  1.00  0.80           H  
ATOM    830  N   LEU A  53      -3.876   1.304   5.845  1.00  0.86           N  
ATOM    831  CA  LEU A  53      -5.216   0.817   5.546  1.00  0.86           C  
ATOM    832  C   LEU A  53      -5.119  -0.567   4.910  1.00  0.86           C  
ATOM    833  O   LEU A  53      -4.632  -0.717   3.784  1.00  0.86           O  
ATOM    834  CB  LEU A  53      -5.976   1.785   4.620  1.00  0.86           C  
ATOM    835  CG  LEU A  53      -6.606   3.059   5.298  1.00  0.86           C  
ATOM    836  CD1 LEU A  53      -5.563   4.156   5.466  1.00  0.86           C  
ATOM    837  CD2 LEU A  53      -7.765   3.550   4.452  1.00  0.86           C  
ATOM    838  H   LEU A  53      -3.242   1.458   5.063  1.00  0.86           H  
ATOM    839  HA  LEU A  53      -5.772   0.727   6.478  1.00  0.86           H  
ATOM    840 1HB  LEU A  53      -5.277   2.132   3.855  1.00  0.86           H  
ATOM    841 2HB  LEU A  53      -6.778   1.237   4.127  1.00  0.86           H  
ATOM    842  HG  LEU A  53      -6.970   2.795   6.293  1.00  0.86           H  
ATOM    843 1HD1 LEU A  53      -6.021   5.022   5.944  1.00  0.86           H  
ATOM    844 2HD1 LEU A  53      -4.746   3.801   6.076  1.00  0.86           H  
ATOM    845 3HD1 LEU A  53      -5.186   4.439   4.502  1.00  0.86           H  
ATOM    846 1HD2 LEU A  53      -8.211   4.423   4.923  1.00  0.86           H  
ATOM    847 2HD2 LEU A  53      -7.415   3.813   3.481  1.00  0.86           H  
ATOM    848 3HD2 LEU A  53      -8.517   2.765   4.360  1.00  0.86           H  
ATOM    849  N   GLY A  54      -5.550  -1.604   5.619  1.00  0.90           N  
ATOM    850  CA  GLY A  54      -5.345  -2.934   5.065  1.00  0.90           C  
ATOM    851  C   GLY A  54      -3.843  -3.172   4.950  1.00  0.90           C  
ATOM    852  O   GLY A  54      -3.134  -3.153   5.954  1.00  0.90           O  
ATOM    853  H   GLY A  54      -5.968  -1.473   6.530  1.00  0.90           H  
ATOM    854 1HA  GLY A  54      -5.797  -3.685   5.715  1.00  0.90           H  
ATOM    855 2HA  GLY A  54      -5.817  -3.011   4.087  1.00  0.90           H  
ATOM    856  N   THR A  55      -3.363  -3.412   3.736  1.00  0.89           N  
ATOM    857  CA  THR A  55      -1.943  -3.661   3.509  1.00  0.89           C  
ATOM    858  C   THR A  55      -1.227  -2.457   2.877  1.00  0.89           C  
ATOM    859  O   THR A  55      -0.026  -2.524   2.593  1.00  0.89           O  
ATOM    860  CB  THR A  55      -1.757  -4.898   2.615  1.00  0.89           C  
ATOM    861  OG1 THR A  55      -2.394  -4.675   1.347  1.00  0.89           O  
ATOM    862  CG2 THR A  55      -2.375  -6.117   3.281  1.00  0.89           C  
ATOM    863  H   THR A  55      -3.993  -3.405   2.946  1.00  0.89           H  
ATOM    864  HA  THR A  55      -1.472  -3.862   4.468  1.00  0.89           H  
ATOM    865  HB  THR A  55      -0.694  -5.069   2.454  1.00  0.89           H  
ATOM    866  HG1 THR A  55      -2.112  -3.812   0.989  1.00  0.89           H  
ATOM    867 1HG2 THR A  55      -2.238  -6.990   2.643  1.00  0.89           H  
ATOM    868 2HG2 THR A  55      -1.891  -6.290   4.242  1.00  0.89           H  
ATOM    869 3HG2 THR A  55      -3.439  -5.948   3.438  1.00  0.89           H  
ATOM    870  N   ASP A  56      -1.976  -1.382   2.621  1.00  0.85           N  
ATOM    871  CA  ASP A  56      -1.455  -0.188   1.955  1.00  0.85           C  
ATOM    872  C   ASP A  56      -1.202   1.011   2.868  1.00  0.85           C  
ATOM    873  O   ASP A  56      -2.074   1.438   3.631  1.00  0.85           O  
ATOM    874  CB  ASP A  56      -2.389   0.222   0.820  1.00  0.85           C  
ATOM    875  CG  ASP A  56      -2.354  -0.787  -0.367  1.00  0.85           C  
ATOM    876  OD1 ASP A  56      -1.406  -1.581  -0.469  1.00  0.85           O  
ATOM    877  OD2 ASP A  56      -3.276  -0.789  -1.144  1.00  0.85           O  
ATOM    878  H   ASP A  56      -2.951  -1.373   2.925  1.00  0.85           H  
ATOM    879  HA  ASP A  56      -0.497  -0.451   1.510  1.00  0.85           H  
ATOM    880 1HB  ASP A  56      -3.412   0.289   1.201  1.00  0.85           H  
ATOM    881 2HB  ASP A  56      -2.107   1.215   0.456  1.00  0.85           H  
ATOM    882  N   THR A  57      -0.006   1.572   2.786  1.00  0.79           N  
ATOM    883  CA  THR A  57       0.267   2.771   3.564  1.00  0.79           C  
ATOM    884  C   THR A  57      -0.254   3.954   2.770  1.00  0.79           C  
ATOM    885  O   THR A  57      -0.014   4.037   1.566  1.00  0.79           O  
ATOM    886  CB  THR A  57       1.762   2.934   3.892  1.00  0.79           C  
ATOM    887  OG1 THR A  57       2.207   1.831   4.698  1.00  0.79           O  
ATOM    888  CG2 THR A  57       2.000   4.248   4.630  1.00  0.79           C  
ATOM    889  H   THR A  57       0.696   1.192   2.147  1.00  0.79           H  
ATOM    890  HA  THR A  57      -0.278   2.730   4.499  1.00  0.79           H  
ATOM    891  HB  THR A  57       2.328   2.923   2.972  1.00  0.79           H  
ATOM    892  HG1 THR A  57       2.098   1.012   4.207  1.00  0.79           H  
ATOM    893 1HG2 THR A  57       3.060   4.352   4.853  1.00  0.79           H  
ATOM    894 2HG2 THR A  57       1.679   5.084   4.007  1.00  0.79           H  
ATOM    895 3HG2 THR A  57       1.429   4.251   5.560  1.00  0.79           H  
ATOM    896  N   VAL A  58      -1.014   4.825   3.414  1.00  0.72           N  
ATOM    897  CA  VAL A  58      -1.565   5.975   2.728  1.00  0.72           C  
ATOM    898  C   VAL A  58      -1.062   7.277   3.329  1.00  0.72           C  
ATOM    899  O   VAL A  58      -1.172   7.521   4.536  1.00  0.72           O  
ATOM    900  CB  VAL A  58      -3.097   5.912   2.779  1.00  0.72           C  
ATOM    901  CG1 VAL A  58      -3.711   7.121   2.070  1.00  0.72           C  
ATOM    902  CG2 VAL A  58      -3.545   4.587   2.142  1.00  0.72           C  
ATOM    903  H   VAL A  58      -1.231   4.684   4.397  1.00  0.72           H  
ATOM    904  HA  VAL A  58      -1.257   5.941   1.682  1.00  0.72           H  
ATOM    905  HB  VAL A  58      -3.421   5.942   3.820  1.00  0.72           H  
ATOM    906 1HG1 VAL A  58      -4.797   7.063   2.127  1.00  0.72           H  
ATOM    907 2HG1 VAL A  58      -3.373   8.038   2.552  1.00  0.72           H  
ATOM    908 3HG1 VAL A  58      -3.400   7.128   1.023  1.00  0.72           H  
ATOM    909 1HG2 VAL A  58      -4.598   4.508   2.187  1.00  0.72           H  
ATOM    910 2HG2 VAL A  58      -3.221   4.550   1.109  1.00  0.72           H  
ATOM    911 3HG2 VAL A  58      -3.111   3.749   2.685  1.00  0.72           H  
ATOM    912  N   LEU A  59      -0.486   8.096   2.462  1.00  0.67           N  
ATOM    913  CA  LEU A  59       0.061   9.401   2.793  1.00  0.67           C  
ATOM    914  C   LEU A  59      -0.930  10.491   2.401  1.00  0.67           C  
ATOM    915  O   LEU A  59      -1.359  10.552   1.245  1.00  0.67           O  
ATOM    916  CB  LEU A  59       1.400   9.542   2.057  1.00  0.67           C  
ATOM    917  CG  LEU A  59       2.131  10.812   2.152  1.00  0.67           C  
ATOM    918  CD1 LEU A  59       2.551  11.056   3.554  1.00  0.67           C  
ATOM    919  CD2 LEU A  59       3.332  10.710   1.274  1.00  0.67           C  
ATOM    920  H   LEU A  59      -0.411   7.786   1.493  1.00  0.67           H  
ATOM    921  HA  LEU A  59       0.231   9.455   3.869  1.00  0.67           H  
ATOM    922 1HB  LEU A  59       2.067   8.765   2.428  1.00  0.67           H  
ATOM    923 2HB  LEU A  59       1.228   9.347   0.998  1.00  0.67           H  
ATOM    924  HG  LEU A  59       1.501  11.620   1.829  1.00  0.67           H  
ATOM    925 1HD1 LEU A  59       3.104  11.974   3.579  1.00  0.67           H  
ATOM    926 2HD1 LEU A  59       1.672  11.126   4.199  1.00  0.67           H  
ATOM    927 3HD1 LEU A  59       3.188  10.240   3.894  1.00  0.67           H  
ATOM    928 1HD2 LEU A  59       3.890  11.640   1.321  1.00  0.67           H  
ATOM    929 2HD2 LEU A  59       3.935   9.888   1.630  1.00  0.67           H  
ATOM    930 3HD2 LEU A  59       3.052  10.509   0.262  1.00  0.67           H  
ATOM    931  N   LEU A  60      -1.340  11.310   3.369  1.00  0.66           N  
ATOM    932  CA  LEU A  60      -2.311  12.369   3.108  1.00  0.66           C  
ATOM    933  C   LEU A  60      -1.640  13.714   3.160  1.00  0.66           C  
ATOM    934  O   LEU A  60      -1.089  14.104   4.194  1.00  0.66           O  
ATOM    935  CB  LEU A  60      -3.422  12.395   4.147  1.00  0.66           C  
ATOM    936  CG  LEU A  60      -4.187  11.163   4.347  1.00  0.66           C  
ATOM    937  CD1 LEU A  60      -5.208  11.439   5.407  1.00  0.66           C  
ATOM    938  CD2 LEU A  60      -4.803  10.737   3.045  1.00  0.66           C  
ATOM    939  H   LEU A  60      -0.945  11.219   4.304  1.00  0.66           H  
ATOM    940  HA  LEU A  60      -2.737  12.230   2.114  1.00  0.66           H  
ATOM    941 1HB  LEU A  60      -2.979  12.656   5.107  1.00  0.66           H  
ATOM    942 2HB  LEU A  60      -4.126  13.174   3.881  1.00  0.66           H  
ATOM    943  HG  LEU A  60      -3.524  10.372   4.711  1.00  0.66           H  
ATOM    944 1HD1 LEU A  60      -5.769  10.552   5.598  1.00  0.66           H  
ATOM    945 2HD1 LEU A  60      -4.715  11.758   6.318  1.00  0.66           H  
ATOM    946 3HD1 LEU A  60      -5.874  12.230   5.063  1.00  0.66           H  
ATOM    947 1HD2 LEU A  60      -5.362   9.831   3.186  1.00  0.66           H  
ATOM    948 2HD2 LEU A  60      -5.466  11.519   2.673  1.00  0.66           H  
ATOM    949 3HD2 LEU A  60      -4.011  10.559   2.325  1.00  0.66           H  
ATOM    950  N   VAL A  61      -1.697  14.441   2.064  1.00  0.69           N  
ATOM    951  CA  VAL A  61      -1.034  15.721   2.027  1.00  0.69           C  
ATOM    952  C   VAL A  61      -1.966  16.867   1.642  1.00  0.69           C  
ATOM    953  O   VAL A  61      -2.700  16.784   0.661  1.00  0.69           O  
ATOM    954  CB  VAL A  61       0.124  15.641   1.019  1.00  0.69           C  
ATOM    955  CG1 VAL A  61       0.849  16.943   0.957  1.00  0.69           C  
ATOM    956  CG2 VAL A  61       1.044  14.477   1.376  1.00  0.69           C  
ATOM    957  H   VAL A  61      -2.162  14.077   1.231  1.00  0.69           H  
ATOM    958  HA  VAL A  61      -0.626  15.934   3.014  1.00  0.69           H  
ATOM    959  HB  VAL A  61      -0.280  15.463   0.040  1.00  0.69           H  
ATOM    960 1HG1 VAL A  61       1.642  16.846   0.233  1.00  0.69           H  
ATOM    961 2HG1 VAL A  61       0.166  17.735   0.658  1.00  0.69           H  
ATOM    962 3HG1 VAL A  61       1.267  17.180   1.920  1.00  0.69           H  
ATOM    963 1HG2 VAL A  61       1.849  14.411   0.647  1.00  0.69           H  
ATOM    964 2HG2 VAL A  61       1.462  14.605   2.346  1.00  0.69           H  
ATOM    965 3HG2 VAL A  61       0.469  13.563   1.355  1.00  0.69           H  
ATOM    966  N   ILE A  62      -1.925  17.933   2.421  1.00  0.76           N  
ATOM    967  CA  ILE A  62      -2.631  19.167   2.114  1.00  0.76           C  
ATOM    968  C   ILE A  62      -1.609  20.159   1.619  1.00  0.76           C  
ATOM    969  O   ILE A  62      -0.650  20.492   2.324  1.00  0.76           O  
ATOM    970  CB  ILE A  62      -3.399  19.689   3.330  1.00  0.76           C  
ATOM    971  CG1 ILE A  62      -4.504  18.731   3.689  1.00  0.76           C  
ATOM    972  CG2 ILE A  62      -3.801  21.152   3.179  1.00  0.76           C  
ATOM    973  CD1 ILE A  62      -5.153  19.016   5.005  1.00  0.76           C  
ATOM    974  H   ILE A  62      -1.335  17.902   3.254  1.00  0.76           H  
ATOM    975  HA  ILE A  62      -3.347  18.986   1.310  1.00  0.76           H  
ATOM    976  HB  ILE A  62      -2.755  19.621   4.143  1.00  0.76           H  
ATOM    977 1HG1 ILE A  62      -5.253  18.790   2.928  1.00  0.76           H  
ATOM    978 2HG1 ILE A  62      -4.107  17.720   3.706  1.00  0.76           H  
ATOM    979 1HG2 ILE A  62      -4.290  21.496   4.086  1.00  0.76           H  
ATOM    980 2HG2 ILE A  62      -2.910  21.733   3.011  1.00  0.76           H  
ATOM    981 3HG2 ILE A  62      -4.446  21.285   2.358  1.00  0.76           H  
ATOM    982 1HD1 ILE A  62      -5.942  18.288   5.179  1.00  0.76           H  
ATOM    983 2HD1 ILE A  62      -4.409  18.943   5.802  1.00  0.76           H  
ATOM    984 3HD1 ILE A  62      -5.572  20.013   4.990  1.00  0.76           H  
ATOM    985  N   SER A  63      -1.785  20.623   0.385  1.00  0.87           N  
ATOM    986  CA  SER A  63      -0.765  21.478  -0.204  1.00  0.87           C  
ATOM    987  C   SER A  63      -0.519  22.798   0.489  1.00  0.87           C  
ATOM    988  O   SER A  63       0.592  23.298   0.450  1.00  0.87           O  
ATOM    989  CB  SER A  63      -1.121  21.761  -1.644  1.00  0.87           C  
ATOM    990  OG  SER A  63      -2.276  22.565  -1.740  1.00  0.87           O  
ATOM    991  H   SER A  63      -2.596  20.321  -0.165  1.00  0.87           H  
ATOM    992  HA  SER A  63       0.169  20.938  -0.171  1.00  0.87           H  
ATOM    993 1HB  SER A  63      -0.289  22.249  -2.143  1.00  0.87           H  
ATOM    994 2HB  SER A  63      -1.299  20.812  -2.155  1.00  0.87           H  
ATOM    995  HG  SER A  63      -1.984  23.491  -1.623  1.00  0.87           H  
ATOM    996  N   THR A  64      -1.545  23.370   1.122  1.00  1.01           N  
ATOM    997  CA  THR A  64      -1.563  24.674   1.846  1.00  1.01           C  
ATOM    998  C   THR A  64      -1.263  25.930   0.975  1.00  1.01           C  
ATOM    999  O   THR A  64      -1.956  26.958   1.075  1.00  1.01           O  
ATOM   1000  CB  THR A  64      -0.554  24.710   3.033  1.00  1.01           C  
ATOM   1001  OG1 THR A  64       0.807  24.624   2.565  1.00  1.01           O  
ATOM   1002  CG2 THR A  64      -0.810  23.571   3.987  1.00  1.01           C  
ATOM   1003  H   THR A  64      -2.412  22.853   1.082  1.00  1.01           H  
ATOM   1004  HA  THR A  64      -2.565  24.792   2.248  1.00  1.01           H  
ATOM   1005  HB  THR A  64      -0.677  25.647   3.573  1.00  1.01           H  
ATOM   1006  HG1 THR A  64       0.934  23.848   1.994  1.00  1.01           H  
ATOM   1007 1HG2 THR A  64      -0.105  23.637   4.804  1.00  1.01           H  
ATOM   1008 2HG2 THR A  64      -1.826  23.639   4.373  1.00  1.01           H  
ATOM   1009 3HG2 THR A  64      -0.680  22.633   3.483  1.00  1.01           H  
ATOM   1010  N   CYS A  65      -0.252  25.796   0.113  1.00  1.15           N  
ATOM   1011  CA  CYS A  65       0.242  26.738  -0.870  1.00  1.15           C  
ATOM   1012  C   CYS A  65      -0.708  26.849  -2.041  1.00  1.15           C  
ATOM   1013  O   CYS A  65      -1.593  26.014  -2.211  1.00  1.15           O  
ATOM   1014  CB  CYS A  65       1.581  26.254  -1.409  1.00  1.15           C  
ATOM   1015  SG  CYS A  65       1.410  24.807  -2.490  1.00  1.15           S  
ATOM   1016  H   CYS A  65       0.252  24.931   0.179  1.00  1.15           H  
ATOM   1017  HA  CYS A  65       0.357  27.714  -0.401  1.00  1.15           H  
ATOM   1018 1HB  CYS A  65       2.071  27.046  -1.970  1.00  1.15           H  
ATOM   1019 2HB  CYS A  65       2.230  25.975  -0.577  1.00  1.15           H  
ATOM   1020  HG  CYS A  65       0.758  25.462  -3.476  1.00  1.15           H  
ATOM   1021  N   ASP A  66      -0.491  27.865  -2.865  1.00  1.25           N  
ATOM   1022  CA  ASP A  66      -1.323  28.108  -4.031  1.00  1.25           C  
ATOM   1023  C   ASP A  66      -1.021  27.191  -5.222  1.00  1.25           C  
ATOM   1024  O   ASP A  66       0.009  26.514  -5.280  1.00  1.25           O  
ATOM   1025  CB  ASP A  66      -1.145  29.576  -4.464  1.00  1.25           C  
ATOM   1026  CG  ASP A  66      -2.334  30.181  -5.266  1.00  1.25           C  
ATOM   1027  OD1 ASP A  66      -3.266  29.455  -5.596  1.00  1.25           O  
ATOM   1028  OD2 ASP A  66      -2.339  31.357  -5.491  1.00  1.25           O  
ATOM   1029  H   ASP A  66       0.259  28.507  -2.660  1.00  1.25           H  
ATOM   1030  HA  ASP A  66      -2.361  27.949  -3.737  1.00  1.25           H  
ATOM   1031 1HB  ASP A  66      -0.987  30.192  -3.577  1.00  1.25           H  
ATOM   1032 2HB  ASP A  66      -0.243  29.659  -5.071  1.00  1.25           H  
ATOM   1033  N   GLY A  67      -1.931  27.249  -6.193  1.00  1.29           N  
ATOM   1034  CA  GLY A  67      -1.920  26.546  -7.480  1.00  1.29           C  
ATOM   1035  C   GLY A  67      -0.559  26.096  -8.016  1.00  1.29           C  
ATOM   1036  O   GLY A  67      -0.244  24.906  -7.949  1.00  1.29           O  
ATOM   1037  H   GLY A  67      -2.718  27.869  -6.009  1.00  1.29           H  
ATOM   1038 1HA  GLY A  67      -2.550  25.670  -7.377  1.00  1.29           H  
ATOM   1039 2HA  GLY A  67      -2.411  27.171  -8.224  1.00  1.29           H  
ATOM   1040  N   PRO A  68       0.298  27.029  -8.479  1.00  1.24           N  
ATOM   1041  CA  PRO A  68       1.588  26.809  -9.128  1.00  1.24           C  
ATOM   1042  C   PRO A  68       2.642  26.126  -8.262  1.00  1.24           C  
ATOM   1043  O   PRO A  68       3.728  25.805  -8.751  1.00  1.24           O  
ATOM   1044  CB  PRO A  68       2.014  28.224  -9.519  1.00  1.24           C  
ATOM   1045  CG  PRO A  68       1.295  29.129  -8.570  1.00  1.24           C  
ATOM   1046  CD  PRO A  68      -0.034  28.474  -8.343  1.00  1.24           C  
ATOM   1047  HA  PRO A  68       1.423  26.221 -10.036  1.00  1.24           H  
ATOM   1048 1HB  PRO A  68       3.107  28.313  -9.438  1.00  1.24           H  
ATOM   1049 2HB  PRO A  68       1.757  28.409 -10.567  1.00  1.24           H  
ATOM   1050 1HG  PRO A  68       1.875  29.226  -7.639  1.00  1.24           H  
ATOM   1051 2HG  PRO A  68       1.204  30.140  -8.992  1.00  1.24           H  
ATOM   1052 1HD  PRO A  68      -0.330  28.759  -7.359  1.00  1.24           H  
ATOM   1053 2HD  PRO A  68      -0.761  28.779  -9.093  1.00  1.24           H  
ATOM   1054  N   LYS A  69       2.391  25.997  -6.963  1.00  1.15           N  
ATOM   1055  CA  LYS A  69       3.332  25.332  -6.083  1.00  1.15           C  
ATOM   1056  C   LYS A  69       2.809  23.960  -5.615  1.00  1.15           C  
ATOM   1057  O   LYS A  69       3.552  23.177  -5.004  1.00  1.15           O  
ATOM   1058  CB  LYS A  69       3.657  26.241  -4.913  1.00  1.15           C  
ATOM   1059  CG  LYS A  69       4.385  27.515  -5.304  1.00  1.15           C  
ATOM   1060  CD  LYS A  69       4.733  28.353  -4.081  1.00  1.15           C  
ATOM   1061  CE  LYS A  69       5.487  29.622  -4.472  1.00  1.15           C  
ATOM   1062  NZ  LYS A  69       5.818  30.462  -3.286  1.00  1.15           N  
ATOM   1063  H   LYS A  69       1.504  26.297  -6.559  1.00  1.15           H  
ATOM   1064  HA  LYS A  69       4.255  25.159  -6.633  1.00  1.15           H  
ATOM   1065 1HB  LYS A  69       2.727  26.550  -4.444  1.00  1.15           H  
ATOM   1066 2HB  LYS A  69       4.249  25.703  -4.173  1.00  1.15           H  
ATOM   1067 1HG  LYS A  69       5.299  27.258  -5.841  1.00  1.15           H  
ATOM   1068 2HG  LYS A  69       3.749  28.104  -5.964  1.00  1.15           H  
ATOM   1069 1HD  LYS A  69       3.816  28.628  -3.558  1.00  1.15           H  
ATOM   1070 2HD  LYS A  69       5.354  27.765  -3.403  1.00  1.15           H  
ATOM   1071 1HE  LYS A  69       6.410  29.345  -4.977  1.00  1.15           H  
ATOM   1072 2HE  LYS A  69       4.870  30.205  -5.156  1.00  1.15           H  
ATOM   1073 1HZ  LYS A  69       6.315  31.288  -3.588  1.00  1.15           H  
ATOM   1074 2HZ  LYS A  69       4.968  30.735  -2.816  1.00  1.15           H  
ATOM   1075 3HZ  LYS A  69       6.399  29.934  -2.651  1.00  1.15           H  
ATOM   1076  N   ALA A  70       1.544  23.644  -5.931  1.00  1.03           N  
ATOM   1077  CA  ALA A  70       0.923  22.395  -5.477  1.00  1.03           C  
ATOM   1078  C   ALA A  70       1.693  21.192  -5.991  1.00  1.03           C  
ATOM   1079  O   ALA A  70       1.727  20.138  -5.358  1.00  1.03           O  
ATOM   1080  CB  ALA A  70      -0.523  22.319  -5.924  1.00  1.03           C  
ATOM   1081  H   ALA A  70       0.977  24.283  -6.492  1.00  1.03           H  
ATOM   1082  HA  ALA A  70       0.957  22.378  -4.389  1.00  1.03           H  
ATOM   1083 1HB  ALA A  70      -0.973  21.401  -5.555  1.00  1.03           H  
ATOM   1084 2HB  ALA A  70      -1.066  23.179  -5.526  1.00  1.03           H  
ATOM   1085 3HB  ALA A  70      -0.574  22.336  -7.017  1.00  1.03           H  
ATOM   1086  N   GLY A  71       2.307  21.338  -7.153  1.00  0.93           N  
ATOM   1087  CA  GLY A  71       3.059  20.247  -7.729  1.00  0.93           C  
ATOM   1088  C   GLY A  71       4.441  20.087  -7.147  1.00  0.93           C  
ATOM   1089  O   GLY A  71       5.103  19.078  -7.402  1.00  0.93           O  
ATOM   1090  H   GLY A  71       2.244  22.221  -7.639  1.00  0.93           H  
ATOM   1091 1HA  GLY A  71       2.522  19.321  -7.568  1.00  0.93           H  
ATOM   1092 2HA  GLY A  71       3.125  20.383  -8.789  1.00  0.93           H  
ATOM   1093  N   THR A  72       4.875  21.027  -6.305  1.00  0.86           N  
ATOM   1094  CA  THR A  72       6.178  20.856  -5.707  1.00  0.86           C  
ATOM   1095  C   THR A  72       5.900  20.036  -4.459  1.00  0.86           C  
ATOM   1096  O   THR A  72       6.718  19.220  -4.030  1.00  0.86           O  
ATOM   1097  CB  THR A  72       6.849  22.209  -5.384  1.00  0.86           C  
ATOM   1098  OG1 THR A  72       6.102  22.931  -4.393  1.00  0.86           O  
ATOM   1099  CG2 THR A  72       6.890  23.042  -6.651  1.00  0.86           C  
ATOM   1100  H   THR A  72       4.318  21.841  -6.069  1.00  0.86           H  
ATOM   1101  HA  THR A  72       6.826  20.288  -6.373  1.00  0.86           H  
ATOM   1102  HB  THR A  72       7.861  22.045  -5.021  1.00  0.86           H  
ATOM   1103  HG1 THR A  72       5.158  22.931  -4.628  1.00  0.86           H  
ATOM   1104 1HG2 THR A  72       7.361  24.003  -6.449  1.00  0.86           H  
ATOM   1105 2HG2 THR A  72       7.459  22.510  -7.406  1.00  0.86           H  
ATOM   1106 3HG2 THR A  72       5.873  23.207  -7.011  1.00  0.86           H  
ATOM   1107  N   VAL A  73       4.663  20.168  -3.963  1.00  0.81           N  
ATOM   1108  CA  VAL A  73       4.195  19.380  -2.838  1.00  0.81           C  
ATOM   1109  C   VAL A  73       3.982  17.941  -3.265  1.00  0.81           C  
ATOM   1110  O   VAL A  73       4.469  16.994  -2.627  1.00  0.81           O  
ATOM   1111  CB  VAL A  73       2.888  19.953  -2.274  1.00  0.81           C  
ATOM   1112  CG1 VAL A  73       2.326  19.022  -1.257  1.00  0.81           C  
ATOM   1113  CG2 VAL A  73       3.160  21.339  -1.652  1.00  0.81           C  
ATOM   1114  H   VAL A  73       4.059  20.884  -4.363  1.00  0.81           H  
ATOM   1115  HA  VAL A  73       4.939  19.412  -2.074  1.00  0.81           H  
ATOM   1116  HB  VAL A  73       2.166  20.041  -3.056  1.00  0.81           H  
ATOM   1117 1HG1 VAL A  73       1.411  19.400  -0.884  1.00  0.81           H  
ATOM   1118 2HG1 VAL A  73       2.143  18.057  -1.728  1.00  0.81           H  
ATOM   1119 3HG1 VAL A  73       3.008  18.904  -0.443  1.00  0.81           H  
ATOM   1120 1HG2 VAL A  73       2.240  21.761  -1.248  1.00  0.81           H  
ATOM   1121 2HG2 VAL A  73       3.891  21.246  -0.848  1.00  0.81           H  
ATOM   1122 3HG2 VAL A  73       3.553  22.007  -2.423  1.00  0.81           H  
ATOM   1123  N   GLY A  74       3.283  17.784  -4.389  1.00  0.78           N  
ATOM   1124  CA  GLY A  74       3.024  16.475  -4.958  1.00  0.78           C  
ATOM   1125  C   GLY A  74       4.325  15.742  -5.271  1.00  0.78           C  
ATOM   1126  O   GLY A  74       4.554  14.637  -4.772  1.00  0.78           O  
ATOM   1127  H   GLY A  74       2.893  18.611  -4.845  1.00  0.78           H  
ATOM   1128 1HA  GLY A  74       2.430  15.888  -4.260  1.00  0.78           H  
ATOM   1129 2HA  GLY A  74       2.435  16.591  -5.868  1.00  0.78           H  
ATOM   1130  N   LYS A  75       5.189  16.364  -6.081  1.00  0.77           N  
ATOM   1131  CA  LYS A  75       6.437  15.733  -6.480  1.00  0.77           C  
ATOM   1132  C   LYS A  75       7.356  15.413  -5.312  1.00  0.77           C  
ATOM   1133  O   LYS A  75       7.917  14.316  -5.243  1.00  0.77           O  
ATOM   1134  CB  LYS A  75       7.163  16.618  -7.478  1.00  0.77           C  
ATOM   1135  CG  LYS A  75       8.432  16.038  -8.037  1.00  0.77           C  
ATOM   1136  CD  LYS A  75       8.974  16.957  -9.093  1.00  0.77           C  
ATOM   1137  CE  LYS A  75      10.207  16.404  -9.773  1.00  0.77           C  
ATOM   1138  NZ  LYS A  75      10.642  17.278 -10.891  1.00  0.77           N  
ATOM   1139  H   LYS A  75       4.986  17.293  -6.454  1.00  0.77           H  
ATOM   1140  HA  LYS A  75       6.194  14.794  -6.972  1.00  0.77           H  
ATOM   1141 1HB  LYS A  75       6.497  16.840  -8.316  1.00  0.77           H  
ATOM   1142 2HB  LYS A  75       7.405  17.571  -7.001  1.00  0.77           H  
ATOM   1143 1HG  LYS A  75       9.164  15.927  -7.240  1.00  0.77           H  
ATOM   1144 2HG  LYS A  75       8.230  15.061  -8.474  1.00  0.77           H  
ATOM   1145 1HD  LYS A  75       8.205  17.118  -9.818  1.00  0.77           H  
ATOM   1146 2HD  LYS A  75       9.219  17.918  -8.643  1.00  0.77           H  
ATOM   1147 1HE  LYS A  75      11.015  16.324  -9.050  1.00  0.77           H  
ATOM   1148 2HE  LYS A  75       9.983  15.412 -10.167  1.00  0.77           H  
ATOM   1149 1HZ  LYS A  75      11.458  16.887 -11.336  1.00  0.77           H  
ATOM   1150 2HZ  LYS A  75       9.872  17.338 -11.573  1.00  0.77           H  
ATOM   1151 3HZ  LYS A  75      10.856  18.198 -10.543  1.00  0.77           H  
ATOM   1152  N   TYR A  76       7.539  16.355  -4.384  1.00  0.76           N  
ATOM   1153  CA  TYR A  76       8.434  16.093  -3.273  1.00  0.76           C  
ATOM   1154  C   TYR A  76       7.928  14.902  -2.487  1.00  0.76           C  
ATOM   1155  O   TYR A  76       8.715  14.027  -2.125  1.00  0.76           O  
ATOM   1156  CB  TYR A  76       8.567  17.288  -2.362  1.00  0.76           C  
ATOM   1157  CG  TYR A  76       9.662  17.149  -1.285  1.00  0.76           C  
ATOM   1158  CD1 TYR A  76      10.975  17.388  -1.652  1.00  0.76           C  
ATOM   1159  CD2 TYR A  76       9.374  16.813   0.034  1.00  0.76           C  
ATOM   1160  CE1 TYR A  76      11.988  17.302  -0.721  1.00  0.76           C  
ATOM   1161  CE2 TYR A  76      10.393  16.739   0.972  1.00  0.76           C  
ATOM   1162  CZ  TYR A  76      11.696  16.981   0.597  1.00  0.76           C  
ATOM   1163  OH  TYR A  76      12.731  16.907   1.516  1.00  0.76           O  
ATOM   1164  H   TYR A  76       7.080  17.264  -4.434  1.00  0.76           H  
ATOM   1165  HA  TYR A  76       9.417  15.844  -3.667  1.00  0.76           H  
ATOM   1166 1HB  TYR A  76       8.784  18.175  -2.953  1.00  0.76           H  
ATOM   1167 2HB  TYR A  76       7.610  17.447  -1.871  1.00  0.76           H  
ATOM   1168  HD1 TYR A  76      11.208  17.650  -2.684  1.00  0.76           H  
ATOM   1169  HD2 TYR A  76       8.361  16.618   0.335  1.00  0.76           H  
ATOM   1170  HE1 TYR A  76      13.018  17.495  -1.020  1.00  0.76           H  
ATOM   1171  HE2 TYR A  76      10.168  16.492   2.006  1.00  0.76           H  
ATOM   1172  HH  TYR A  76      12.386  16.665   2.409  1.00  0.76           H  
ATOM   1173  N   SER A  77       6.614  14.865  -2.210  1.00  0.76           N  
ATOM   1174  CA  SER A  77       6.036  13.776  -1.438  1.00  0.76           C  
ATOM   1175  C   SER A  77       6.286  12.442  -2.139  1.00  0.76           C  
ATOM   1176  O   SER A  77       6.628  11.450  -1.483  1.00  0.76           O  
ATOM   1177  CB  SER A  77       4.545  13.999  -1.273  1.00  0.76           C  
ATOM   1178  OG  SER A  77       4.300  15.162  -0.541  1.00  0.76           O  
ATOM   1179  H   SER A  77       5.992  15.612  -2.527  1.00  0.76           H  
ATOM   1180  HA  SER A  77       6.510  13.754  -0.457  1.00  0.76           H  
ATOM   1181 1HB  SER A  77       4.077  14.081  -2.251  1.00  0.76           H  
ATOM   1182 2HB  SER A  77       4.103  13.145  -0.767  1.00  0.76           H  
ATOM   1183  HG  SER A  77       4.488  15.898  -1.179  1.00  0.76           H  
ATOM   1184  N   LEU A  78       6.164  12.413  -3.477  1.00  0.76           N  
ATOM   1185  CA  LEU A  78       6.418  11.175  -4.211  1.00  0.76           C  
ATOM   1186  C   LEU A  78       7.876  10.734  -4.061  1.00  0.76           C  
ATOM   1187  O   LEU A  78       8.182   9.557  -3.828  1.00  0.76           O  
ATOM   1188  CB  LEU A  78       6.181  11.362  -5.726  1.00  0.76           C  
ATOM   1189  CG  LEU A  78       4.750  11.584  -6.236  1.00  0.76           C  
ATOM   1190  CD1 LEU A  78       4.808  11.905  -7.731  1.00  0.76           C  
ATOM   1191  CD2 LEU A  78       3.925  10.371  -6.011  1.00  0.76           C  
ATOM   1192  H   LEU A  78       5.860  13.252  -3.978  1.00  0.76           H  
ATOM   1193  HA  LEU A  78       5.767  10.401  -3.823  1.00  0.76           H  
ATOM   1194 1HB  LEU A  78       6.767  12.213  -6.055  1.00  0.76           H  
ATOM   1195 2HB  LEU A  78       6.566  10.479  -6.234  1.00  0.76           H  
ATOM   1196  HG  LEU A  78       4.304  12.419  -5.718  1.00  0.76           H  
ATOM   1197 1HD1 LEU A  78       3.809  12.072  -8.113  1.00  0.76           H  
ATOM   1198 2HD1 LEU A  78       5.406  12.793  -7.889  1.00  0.76           H  
ATOM   1199 3HD1 LEU A  78       5.258  11.066  -8.256  1.00  0.76           H  
ATOM   1200 1HD2 LEU A  78       2.955  10.568  -6.384  1.00  0.76           H  
ATOM   1201 2HD2 LEU A  78       4.344   9.538  -6.543  1.00  0.76           H  
ATOM   1202 3HD2 LEU A  78       3.877  10.146  -4.953  1.00  0.76           H  
ATOM   1203  N   ARG A  79       8.797  11.699  -4.131  1.00  0.77           N  
ATOM   1204  CA  ARG A  79      10.217  11.383  -4.041  1.00  0.77           C  
ATOM   1205  C   ARG A  79      10.639  10.956  -2.641  1.00  0.77           C  
ATOM   1206  O   ARG A  79      11.412  10.013  -2.471  1.00  0.77           O  
ATOM   1207  CB  ARG A  79      11.036  12.598  -4.441  1.00  0.77           C  
ATOM   1208  CG  ARG A  79      10.968  12.971  -5.913  1.00  0.77           C  
ATOM   1209  CD  ARG A  79      11.637  14.272  -6.169  1.00  0.77           C  
ATOM   1210  NE  ARG A  79      13.079  14.212  -5.946  1.00  0.77           N  
ATOM   1211  CZ  ARG A  79      13.876  15.289  -5.783  1.00  0.77           C  
ATOM   1212  NH1 ARG A  79      13.361  16.500  -5.807  1.00  0.77           N  
ATOM   1213  NH2 ARG A  79      15.176  15.128  -5.596  1.00  0.77           N  
ATOM   1214  H   ARG A  79       8.503  12.663  -4.305  1.00  0.77           H  
ATOM   1215  HA  ARG A  79      10.428  10.568  -4.732  1.00  0.77           H  
ATOM   1216 1HB  ARG A  79      10.688  13.462  -3.873  1.00  0.77           H  
ATOM   1217 2HB  ARG A  79      12.080  12.434  -4.181  1.00  0.77           H  
ATOM   1218 1HG  ARG A  79      11.461  12.204  -6.508  1.00  0.77           H  
ATOM   1219 2HG  ARG A  79       9.924  13.054  -6.218  1.00  0.77           H  
ATOM   1220 1HD  ARG A  79      11.464  14.567  -7.200  1.00  0.77           H  
ATOM   1221 2HD  ARG A  79      11.217  15.026  -5.501  1.00  0.77           H  
ATOM   1222  HE  ARG A  79      13.513  13.298  -5.920  1.00  0.77           H  
ATOM   1223 1HH1 ARG A  79      12.369  16.623  -5.944  1.00  0.77           H  
ATOM   1224 2HH1 ARG A  79      13.959  17.305  -5.685  1.00  0.77           H  
ATOM   1225 1HH2 ARG A  79      15.573  14.199  -5.577  1.00  0.77           H  
ATOM   1226 2HH2 ARG A  79      15.772  15.934  -5.474  1.00  0.77           H  
ATOM   1227  N   LYS A  80      10.104  11.637  -1.636  1.00  0.78           N  
ATOM   1228  CA  LYS A  80      10.439  11.388  -0.244  1.00  0.78           C  
ATOM   1229  C   LYS A  80       9.987  10.020   0.236  1.00  0.78           C  
ATOM   1230  O   LYS A  80      10.725   9.317   0.929  1.00  0.78           O  
ATOM   1231  CB  LYS A  80       9.828  12.472   0.646  1.00  0.78           C  
ATOM   1232  CG  LYS A  80      10.148  12.318   2.129  1.00  0.78           C  
ATOM   1233  CD  LYS A  80       9.587  13.472   2.939  1.00  0.78           C  
ATOM   1234  CE  LYS A  80       9.817  13.280   4.430  1.00  0.78           C  
ATOM   1235  NZ  LYS A  80      11.274  13.353   4.778  1.00  0.78           N  
ATOM   1236  H   LYS A  80       9.461  12.394  -1.848  1.00  0.78           H  
ATOM   1237  HA  LYS A  80      11.522  11.432  -0.145  1.00  0.78           H  
ATOM   1238 1HB  LYS A  80      10.184  13.452   0.320  1.00  0.78           H  
ATOM   1239 2HB  LYS A  80       8.746  12.468   0.524  1.00  0.78           H  
ATOM   1240 1HG  LYS A  80       9.715  11.382   2.494  1.00  0.78           H  
ATOM   1241 2HG  LYS A  80      11.227  12.279   2.267  1.00  0.78           H  
ATOM   1242 1HD  LYS A  80      10.094  14.376   2.641  1.00  0.78           H  
ATOM   1243 2HD  LYS A  80       8.522  13.582   2.737  1.00  0.78           H  
ATOM   1244 1HE  LYS A  80       9.287  14.059   4.975  1.00  0.78           H  
ATOM   1245 2HE  LYS A  80       9.428  12.308   4.730  1.00  0.78           H  
ATOM   1246 1HZ  LYS A  80      11.398  13.231   5.770  1.00  0.78           H  
ATOM   1247 2HZ  LYS A  80      11.782  12.637   4.287  1.00  0.78           H  
ATOM   1248 3HZ  LYS A  80      11.652  14.285   4.505  1.00  0.78           H  
ATOM   1249  N   HIS A  81       8.768   9.641  -0.128  1.00  0.80           N  
ATOM   1250  CA  HIS A  81       8.185   8.404   0.353  1.00  0.80           C  
ATOM   1251  C   HIS A  81       8.251   7.223  -0.621  1.00  0.80           C  
ATOM   1252  O   HIS A  81       7.718   6.144  -0.321  1.00  0.80           O  
ATOM   1253  CB  HIS A  81       6.746   8.714   0.745  1.00  0.80           C  
ATOM   1254  CG  HIS A  81       6.675   9.626   1.937  1.00  0.80           C  
ATOM   1255  ND1 HIS A  81       6.797   9.165   3.233  1.00  0.80           N  
ATOM   1256  CD2 HIS A  81       6.539  10.970   2.029  1.00  0.80           C  
ATOM   1257  CE1 HIS A  81       6.709  10.188   4.070  1.00  0.80           C  
ATOM   1258  NE2 HIS A  81       6.552  11.290   3.365  1.00  0.80           N  
ATOM   1259  H   HIS A  81       8.195  10.255  -0.714  1.00  0.80           H  
ATOM   1260  HA  HIS A  81       8.714   8.102   1.255  1.00  0.80           H  
ATOM   1261 1HB  HIS A  81       6.240   9.201  -0.090  1.00  0.80           H  
ATOM   1262 2HB  HIS A  81       6.216   7.805   0.966  1.00  0.80           H  
ATOM   1263  HD2 HIS A  81       6.434  11.665   1.196  1.00  0.80           H  
ATOM   1264  HE1 HIS A  81       6.763  10.130   5.156  1.00  0.80           H  
ATOM   1265  HE2 HIS A  81       6.461  12.221   3.741  1.00  0.80           H  
ATOM   1266  N   ASN A  82       8.982   7.388  -1.730  1.00  0.81           N  
ATOM   1267  CA  ASN A  82       9.139   6.356  -2.766  1.00  0.81           C  
ATOM   1268  C   ASN A  82       7.804   5.865  -3.340  1.00  0.81           C  
ATOM   1269  O   ASN A  82       7.553   4.661  -3.437  1.00  0.81           O  
ATOM   1270  CB  ASN A  82       9.966   5.191  -2.247  1.00  0.81           C  
ATOM   1271  CG  ASN A  82      11.379   5.593  -1.900  1.00  0.81           C  
ATOM   1272  OD1 ASN A  82      12.075   6.234  -2.697  1.00  0.81           O  
ATOM   1273  ND2 ASN A  82      11.812   5.229  -0.719  1.00  0.81           N  
ATOM   1274  H   ASN A  82       9.420   8.290  -1.886  1.00  0.81           H  
ATOM   1275  HA  ASN A  82       9.685   6.809  -3.597  1.00  0.81           H  
ATOM   1276 1HB  ASN A  82       9.499   4.752  -1.369  1.00  0.81           H  
ATOM   1277 2HB  ASN A  82      10.005   4.415  -3.011  1.00  0.81           H  
ATOM   1278 1HD2 ASN A  82      12.739   5.472  -0.431  1.00  0.81           H  
ATOM   1279 2HD2 ASN A  82      11.217   4.714  -0.105  1.00  0.81           H  
ATOM   1280  N   ILE A  83       6.946   6.815  -3.698  1.00  0.82           N  
ATOM   1281  CA  ILE A  83       5.630   6.531  -4.259  1.00  0.82           C  
ATOM   1282  C   ILE A  83       5.646   6.873  -5.743  1.00  0.82           C  
ATOM   1283  O   ILE A  83       6.072   7.956  -6.122  1.00  0.82           O  
ATOM   1284  CB  ILE A  83       4.554   7.373  -3.551  1.00  0.82           C  
ATOM   1285  CG1 ILE A  83       4.540   7.060  -2.107  1.00  0.82           C  
ATOM   1286  CG2 ILE A  83       3.172   7.141  -4.137  1.00  0.82           C  
ATOM   1287  CD1 ILE A  83       3.687   7.998  -1.311  1.00  0.82           C  
ATOM   1288  H   ILE A  83       7.247   7.787  -3.607  1.00  0.82           H  
ATOM   1289  HA  ILE A  83       5.404   5.473  -4.139  1.00  0.82           H  
ATOM   1290  HB  ILE A  83       4.805   8.406  -3.648  1.00  0.82           H  
ATOM   1291 1HG1 ILE A  83       4.179   6.048  -1.974  1.00  0.82           H  
ATOM   1292 2HG1 ILE A  83       5.552   7.120  -1.733  1.00  0.82           H  
ATOM   1293 1HG2 ILE A  83       2.445   7.754  -3.619  1.00  0.82           H  
ATOM   1294 2HG2 ILE A  83       3.172   7.402  -5.185  1.00  0.82           H  
ATOM   1295 3HG2 ILE A  83       2.904   6.095  -4.022  1.00  0.82           H  
ATOM   1296 1HD1 ILE A  83       3.714   7.744  -0.259  1.00  0.82           H  
ATOM   1297 2HD1 ILE A  83       4.054   9.018  -1.443  1.00  0.82           H  
ATOM   1298 3HD1 ILE A  83       2.672   7.917  -1.665  1.00  0.82           H  
ATOM   1299  N   ASP A  84       5.250   5.948  -6.603  1.00  0.82           N  
ATOM   1300  CA  ASP A  84       5.265   6.277  -8.024  1.00  0.82           C  
ATOM   1301  C   ASP A  84       4.056   7.146  -8.373  1.00  0.82           C  
ATOM   1302  O   ASP A  84       3.084   7.219  -7.629  1.00  0.82           O  
ATOM   1303  CB  ASP A  84       5.335   5.002  -8.877  1.00  0.82           C  
ATOM   1304  CG  ASP A  84       5.808   5.232 -10.371  1.00  0.82           C  
ATOM   1305  OD1 ASP A  84       5.963   6.378 -10.777  1.00  0.82           O  
ATOM   1306  OD2 ASP A  84       6.001   4.258 -11.060  1.00  0.82           O  
ATOM   1307  H   ASP A  84       4.930   5.050  -6.274  1.00  0.82           H  
ATOM   1308  HA  ASP A  84       6.164   6.860  -8.234  1.00  0.82           H  
ATOM   1309 1HB  ASP A  84       6.034   4.306  -8.411  1.00  0.82           H  
ATOM   1310 2HB  ASP A  84       4.369   4.522  -8.875  1.00  0.82           H  
ATOM   1311  N   ARG A  85       4.082   7.746  -9.548  1.00  0.81           N  
ATOM   1312  CA  ARG A  85       3.010   8.632 -10.002  1.00  0.81           C  
ATOM   1313  C   ARG A  85       1.683   7.881 -10.143  1.00  0.81           C  
ATOM   1314  O   ARG A  85       0.618   8.403  -9.829  1.00  0.81           O  
ATOM   1315  CB  ARG A  85       3.422   9.217 -11.339  1.00  0.81           C  
ATOM   1316  CG  ARG A  85       4.609  10.186 -11.261  1.00  0.81           C  
ATOM   1317  CD  ARG A  85       5.086  10.507 -12.613  1.00  0.81           C  
ATOM   1318  NE  ARG A  85       6.279  11.356 -12.646  1.00  0.81           N  
ATOM   1319  CZ  ARG A  85       7.534  10.932 -12.510  1.00  0.81           C  
ATOM   1320  NH1 ARG A  85       7.816   9.665 -12.267  1.00  0.81           N  
ATOM   1321  NH2 ARG A  85       8.479  11.833 -12.632  1.00  0.81           N  
ATOM   1322  H   ARG A  85       4.901   7.585 -10.131  1.00  0.81           H  
ATOM   1323  HA  ARG A  85       2.890   9.437  -9.275  1.00  0.81           H  
ATOM   1324 1HB  ARG A  85       3.699   8.409 -12.017  1.00  0.81           H  
ATOM   1325 2HB  ARG A  85       2.580   9.749 -11.785  1.00  0.81           H  
ATOM   1326 1HG  ARG A  85       4.299  11.107 -10.769  1.00  0.81           H  
ATOM   1327 2HG  ARG A  85       5.423   9.721 -10.699  1.00  0.81           H  
ATOM   1328 1HD  ARG A  85       5.313   9.583 -13.141  1.00  0.81           H  
ATOM   1329 2HD  ARG A  85       4.294  11.029 -13.129  1.00  0.81           H  
ATOM   1330  HE  ARG A  85       6.184  12.354 -12.873  1.00  0.81           H  
ATOM   1331 1HH1 ARG A  85       7.067   8.983 -12.178  1.00  0.81           H  
ATOM   1332 2HH1 ARG A  85       8.774   9.370 -12.168  1.00  0.81           H  
ATOM   1333 1HH2 ARG A  85       8.186  12.800 -12.848  1.00  0.81           H  
ATOM   1334 2HH2 ARG A  85       9.451  11.580 -12.545  1.00  0.81           H  
ATOM   1335  N   LYS A  86       1.757   6.614 -10.533  1.00  0.79           N  
ATOM   1336  CA  LYS A  86       0.573   5.773 -10.703  1.00  0.79           C  
ATOM   1337  C   LYS A  86      -0.147   5.496  -9.382  1.00  0.79           C  
ATOM   1338  O   LYS A  86      -1.284   5.034  -9.372  1.00  0.79           O  
ATOM   1339  CB  LYS A  86       0.942   4.461 -11.392  1.00  0.79           C  
ATOM   1340  CG  LYS A  86       1.805   3.534 -10.567  1.00  0.79           C  
ATOM   1341  CD  LYS A  86       2.184   2.287 -11.350  1.00  0.79           C  
ATOM   1342  CE  LYS A  86       3.044   1.349 -10.519  1.00  0.79           C  
ATOM   1343  NZ  LYS A  86       3.460   0.147 -11.298  1.00  0.79           N  
ATOM   1344  H   LYS A  86       2.670   6.231 -10.745  1.00  0.79           H  
ATOM   1345  HA  LYS A  86      -0.128   6.306 -11.348  1.00  0.79           H  
ATOM   1346 1HB  LYS A  86       0.031   3.922 -11.654  1.00  0.79           H  
ATOM   1347 2HB  LYS A  86       1.476   4.676 -12.317  1.00  0.79           H  
ATOM   1348 1HG  LYS A  86       2.706   4.059 -10.291  1.00  0.79           H  
ATOM   1349 2HG  LYS A  86       1.278   3.243  -9.659  1.00  0.79           H  
ATOM   1350 1HD  LYS A  86       1.281   1.764 -11.663  1.00  0.79           H  
ATOM   1351 2HD  LYS A  86       2.745   2.579 -12.239  1.00  0.79           H  
ATOM   1352 1HE  LYS A  86       3.936   1.885 -10.189  1.00  0.79           H  
ATOM   1353 2HE  LYS A  86       2.480   1.030  -9.642  1.00  0.79           H  
ATOM   1354 1HZ  LYS A  86       4.031  -0.449 -10.718  1.00  0.79           H  
ATOM   1355 2HZ  LYS A  86       2.642  -0.362 -11.603  1.00  0.79           H  
ATOM   1356 3HZ  LYS A  86       3.993   0.445 -12.103  1.00  0.79           H  
ATOM   1357  N   ASN A  87       0.539   5.726  -8.264  1.00  0.75           N  
ATOM   1358  CA  ASN A  87      -0.009   5.492  -6.949  1.00  0.75           C  
ATOM   1359  C   ASN A  87      -0.494   6.799  -6.319  1.00  0.75           C  
ATOM   1360  O   ASN A  87      -0.844   6.833  -5.131  1.00  0.75           O  
ATOM   1361  CB  ASN A  87       1.034   4.812  -6.094  1.00  0.75           C  
ATOM   1362  CG  ASN A  87       1.328   3.397  -6.540  1.00  0.75           C  
ATOM   1363  OD1 ASN A  87       0.434   2.659  -6.977  1.00  0.75           O  
ATOM   1364  ND2 ASN A  87       2.569   2.992  -6.427  1.00  0.75           N  
ATOM   1365  H   ASN A  87       1.470   6.134  -8.304  1.00  0.75           H  
ATOM   1366  HA  ASN A  87      -0.872   4.832  -7.039  1.00  0.75           H  
ATOM   1367 1HB  ASN A  87       1.957   5.376  -6.181  1.00  0.75           H  
ATOM   1368 2HB  ASN A  87       0.758   4.832  -5.067  1.00  0.75           H  
ATOM   1369 1HD2 ASN A  87       2.817   2.064  -6.698  1.00  0.75           H  
ATOM   1370 2HD2 ASN A  87       3.266   3.596  -6.052  1.00  0.75           H  
ATOM   1371  N   GLN A  88      -0.535   7.864  -7.130  1.00  0.72           N  
ATOM   1372  CA  GLN A  88      -0.984   9.170  -6.680  1.00  0.72           C  
ATOM   1373  C   GLN A  88      -2.359   9.570  -7.181  1.00  0.72           C  
ATOM   1374  O   GLN A  88      -2.687   9.445  -8.373  1.00  0.72           O  
ATOM   1375  CB  GLN A  88       0.002  10.262  -7.064  1.00  0.72           C  
ATOM   1376  CG  GLN A  88      -0.441  11.686  -6.608  1.00  0.72           C  
ATOM   1377  CD  GLN A  88       0.543  12.807  -6.912  1.00  0.72           C  
ATOM   1378  OE1 GLN A  88       1.447  12.709  -7.734  1.00  0.72           O  
ATOM   1379  NE2 GLN A  88       0.359  13.912  -6.225  1.00  0.72           N  
ATOM   1380  H   GLN A  88      -0.222   7.785  -8.097  1.00  0.72           H  
ATOM   1381  HA  GLN A  88      -1.027   9.144  -5.597  1.00  0.72           H  
ATOM   1382 1HB  GLN A  88       0.918  10.036  -6.578  1.00  0.72           H  
ATOM   1383 2HB  GLN A  88       0.186  10.229  -8.114  1.00  0.72           H  
ATOM   1384 1HG  GLN A  88      -1.362  11.934  -7.121  1.00  0.72           H  
ATOM   1385 2HG  GLN A  88      -0.620  11.668  -5.531  1.00  0.72           H  
ATOM   1386 1HE2 GLN A  88       0.974  14.686  -6.350  1.00  0.72           H  
ATOM   1387 2HE2 GLN A  88      -0.383  13.960  -5.554  1.00  0.72           H  
ATOM   1388  N   LEU A  89      -3.126  10.105  -6.241  1.00  0.69           N  
ATOM   1389  CA  LEU A  89      -4.446  10.634  -6.478  1.00  0.69           C  
ATOM   1390  C   LEU A  89      -4.507  12.061  -5.944  1.00  0.69           C  
ATOM   1391  O   LEU A  89      -4.003  12.353  -4.859  1.00  0.69           O  
ATOM   1392  CB  LEU A  89      -5.511   9.753  -5.799  1.00  0.69           C  
ATOM   1393  CG  LEU A  89      -6.979  10.186  -6.009  1.00  0.69           C  
ATOM   1394  CD1 LEU A  89      -7.877   8.941  -5.998  1.00  0.69           C  
ATOM   1395  CD2 LEU A  89      -7.376  11.148  -4.898  1.00  0.69           C  
ATOM   1396  H   LEU A  89      -2.758  10.131  -5.290  1.00  0.69           H  
ATOM   1397  HA  LEU A  89      -4.624  10.649  -7.542  1.00  0.69           H  
ATOM   1398 1HB  LEU A  89      -5.408   8.737  -6.179  1.00  0.69           H  
ATOM   1399 2HB  LEU A  89      -5.315   9.740  -4.727  1.00  0.69           H  
ATOM   1400  HG  LEU A  89      -7.087  10.682  -6.980  1.00  0.69           H  
ATOM   1401 1HD1 LEU A  89      -8.914   9.238  -6.149  1.00  0.69           H  
ATOM   1402 2HD1 LEU A  89      -7.572   8.267  -6.802  1.00  0.69           H  
ATOM   1403 3HD1 LEU A  89      -7.783   8.427  -5.040  1.00  0.69           H  
ATOM   1404 1HD2 LEU A  89      -8.412  11.457  -5.032  1.00  0.69           H  
ATOM   1405 2HD2 LEU A  89      -7.258  10.646  -3.956  1.00  0.69           H  
ATOM   1406 3HD2 LEU A  89      -6.744  12.018  -4.912  1.00  0.69           H  
ATOM   1407  N   VAL A  90      -5.076  12.945  -6.735  1.00  0.67           N  
ATOM   1408  CA  VAL A  90      -5.220  14.338  -6.360  1.00  0.67           C  
ATOM   1409  C   VAL A  90      -6.675  14.730  -6.229  1.00  0.67           C  
ATOM   1410  O   VAL A  90      -7.497  14.365  -7.075  1.00  0.67           O  
ATOM   1411  CB  VAL A  90      -4.527  15.222  -7.387  1.00  0.67           C  
ATOM   1412  CG1 VAL A  90      -4.747  16.674  -7.068  1.00  0.67           C  
ATOM   1413  CG2 VAL A  90      -3.064  14.919  -7.366  1.00  0.67           C  
ATOM   1414  H   VAL A  90      -5.422  12.623  -7.638  1.00  0.67           H  
ATOM   1415  HA  VAL A  90      -4.733  14.489  -5.399  1.00  0.67           H  
ATOM   1416  HB  VAL A  90      -4.927  15.011  -8.353  1.00  0.67           H  
ATOM   1417 1HG1 VAL A  90      -4.247  17.276  -7.803  1.00  0.67           H  
ATOM   1418 2HG1 VAL A  90      -5.809  16.901  -7.083  1.00  0.67           H  
ATOM   1419 3HG1 VAL A  90      -4.343  16.893  -6.076  1.00  0.67           H  
ATOM   1420 1HG2 VAL A  90      -2.574  15.528  -8.106  1.00  0.67           H  
ATOM   1421 2HG2 VAL A  90      -2.664  15.134  -6.391  1.00  0.67           H  
ATOM   1422 3HG2 VAL A  90      -2.907  13.878  -7.585  1.00  0.67           H  
ATOM   1423  N   ILE A  91      -6.997  15.438  -5.150  1.00  0.67           N  
ATOM   1424  CA  ILE A  91      -8.361  15.871  -4.937  1.00  0.67           C  
ATOM   1425  C   ILE A  91      -8.451  17.361  -5.272  1.00  0.67           C  
ATOM   1426  O   ILE A  91      -7.797  18.228  -4.660  1.00  0.67           O  
ATOM   1427  CB  ILE A  91      -8.818  15.617  -3.500  1.00  0.67           C  
ATOM   1428  CG1 ILE A  91      -8.645  14.157  -3.181  1.00  0.67           C  
ATOM   1429  CG2 ILE A  91     -10.294  15.992  -3.390  1.00  0.67           C  
ATOM   1430  CD1 ILE A  91      -8.778  13.865  -1.754  1.00  0.67           C  
ATOM   1431  H   ILE A  91      -6.267  15.693  -4.493  1.00  0.67           H  
ATOM   1432  HA  ILE A  91      -9.013  15.318  -5.599  1.00  0.67           H  
ATOM   1433  HB  ILE A  91      -8.242  16.198  -2.804  1.00  0.67           H  
ATOM   1434 1HG1 ILE A  91      -9.379  13.575  -3.734  1.00  0.67           H  
ATOM   1435 2HG1 ILE A  91      -7.650  13.850  -3.491  1.00  0.67           H  
ATOM   1436 1HG2 ILE A  91     -10.654  15.815  -2.377  1.00  0.67           H  
ATOM   1437 2HG2 ILE A  91     -10.408  17.032  -3.637  1.00  0.67           H  
ATOM   1438 3HG2 ILE A  91     -10.869  15.396  -4.095  1.00  0.67           H  
ATOM   1439 1HD1 ILE A  91      -8.612  12.823  -1.607  1.00  0.67           H  
ATOM   1440 2HD1 ILE A  91      -8.029  14.425  -1.215  1.00  0.67           H  
ATOM   1441 3HD1 ILE A  91      -9.772  14.143  -1.402  1.00  0.67           H  
ATOM   1442  N   GLY A  92      -9.241  17.647  -6.285  1.00  0.69           N  
ATOM   1443  CA  GLY A  92      -9.383  18.997  -6.777  1.00  0.69           C  
ATOM   1444  C   GLY A  92     -10.833  19.374  -6.875  1.00  0.69           C  
ATOM   1445  O   GLY A  92     -11.704  18.724  -6.294  1.00  0.69           O  
ATOM   1446  H   GLY A  92      -9.763  16.884  -6.720  1.00  0.69           H  
ATOM   1447 1HA  GLY A  92      -8.869  19.694  -6.119  1.00  0.69           H  
ATOM   1448 2HA  GLY A  92      -8.922  19.080  -7.759  1.00  0.69           H  
ATOM   1449  N   THR A  93     -11.075  20.456  -7.581  1.00  0.71           N  
ATOM   1450  CA  THR A  93     -12.401  20.996  -7.757  1.00  0.71           C  
ATOM   1451  C   THR A  93     -12.636  21.365  -9.207  1.00  0.71           C  
ATOM   1452  O   THR A  93     -11.675  21.564  -9.960  1.00  0.71           O  
ATOM   1453  CB  THR A  93     -12.577  22.261  -6.900  1.00  0.71           C  
ATOM   1454  OG1 THR A  93     -11.695  23.287  -7.384  1.00  0.71           O  
ATOM   1455  CG2 THR A  93     -12.242  21.994  -5.463  1.00  0.71           C  
ATOM   1456  H   THR A  93     -10.300  20.925  -8.019  1.00  0.71           H  
ATOM   1457  HA  THR A  93     -13.125  20.247  -7.467  1.00  0.71           H  
ATOM   1458  HB  THR A  93     -13.598  22.587  -6.964  1.00  0.71           H  
ATOM   1459  HG1 THR A  93     -11.965  24.131  -7.022  1.00  0.71           H  
ATOM   1460 1HG2 THR A  93     -12.378  22.913  -4.894  1.00  0.71           H  
ATOM   1461 2HG2 THR A  93     -12.902  21.211  -5.087  1.00  0.71           H  
ATOM   1462 3HG2 THR A  93     -11.211  21.675  -5.371  1.00  0.71           H  
ATOM   1463  N   GLY A  94     -13.887  21.590  -9.576  1.00  0.75           N  
ATOM   1464  CA  GLY A  94     -14.076  22.140 -10.909  1.00  0.75           C  
ATOM   1465  C   GLY A  94     -15.500  22.576 -11.266  1.00  0.75           C  
ATOM   1466  O   GLY A  94     -16.484  22.169 -10.628  1.00  0.75           O  
ATOM   1467  H   GLY A  94     -14.649  21.368  -8.931  1.00  0.75           H  
ATOM   1468 1HA  GLY A  94     -13.393  22.978 -10.996  1.00  0.75           H  
ATOM   1469 2HA  GLY A  94     -13.744  21.394 -11.633  1.00  0.75           H  
ATOM   1470  N   PRO A  95     -15.601  23.421 -12.305  1.00  0.78           N  
ATOM   1471  CA  PRO A  95     -16.800  23.976 -12.859  1.00  0.78           C  
ATOM   1472  C   PRO A  95     -17.480  22.930 -13.700  1.00  0.78           C  
ATOM   1473  O   PRO A  95     -16.833  21.986 -14.144  1.00  0.78           O  
ATOM   1474  CB  PRO A  95     -16.278  25.127 -13.718  1.00  0.78           C  
ATOM   1475  CG  PRO A  95     -14.929  24.638 -14.196  1.00  0.78           C  
ATOM   1476  CD  PRO A  95     -14.369  23.853 -13.039  1.00  0.78           C  
ATOM   1477  HA  PRO A  95     -17.444  24.328 -12.045  1.00  0.78           H  
ATOM   1478 1HB  PRO A  95     -16.982  25.331 -14.540  1.00  0.78           H  
ATOM   1479 2HB  PRO A  95     -16.213  26.044 -13.114  1.00  0.78           H  
ATOM   1480 1HG  PRO A  95     -15.056  24.015 -15.099  1.00  0.78           H  
ATOM   1481 2HG  PRO A  95     -14.290  25.479 -14.485  1.00  0.78           H  
ATOM   1482 1HD  PRO A  95     -13.798  22.990 -13.427  1.00  0.78           H  
ATOM   1483 2HD  PRO A  95     -13.753  24.531 -12.449  1.00  0.78           H  
ATOM   1484  N   ASN A  96     -18.762  23.132 -13.953  1.00  0.81           N  
ATOM   1485  CA  ASN A  96     -19.581  22.314 -14.858  1.00  0.81           C  
ATOM   1486  C   ASN A  96     -19.860  20.903 -14.318  1.00  0.81           C  
ATOM   1487  O   ASN A  96     -20.448  20.070 -15.007  1.00  0.81           O  
ATOM   1488  CB  ASN A  96     -18.887  22.178 -16.216  1.00  0.81           C  
ATOM   1489  CG  ASN A  96     -18.529  23.505 -16.859  1.00  0.81           C  
ATOM   1490  OD1 ASN A  96     -19.310  24.460 -16.802  1.00  0.81           O  
ATOM   1491  ND2 ASN A  96     -17.362  23.583 -17.473  1.00  0.81           N  
ATOM   1492  H   ASN A  96     -19.199  23.910 -13.465  1.00  0.81           H  
ATOM   1493  HA  ASN A  96     -20.544  22.810 -14.988  1.00  0.81           H  
ATOM   1494 1HB  ASN A  96     -17.998  21.555 -16.153  1.00  0.81           H  
ATOM   1495 2HB  ASN A  96     -19.567  21.663 -16.891  1.00  0.81           H  
ATOM   1496 1HD2 ASN A  96     -17.087  24.436 -17.912  1.00  0.81           H  
ATOM   1497 2HD2 ASN A  96     -16.725  22.776 -17.518  1.00  0.81           H  
ATOM   1498  N   LEU A  97     -19.479  20.661 -13.071  1.00  0.83           N  
ATOM   1499  CA  LEU A  97     -19.675  19.384 -12.396  1.00  0.83           C  
ATOM   1500  C   LEU A  97     -20.827  19.321 -11.382  1.00  0.83           C  
ATOM   1501  O   LEU A  97     -21.084  18.253 -10.830  1.00  0.83           O  
ATOM   1502  CB  LEU A  97     -18.373  19.022 -11.696  1.00  0.83           C  
ATOM   1503  CG  LEU A  97     -17.169  18.804 -12.575  1.00  0.83           C  
ATOM   1504  CD1 LEU A  97     -15.933  18.529 -11.692  1.00  0.83           C  
ATOM   1505  CD2 LEU A  97     -17.459  17.663 -13.502  1.00  0.83           C  
ATOM   1506  H   LEU A  97     -18.987  21.396 -12.585  1.00  0.83           H  
ATOM   1507  HA  LEU A  97     -19.872  18.636 -13.162  1.00  0.83           H  
ATOM   1508 1HB  LEU A  97     -18.117  19.870 -11.109  1.00  0.83           H  
ATOM   1509 2HB  LEU A  97     -18.519  18.154 -11.052  1.00  0.83           H  
ATOM   1510  HG  LEU A  97     -16.968  19.699 -13.158  1.00  0.83           H  
ATOM   1511 1HD1 LEU A  97     -15.054  18.375 -12.325  1.00  0.83           H  
ATOM   1512 2HD1 LEU A  97     -15.755  19.382 -11.036  1.00  0.83           H  
ATOM   1513 3HD1 LEU A  97     -16.101  17.637 -11.085  1.00  0.83           H  
ATOM   1514 1HD2 LEU A  97     -16.612  17.507 -14.136  1.00  0.83           H  
ATOM   1515 2HD2 LEU A  97     -17.656  16.764 -12.922  1.00  0.83           H  
ATOM   1516 3HD2 LEU A  97     -18.332  17.903 -14.112  1.00  0.83           H  
ATOM   1517  N   GLU A  98     -21.507  20.452 -11.146  1.00  0.83           N  
ATOM   1518  CA  GLU A  98     -22.578  20.575 -10.133  1.00  0.83           C  
ATOM   1519  C   GLU A  98     -22.037  20.368  -8.704  1.00  0.83           C  
ATOM   1520  O   GLU A  98     -21.186  19.517  -8.486  1.00  0.83           O  
ATOM   1521  CB  GLU A  98     -23.750  19.626 -10.437  1.00  0.83           C  
ATOM   1522  CG  GLU A  98     -24.482  20.005 -11.701  1.00  0.83           C  
ATOM   1523  CD  GLU A  98     -25.159  21.350 -11.581  1.00  0.83           C  
ATOM   1524  OE1 GLU A  98     -25.896  21.543 -10.641  1.00  0.83           O  
ATOM   1525  OE2 GLU A  98     -24.912  22.193 -12.414  1.00  0.83           O  
ATOM   1526  H   GLU A  98     -21.256  21.261 -11.695  1.00  0.83           H  
ATOM   1527  HA  GLU A  98     -22.972  21.580 -10.214  1.00  0.83           H  
ATOM   1528 1HB  GLU A  98     -23.418  18.603 -10.535  1.00  0.83           H  
ATOM   1529 2HB  GLU A  98     -24.467  19.641  -9.622  1.00  0.83           H  
ATOM   1530 1HG  GLU A  98     -23.769  20.037 -12.526  1.00  0.83           H  
ATOM   1531 2HG  GLU A  98     -25.226  19.243 -11.926  1.00  0.83           H  
ATOM   1532  N   PRO A  99     -22.504  21.131  -7.698  1.00  0.81           N  
ATOM   1533  CA  PRO A  99     -21.999  21.098  -6.332  1.00  0.81           C  
ATOM   1534  C   PRO A  99     -22.134  19.745  -5.648  1.00  0.81           C  
ATOM   1535  O   PRO A  99     -21.417  19.454  -4.705  1.00  0.81           O  
ATOM   1536  CB  PRO A  99     -22.867  22.157  -5.634  1.00  0.81           C  
ATOM   1537  CG  PRO A  99     -24.106  22.290  -6.488  1.00  0.81           C  
ATOM   1538  CD  PRO A  99     -23.637  22.059  -7.903  1.00  0.81           C  
ATOM   1539  HA  PRO A  99     -20.960  21.410  -6.329  1.00  0.81           H  
ATOM   1540 1HB  PRO A  99     -23.090  21.828  -4.606  1.00  0.81           H  
ATOM   1541 2HB  PRO A  99     -22.303  23.101  -5.548  1.00  0.81           H  
ATOM   1542 1HG  PRO A  99     -24.868  21.564  -6.168  1.00  0.81           H  
ATOM   1543 2HG  PRO A  99     -24.546  23.294  -6.348  1.00  0.81           H  
ATOM   1544 1HD  PRO A  99     -24.456  21.605  -8.472  1.00  0.81           H  
ATOM   1545 2HD  PRO A  99     -23.296  23.001  -8.346  1.00  0.81           H  
ATOM   1546  N   ALA A 100     -23.051  18.903  -6.093  1.00  0.79           N  
ATOM   1547  CA  ALA A 100     -23.174  17.604  -5.450  1.00  0.79           C  
ATOM   1548  C   ALA A 100     -22.499  16.499  -6.267  1.00  0.79           C  
ATOM   1549  O   ALA A 100     -22.581  15.321  -5.911  1.00  0.79           O  
ATOM   1550  CB  ALA A 100     -24.621  17.276  -5.221  1.00  0.79           C  
ATOM   1551  H   ALA A 100     -23.647  19.142  -6.872  1.00  0.79           H  
ATOM   1552  HA  ALA A 100     -22.686  17.654  -4.481  1.00  0.79           H  
ATOM   1553 1HB  ALA A 100     -24.696  16.316  -4.705  1.00  0.79           H  
ATOM   1554 2HB  ALA A 100     -25.074  18.055  -4.607  1.00  0.79           H  
ATOM   1555 3HB  ALA A 100     -25.134  17.219  -6.178  1.00  0.79           H  
ATOM   1556  N   GLY A 101     -21.889  16.855  -7.395  1.00  0.76           N  
ATOM   1557  CA  GLY A 101     -21.303  15.853  -8.270  1.00  0.76           C  
ATOM   1558  C   GLY A 101     -19.819  15.600  -8.052  1.00  0.76           C  
ATOM   1559  O   GLY A 101     -19.069  16.479  -7.608  1.00  0.76           O  
ATOM   1560  H   GLY A 101     -21.794  17.836  -7.660  1.00  0.76           H  
ATOM   1561 1HA  GLY A 101     -21.849  14.917  -8.157  1.00  0.76           H  
ATOM   1562 2HA  GLY A 101     -21.456  16.170  -9.302  1.00  0.76           H  
ATOM   1563  N   LEU A 102     -19.403  14.383  -8.404  1.00  0.75           N  
ATOM   1564  CA  LEU A 102     -17.999  13.996  -8.405  1.00  0.75           C  
ATOM   1565  C   LEU A 102     -17.591  13.463  -9.754  1.00  0.75           C  
ATOM   1566  O   LEU A 102     -18.384  12.792 -10.426  1.00  0.75           O  
ATOM   1567  CB  LEU A 102     -17.669  12.904  -7.391  1.00  0.75           C  
ATOM   1568  CG  LEU A 102     -17.886  13.205  -5.980  1.00  0.75           C  
ATOM   1569  CD1 LEU A 102     -17.577  11.987  -5.204  1.00  0.75           C  
ATOM   1570  CD2 LEU A 102     -17.016  14.338  -5.591  1.00  0.75           C  
ATOM   1571  H   LEU A 102     -20.092  13.713  -8.719  1.00  0.75           H  
ATOM   1572  HA  LEU A 102     -17.391  14.874  -8.186  1.00  0.75           H  
ATOM   1573 1HB  LEU A 102     -18.260  12.018  -7.635  1.00  0.75           H  
ATOM   1574 2HB  LEU A 102     -16.613  12.646  -7.509  1.00  0.75           H  
ATOM   1575  HG  LEU A 102     -18.929  13.469  -5.800  1.00  0.75           H  
ATOM   1576 1HD1 LEU A 102     -17.732  12.224  -4.188  1.00  0.75           H  
ATOM   1577 2HD1 LEU A 102     -18.234  11.172  -5.510  1.00  0.75           H  
ATOM   1578 3HD1 LEU A 102     -16.540  11.698  -5.364  1.00  0.75           H  
ATOM   1579 1HD2 LEU A 102     -17.157  14.562  -4.544  1.00  0.75           H  
ATOM   1580 2HD2 LEU A 102     -15.980  14.080  -5.771  1.00  0.75           H  
ATOM   1581 3HD2 LEU A 102     -17.282  15.197  -6.185  1.00  0.75           H  
ATOM   1582  N   ARG A 103     -16.343  13.702 -10.116  1.00  0.75           N  
ATOM   1583  CA  ARG A 103     -15.800  13.107 -11.321  1.00  0.75           C  
ATOM   1584  C   ARG A 103     -14.440  12.511 -11.068  1.00  0.75           C  
ATOM   1585  O   ARG A 103     -13.571  13.132 -10.456  1.00  0.75           O  
ATOM   1586  CB  ARG A 103     -15.737  14.109 -12.459  1.00  0.75           C  
ATOM   1587  CG  ARG A 103     -15.232  13.535 -13.784  1.00  0.75           C  
ATOM   1588  CD  ARG A 103     -15.332  14.513 -14.911  1.00  0.75           C  
ATOM   1589  NE  ARG A 103     -14.442  15.649 -14.752  1.00  0.75           N  
ATOM   1590  CZ  ARG A 103     -14.401  16.714 -15.579  1.00  0.75           C  
ATOM   1591  NH1 ARG A 103     -15.182  16.803 -16.632  1.00  0.75           N  
ATOM   1592  NH2 ARG A 103     -13.579  17.699 -15.341  1.00  0.75           N  
ATOM   1593  H   ARG A 103     -15.767  14.311  -9.530  1.00  0.75           H  
ATOM   1594  HA  ARG A 103     -16.445  12.295 -11.624  1.00  0.75           H  
ATOM   1595 1HB  ARG A 103     -16.729  14.516 -12.633  1.00  0.75           H  
ATOM   1596 2HB  ARG A 103     -15.083  14.941 -12.184  1.00  0.75           H  
ATOM   1597 1HG  ARG A 103     -14.179  13.256 -13.677  1.00  0.75           H  
ATOM   1598 2HG  ARG A 103     -15.813  12.649 -14.042  1.00  0.75           H  
ATOM   1599 1HD  ARG A 103     -15.075  14.011 -15.843  1.00  0.75           H  
ATOM   1600 2HD  ARG A 103     -16.352  14.888 -14.971  1.00  0.75           H  
ATOM   1601  HE  ARG A 103     -13.808  15.659 -13.952  1.00  0.75           H  
ATOM   1602 1HH1 ARG A 103     -15.836  16.070 -16.856  1.00  0.75           H  
ATOM   1603 2HH1 ARG A 103     -15.107  17.656 -17.210  1.00  0.75           H  
ATOM   1604 1HH2 ARG A 103     -12.971  17.675 -14.517  1.00  0.75           H  
ATOM   1605 2HH2 ARG A 103     -13.573  18.499 -15.982  1.00  0.75           H  
ATOM   1606  N   ILE A 104     -14.275  11.270 -11.502  1.00  0.78           N  
ATOM   1607  CA  ILE A 104     -13.007  10.589 -11.334  1.00  0.78           C  
ATOM   1608  C   ILE A 104     -12.431  10.234 -12.689  1.00  0.78           C  
ATOM   1609  O   ILE A 104     -13.093   9.591 -13.513  1.00  0.78           O  
ATOM   1610  CB  ILE A 104     -13.153   9.359 -10.427  1.00  0.78           C  
ATOM   1611  CG1 ILE A 104     -13.668   9.840  -9.061  1.00  0.78           C  
ATOM   1612  CG2 ILE A 104     -11.819   8.623 -10.293  1.00  0.78           C  
ATOM   1613  CD1 ILE A 104     -14.050   8.767  -8.119  1.00  0.78           C  
ATOM   1614  H   ILE A 104     -15.033  10.802 -11.975  1.00  0.78           H  
ATOM   1615  HA  ILE A 104     -12.320  11.264 -10.846  1.00  0.78           H  
ATOM   1616  HB  ILE A 104     -13.896   8.686 -10.843  1.00  0.78           H  
ATOM   1617 1HG1 ILE A 104     -12.897  10.445  -8.614  1.00  0.78           H  
ATOM   1618 2HG1 ILE A 104     -14.547  10.455  -9.212  1.00  0.78           H  
ATOM   1619 1HG2 ILE A 104     -11.944   7.759  -9.642  1.00  0.78           H  
ATOM   1620 2HG2 ILE A 104     -11.485   8.291 -11.276  1.00  0.78           H  
ATOM   1621 3HG2 ILE A 104     -11.074   9.302  -9.866  1.00  0.78           H  
ATOM   1622 1HD1 ILE A 104     -14.403   9.213  -7.190  1.00  0.78           H  
ATOM   1623 2HD1 ILE A 104     -14.841   8.159  -8.558  1.00  0.78           H  
ATOM   1624 3HD1 ILE A 104     -13.181   8.156  -7.920  1.00  0.78           H  
ATOM   1625  N   THR A 105     -11.218  10.712 -12.925  1.00  0.83           N  
ATOM   1626  CA  THR A 105     -10.536  10.516 -14.190  1.00  0.83           C  
ATOM   1627  C   THR A 105      -9.090  10.061 -14.037  1.00  0.83           C  
ATOM   1628  O   THR A 105      -8.337  10.571 -13.205  1.00  0.83           O  
ATOM   1629  CB  THR A 105     -10.581  11.819 -15.021  1.00  0.83           C  
ATOM   1630  OG1 THR A 105     -11.950  12.184 -15.261  1.00  0.83           O  
ATOM   1631  CG2 THR A 105      -9.869  11.647 -16.354  1.00  0.83           C  
ATOM   1632  H   THR A 105     -10.760  11.235 -12.176  1.00  0.83           H  
ATOM   1633  HA  THR A 105     -11.066   9.742 -14.745  1.00  0.83           H  
ATOM   1634  HB  THR A 105     -10.096  12.619 -14.459  1.00  0.83           H  
ATOM   1635  HG1 THR A 105     -12.376  11.487 -15.771  1.00  0.83           H  
ATOM   1636 1HG2 THR A 105      -9.914  12.578 -16.915  1.00  0.83           H  
ATOM   1637 2HG2 THR A 105      -8.835  11.393 -16.185  1.00  0.83           H  
ATOM   1638 3HG2 THR A 105     -10.346  10.856 -16.927  1.00  0.83           H  
ATOM   1639  N   LYS A 106      -8.694   9.088 -14.844  1.00  0.90           N  
ATOM   1640  CA  LYS A 106      -7.295   8.701 -14.884  1.00  0.90           C  
ATOM   1641  C   LYS A 106      -6.617   9.469 -15.992  1.00  0.90           C  
ATOM   1642  O   LYS A 106      -7.040   9.360 -17.143  1.00  0.90           O  
ATOM   1643  CB  LYS A 106      -7.113   7.216 -15.163  1.00  0.90           C  
ATOM   1644  CG  LYS A 106      -5.639   6.782 -15.179  1.00  0.90           C  
ATOM   1645  CD  LYS A 106      -5.467   5.288 -15.444  1.00  0.90           C  
ATOM   1646  CE  LYS A 106      -3.990   4.908 -15.446  1.00  0.90           C  
ATOM   1647  NZ  LYS A 106      -3.784   3.458 -15.742  1.00  0.90           N  
ATOM   1648  H   LYS A 106      -9.353   8.663 -15.481  1.00  0.90           H  
ATOM   1649  HA  LYS A 106      -6.813   8.960 -13.942  1.00  0.90           H  
ATOM   1650 1HB  LYS A 106      -7.651   6.633 -14.425  1.00  0.90           H  
ATOM   1651 2HB  LYS A 106      -7.536   6.980 -16.139  1.00  0.90           H  
ATOM   1652 1HG  LYS A 106      -5.130   7.321 -15.974  1.00  0.90           H  
ATOM   1653 2HG  LYS A 106      -5.160   7.052 -14.240  1.00  0.90           H  
ATOM   1654 1HD  LYS A 106      -5.987   4.706 -14.688  1.00  0.90           H  
ATOM   1655 2HD  LYS A 106      -5.894   5.045 -16.416  1.00  0.90           H  
ATOM   1656 1HE  LYS A 106      -3.473   5.501 -16.198  1.00  0.90           H  
ATOM   1657 2HE  LYS A 106      -3.565   5.134 -14.467  1.00  0.90           H  
ATOM   1658 1HZ  LYS A 106      -2.795   3.251 -15.734  1.00  0.90           H  
ATOM   1659 2HZ  LYS A 106      -4.250   2.899 -15.043  1.00  0.90           H  
ATOM   1660 3HZ  LYS A 106      -4.164   3.243 -16.653  1.00  0.90           H  
ATOM   1661  N   SER A 107      -5.561  10.206 -15.661  1.00  0.99           N  
ATOM   1662  CA  SER A 107      -4.797  10.956 -16.646  1.00  0.99           C  
ATOM   1663  C   SER A 107      -5.598  12.071 -17.331  1.00  0.99           C  
ATOM   1664  O   SER A 107      -6.706  12.417 -16.917  1.00  0.99           O  
ATOM   1665  CB  SER A 107      -4.231   9.979 -17.689  1.00  0.99           C  
ATOM   1666  OG  SER A 107      -3.290  10.594 -18.505  1.00  0.99           O  
ATOM   1667  H   SER A 107      -5.275  10.297 -14.684  1.00  0.99           H  
ATOM   1668  HA  SER A 107      -3.964  11.424 -16.121  1.00  0.99           H  
ATOM   1669 1HB  SER A 107      -3.770   9.138 -17.175  1.00  0.99           H  
ATOM   1670 2HB  SER A 107      -5.017   9.586 -18.315  1.00  0.99           H  
ATOM   1671  HG  SER A 107      -2.675  11.037 -17.908  1.00  0.99           H  
ATOM   1672  N   GLY A 108      -4.993  12.641 -18.369  1.00  1.07           N  
ATOM   1673  CA  GLY A 108      -5.553  13.738 -19.147  1.00  1.07           C  
ATOM   1674  C   GLY A 108      -5.295  15.083 -18.459  1.00  1.07           C  
ATOM   1675  O   GLY A 108      -4.815  15.117 -17.327  1.00  1.07           O  
ATOM   1676  H   GLY A 108      -4.100  12.243 -18.627  1.00  1.07           H  
ATOM   1677 1HA  GLY A 108      -5.105  13.724 -20.139  1.00  1.07           H  
ATOM   1678 2HA  GLY A 108      -6.624  13.577 -19.263  1.00  1.07           H  
ATOM   1679  N   PRO A 109      -5.563  16.206 -19.142  1.00  1.12           N  
ATOM   1680  CA  PRO A 109      -5.428  17.563 -18.637  1.00  1.12           C  
ATOM   1681  C   PRO A 109      -6.533  17.884 -17.640  1.00  1.12           C  
ATOM   1682  O   PRO A 109      -7.641  17.358 -17.744  1.00  1.12           O  
ATOM   1683  CB  PRO A 109      -5.562  18.403 -19.907  1.00  1.12           C  
ATOM   1684  CG  PRO A 109      -6.423  17.560 -20.835  1.00  1.12           C  
ATOM   1685  CD  PRO A 109      -6.033  16.120 -20.536  1.00  1.12           C  
ATOM   1686  HA  PRO A 109      -4.435  17.683 -18.178  1.00  1.12           H  
ATOM   1687 1HB  PRO A 109      -6.026  19.373 -19.658  1.00  1.12           H  
ATOM   1688 2HB  PRO A 109      -4.564  18.620 -20.319  1.00  1.12           H  
ATOM   1689 1HG  PRO A 109      -7.487  17.760 -20.638  1.00  1.12           H  
ATOM   1690 2HG  PRO A 109      -6.237  17.843 -21.882  1.00  1.12           H  
ATOM   1691 1HD  PRO A 109      -6.919  15.476 -20.617  1.00  1.12           H  
ATOM   1692 2HD  PRO A 109      -5.219  15.805 -21.206  1.00  1.12           H  
ATOM   1693  N   ALA A 110      -6.266  18.800 -16.718  1.00  1.13           N  
ATOM   1694  CA  ALA A 110      -7.315  19.243 -15.803  1.00  1.13           C  
ATOM   1695  C   ALA A 110      -8.203  20.301 -16.465  1.00  1.13           C  
ATOM   1696  O   ALA A 110      -7.721  21.171 -17.203  1.00  1.13           O  
ATOM   1697  CB  ALA A 110      -6.704  19.771 -14.527  1.00  1.13           C  
ATOM   1698  H   ALA A 110      -5.335  19.185 -16.652  1.00  1.13           H  
ATOM   1699  HA  ALA A 110      -7.940  18.382 -15.559  1.00  1.13           H  
ATOM   1700 1HB  ALA A 110      -7.496  20.060 -13.846  1.00  1.13           H  
ATOM   1701 2HB  ALA A 110      -6.106  18.987 -14.077  1.00  1.13           H  
ATOM   1702 3HB  ALA A 110      -6.086  20.616 -14.732  1.00  1.13           H  
ATOM   1703  N   GLU A 111      -9.499  20.281 -16.154  1.00  1.10           N  
ATOM   1704  CA  GLU A 111     -10.437  21.236 -16.752  1.00  1.10           C  
ATOM   1705  C   GLU A 111     -10.451  22.608 -16.092  1.00  1.10           C  
ATOM   1706  O   GLU A 111     -11.370  22.958 -15.353  1.00  1.10           O  
ATOM   1707  CB  GLU A 111     -11.851  20.641 -16.773  1.00  1.10           C  
ATOM   1708  CG  GLU A 111     -12.934  21.499 -17.487  1.00  1.10           C  
ATOM   1709  CD  GLU A 111     -14.264  20.743 -17.672  1.00  1.10           C  
ATOM   1710  OE1 GLU A 111     -14.249  19.546 -17.450  1.00  1.10           O  
ATOM   1711  OE2 GLU A 111     -15.278  21.348 -17.992  1.00  1.10           O  
ATOM   1712  H   GLU A 111      -9.847  19.568 -15.524  1.00  1.10           H  
ATOM   1713  HA  GLU A 111     -10.137  21.382 -17.790  1.00  1.10           H  
ATOM   1714 1HB  GLU A 111     -11.823  19.666 -17.261  1.00  1.10           H  
ATOM   1715 2HB  GLU A 111     -12.186  20.479 -15.747  1.00  1.10           H  
ATOM   1716 1HG  GLU A 111     -13.119  22.397 -16.895  1.00  1.10           H  
ATOM   1717 2HG  GLU A 111     -12.555  21.809 -18.460  1.00  1.10           H  
ATOM   1718  N   GLY A 112      -9.407  23.369 -16.384  1.00  1.04           N  
ATOM   1719  CA  GLY A 112      -9.223  24.739 -15.897  1.00  1.04           C  
ATOM   1720  C   GLY A 112      -8.643  24.841 -14.488  1.00  1.04           C  
ATOM   1721  O   GLY A 112      -8.455  25.940 -13.963  1.00  1.04           O  
ATOM   1722  H   GLY A 112      -8.700  22.933 -16.973  1.00  1.04           H  
ATOM   1723 1HA  GLY A 112      -8.573  25.274 -16.588  1.00  1.04           H  
ATOM   1724 2HA  GLY A 112     -10.185  25.249 -15.923  1.00  1.04           H  
ATOM   1725  N   ASN A 113      -8.359  23.707 -13.869  1.00  0.97           N  
ATOM   1726  CA  ASN A 113      -7.835  23.716 -12.513  1.00  0.97           C  
ATOM   1727  C   ASN A 113      -6.311  23.811 -12.485  1.00  0.97           C  
ATOM   1728  O   ASN A 113      -5.597  22.828 -12.709  1.00  0.97           O  
ATOM   1729  CB  ASN A 113      -8.366  22.527 -11.749  1.00  0.97           C  
ATOM   1730  CG  ASN A 113      -7.909  22.493 -10.343  1.00  0.97           C  
ATOM   1731  OD1 ASN A 113      -6.739  22.796 -10.052  1.00  0.97           O  
ATOM   1732  ND2 ASN A 113      -8.800  22.153  -9.448  1.00  0.97           N  
ATOM   1733  H   ASN A 113      -8.533  22.836 -14.345  1.00  0.97           H  
ATOM   1734  HA  ASN A 113      -8.213  24.609 -12.013  1.00  0.97           H  
ATOM   1735 1HB  ASN A 113      -9.460  22.540 -11.762  1.00  0.97           H  
ATOM   1736 2HB  ASN A 113      -8.050  21.615 -12.235  1.00  0.97           H  
ATOM   1737 1HD2 ASN A 113      -8.548  22.137  -8.483  1.00  0.97           H  
ATOM   1738 2HD2 ASN A 113      -9.756  21.937  -9.741  1.00  0.97           H  
ATOM   1739  N   ARG A 114      -5.820  25.013 -12.181  1.00  0.90           N  
ATOM   1740  CA  ARG A 114      -4.392  25.309 -12.194  1.00  0.90           C  
ATOM   1741  C   ARG A 114      -3.591  24.432 -11.236  1.00  0.90           C  
ATOM   1742  O   ARG A 114      -2.477  24.018 -11.558  1.00  0.90           O  
ATOM   1743  CB  ARG A 114      -4.153  26.772 -11.847  1.00  0.90           C  
ATOM   1744  CG  ARG A 114      -2.698  27.238 -11.949  1.00  0.90           C  
ATOM   1745  CD  ARG A 114      -2.575  28.704 -11.707  1.00  0.90           C  
ATOM   1746  NE  ARG A 114      -1.211  29.180 -11.897  1.00  0.90           N  
ATOM   1747  CZ  ARG A 114      -0.806  30.449 -11.683  1.00  0.90           C  
ATOM   1748  NH1 ARG A 114      -1.662  31.350 -11.252  1.00  0.90           N  
ATOM   1749  NH2 ARG A 114       0.450  30.791 -11.910  1.00  0.90           N  
ATOM   1750  H   ARG A 114      -6.477  25.760 -11.991  1.00  0.90           H  
ATOM   1751  HA  ARG A 114      -4.024  25.140 -13.204  1.00  0.90           H  
ATOM   1752 1HB  ARG A 114      -4.749  27.402 -12.507  1.00  0.90           H  
ATOM   1753 2HB  ARG A 114      -4.487  26.961 -10.827  1.00  0.90           H  
ATOM   1754 1HG  ARG A 114      -2.095  26.717 -11.198  1.00  0.90           H  
ATOM   1755 2HG  ARG A 114      -2.309  27.016 -12.943  1.00  0.90           H  
ATOM   1756 1HD  ARG A 114      -3.223  29.242 -12.399  1.00  0.90           H  
ATOM   1757 2HD  ARG A 114      -2.873  28.927 -10.682  1.00  0.90           H  
ATOM   1758  HE  ARG A 114      -0.524  28.517 -12.235  1.00  0.90           H  
ATOM   1759 1HH1 ARG A 114      -2.625  31.094 -11.081  1.00  0.90           H  
ATOM   1760 2HH1 ARG A 114      -1.359  32.301 -11.094  1.00  0.90           H  
ATOM   1761 1HH2 ARG A 114       1.108  30.104 -12.252  1.00  0.90           H  
ATOM   1762 2HH2 ARG A 114       0.750  31.742 -11.753  1.00  0.90           H  
ATOM   1763  N   ALA A 115      -4.133  24.151 -10.047  1.00  0.84           N  
ATOM   1764  CA  ALA A 115      -3.398  23.330  -9.086  1.00  0.84           C  
ATOM   1765  C   ALA A 115      -3.133  21.943  -9.639  1.00  0.84           C  
ATOM   1766  O   ALA A 115      -2.040  21.398  -9.485  1.00  0.84           O  
ATOM   1767  CB  ALA A 115      -4.166  23.210  -7.791  1.00  0.84           C  
ATOM   1768  H   ALA A 115      -5.062  24.484  -9.824  1.00  0.84           H  
ATOM   1769  HA  ALA A 115      -2.437  23.806  -8.899  1.00  0.84           H  
ATOM   1770 1HB  ALA A 115      -3.586  22.613  -7.089  1.00  0.84           H  
ATOM   1771 2HB  ALA A 115      -4.347  24.190  -7.369  1.00  0.84           H  
ATOM   1772 3HB  ALA A 115      -5.119  22.720  -7.978  1.00  0.84           H  
ATOM   1773  N   LEU A 116      -4.114  21.386 -10.339  1.00  0.80           N  
ATOM   1774  CA  LEU A 116      -3.945  20.044 -10.872  1.00  0.80           C  
ATOM   1775  C   LEU A 116      -3.064  20.070 -12.109  1.00  0.80           C  
ATOM   1776  O   LEU A 116      -2.246  19.165 -12.317  1.00  0.80           O  
ATOM   1777  CB  LEU A 116      -5.306  19.447 -11.173  1.00  0.80           C  
ATOM   1778  CG  LEU A 116      -5.980  18.703 -10.007  1.00  0.80           C  
ATOM   1779  CD1 LEU A 116      -6.012  19.590  -8.768  1.00  0.80           C  
ATOM   1780  CD2 LEU A 116      -7.410  18.318 -10.422  1.00  0.80           C  
ATOM   1781  H   LEU A 116      -4.998  21.889 -10.460  1.00  0.80           H  
ATOM   1782  HA  LEU A 116      -3.462  19.429 -10.117  1.00  0.80           H  
ATOM   1783 1HB  LEU A 116      -5.969  20.248 -11.500  1.00  0.80           H  
ATOM   1784 2HB  LEU A 116      -5.192  18.736 -11.983  1.00  0.80           H  
ATOM   1785  HG  LEU A 116      -5.416  17.817  -9.774  1.00  0.80           H  
ATOM   1786 1HD1 LEU A 116      -6.482  19.060  -7.945  1.00  0.80           H  
ATOM   1787 2HD1 LEU A 116      -4.998  19.852  -8.489  1.00  0.80           H  
ATOM   1788 3HD1 LEU A 116      -6.562  20.480  -8.967  1.00  0.80           H  
ATOM   1789 1HD2 LEU A 116      -7.897  17.780  -9.606  1.00  0.80           H  
ATOM   1790 2HD2 LEU A 116      -7.982  19.218 -10.654  1.00  0.80           H  
ATOM   1791 3HD2 LEU A 116      -7.378  17.678 -11.306  1.00  0.80           H  
ATOM   1792  N   ARG A 117      -3.161  21.144 -12.902  1.00  0.78           N  
ATOM   1793  CA  ARG A 117      -2.282  21.263 -14.057  1.00  0.78           C  
ATOM   1794  C   ARG A 117      -0.843  21.381 -13.577  1.00  0.78           C  
ATOM   1795  O   ARG A 117       0.067  20.794 -14.168  1.00  0.78           O  
ATOM   1796  CB  ARG A 117      -2.614  22.482 -14.914  1.00  0.78           C  
ATOM   1797  CG  ARG A 117      -3.903  22.396 -15.721  1.00  0.78           C  
ATOM   1798  CD  ARG A 117      -4.153  23.625 -16.514  1.00  0.78           C  
ATOM   1799  NE  ARG A 117      -5.322  23.488 -17.382  1.00  0.78           N  
ATOM   1800  CZ  ARG A 117      -5.822  24.469 -18.161  1.00  0.78           C  
ATOM   1801  NH1 ARG A 117      -5.264  25.665 -18.168  1.00  0.78           N  
ATOM   1802  NH2 ARG A 117      -6.869  24.222 -18.928  1.00  0.78           N  
ATOM   1803  H   ARG A 117      -3.862  21.862 -12.711  1.00  0.78           H  
ATOM   1804  HA  ARG A 117      -2.379  20.365 -14.667  1.00  0.78           H  
ATOM   1805 1HB  ARG A 117      -2.693  23.353 -14.268  1.00  0.78           H  
ATOM   1806 2HB  ARG A 117      -1.798  22.668 -15.609  1.00  0.78           H  
ATOM   1807 1HG  ARG A 117      -3.881  21.535 -16.388  1.00  0.78           H  
ATOM   1808 2HG  ARG A 117      -4.725  22.305 -15.030  1.00  0.78           H  
ATOM   1809 1HD  ARG A 117      -4.333  24.458 -15.833  1.00  0.78           H  
ATOM   1810 2HD  ARG A 117      -3.288  23.843 -17.137  1.00  0.78           H  
ATOM   1811  HE  ARG A 117      -5.786  22.580 -17.413  1.00  0.78           H  
ATOM   1812 1HH1 ARG A 117      -4.459  25.852 -17.586  1.00  0.78           H  
ATOM   1813 2HH1 ARG A 117      -5.638  26.395 -18.758  1.00  0.78           H  
ATOM   1814 1HH2 ARG A 117      -7.282  23.294 -18.937  1.00  0.78           H  
ATOM   1815 2HH2 ARG A 117      -7.243  24.948 -19.522  1.00  0.78           H  
ATOM   1816  N   SER A 118      -0.647  22.111 -12.474  1.00  0.78           N  
ATOM   1817  CA  SER A 118       0.667  22.310 -11.902  1.00  0.78           C  
ATOM   1818  C   SER A 118       1.213  20.986 -11.403  1.00  0.78           C  
ATOM   1819  O   SER A 118       2.356  20.642 -11.695  1.00  0.78           O  
ATOM   1820  CB  SER A 118       0.581  23.319 -10.782  1.00  0.78           C  
ATOM   1821  OG  SER A 118       0.172  24.554 -11.295  1.00  0.78           O  
ATOM   1822  H   SER A 118      -1.435  22.583 -12.036  1.00  0.78           H  
ATOM   1823  HA  SER A 118       1.330  22.696 -12.675  1.00  0.78           H  
ATOM   1824 1HB  SER A 118      -0.123  22.985 -10.026  1.00  0.78           H  
ATOM   1825 2HB  SER A 118       1.549  23.423 -10.301  1.00  0.78           H  
ATOM   1826  HG  SER A 118      -0.755  24.404 -11.588  1.00  0.78           H  
ATOM   1827  N   ILE A 119       0.379  20.181 -10.745  1.00  0.78           N  
ATOM   1828  CA  ILE A 119       0.858  18.888 -10.288  1.00  0.78           C  
ATOM   1829  C   ILE A 119       1.321  18.055 -11.450  1.00  0.78           C  
ATOM   1830  O   ILE A 119       2.443  17.546 -11.440  1.00  0.78           O  
ATOM   1831  CB  ILE A 119      -0.207  18.142  -9.461  1.00  0.78           C  
ATOM   1832  CG1 ILE A 119      -0.416  18.896  -8.093  1.00  0.78           C  
ATOM   1833  CG2 ILE A 119       0.247  16.666  -9.256  1.00  0.78           C  
ATOM   1834  CD1 ILE A 119      -1.624  18.510  -7.302  1.00  0.78           C  
ATOM   1835  H   ILE A 119      -0.567  20.495 -10.517  1.00  0.78           H  
ATOM   1836  HA  ILE A 119       1.710  19.031  -9.661  1.00  0.78           H  
ATOM   1837  HB  ILE A 119      -1.161  18.161  -9.993  1.00  0.78           H  
ATOM   1838 1HG1 ILE A 119       0.430  18.692  -7.462  1.00  0.78           H  
ATOM   1839 2HG1 ILE A 119      -0.455  19.964  -8.289  1.00  0.78           H  
ATOM   1840 1HG2 ILE A 119      -0.488  16.128  -8.683  1.00  0.78           H  
ATOM   1841 2HG2 ILE A 119       0.368  16.183 -10.227  1.00  0.78           H  
ATOM   1842 3HG2 ILE A 119       1.199  16.650  -8.727  1.00  0.78           H  
ATOM   1843 1HD1 ILE A 119      -1.650  19.087  -6.380  1.00  0.78           H  
ATOM   1844 2HD1 ILE A 119      -2.508  18.729  -7.890  1.00  0.78           H  
ATOM   1845 3HD1 ILE A 119      -1.586  17.457  -7.062  1.00  0.78           H  
ATOM   1846  N   ALA A 120       0.517  17.987 -12.499  1.00  0.80           N  
ATOM   1847  CA  ALA A 120       0.923  17.222 -13.655  1.00  0.80           C  
ATOM   1848  C   ALA A 120       2.231  17.745 -14.259  1.00  0.80           C  
ATOM   1849  O   ALA A 120       3.116  16.959 -14.635  1.00  0.80           O  
ATOM   1850  CB  ALA A 120      -0.164  17.280 -14.686  1.00  0.80           C  
ATOM   1851  H   ALA A 120      -0.394  18.452 -12.479  1.00  0.80           H  
ATOM   1852  HA  ALA A 120       1.072  16.194 -13.345  1.00  0.80           H  
ATOM   1853 1HB  ALA A 120       0.142  16.698 -15.528  1.00  0.80           H  
ATOM   1854 2HB  ALA A 120      -1.093  16.887 -14.275  1.00  0.80           H  
ATOM   1855 3HB  ALA A 120      -0.320  18.310 -15.001  1.00  0.80           H  
ATOM   1856  N   ALA A 121       2.370  19.079 -14.328  1.00  0.83           N  
ATOM   1857  CA  ALA A 121       3.548  19.726 -14.898  1.00  0.83           C  
ATOM   1858  C   ALA A 121       4.828  19.436 -14.131  1.00  0.83           C  
ATOM   1859  O   ALA A 121       5.872  19.189 -14.739  1.00  0.83           O  
ATOM   1860  CB  ALA A 121       3.342  21.229 -14.936  1.00  0.83           C  
ATOM   1861  H   ALA A 121       1.605  19.674 -14.011  1.00  0.83           H  
ATOM   1862  HA  ALA A 121       3.669  19.355 -15.913  1.00  0.83           H  
ATOM   1863 1HB  ALA A 121       4.204  21.704 -15.398  1.00  0.83           H  
ATOM   1864 2HB  ALA A 121       2.444  21.455 -15.511  1.00  0.83           H  
ATOM   1865 3HB  ALA A 121       3.224  21.601 -13.922  1.00  0.83           H  
ATOM   1866  N   TYR A 122       4.754  19.420 -12.801  1.00  0.87           N  
ATOM   1867  CA  TYR A 122       5.952  19.182 -12.004  1.00  0.87           C  
ATOM   1868  C   TYR A 122       6.361  17.724 -12.005  1.00  0.87           C  
ATOM   1869  O   TYR A 122       7.559  17.420 -12.082  1.00  0.87           O  
ATOM   1870  CB  TYR A 122       5.778  19.693 -10.578  1.00  0.87           C  
ATOM   1871  CG  TYR A 122       5.905  21.214 -10.428  1.00  0.87           C  
ATOM   1872  CD1 TYR A 122       4.795  21.988 -10.300  1.00  0.87           C  
ATOM   1873  CD2 TYR A 122       7.153  21.819 -10.403  1.00  0.87           C  
ATOM   1874  CE1 TYR A 122       4.868  23.313 -10.147  1.00  0.87           C  
ATOM   1875  CE2 TYR A 122       7.242  23.198 -10.244  1.00  0.87           C  
ATOM   1876  CZ  TYR A 122       6.084  23.940 -10.112  1.00  0.87           C  
ATOM   1877  OH  TYR A 122       6.124  25.307  -9.941  1.00  0.87           O  
ATOM   1878  H   TYR A 122       3.862  19.625 -12.347  1.00  0.87           H  
ATOM   1879  HA  TYR A 122       6.769  19.745 -12.455  1.00  0.87           H  
ATOM   1880 1HB  TYR A 122       4.791  19.396 -10.222  1.00  0.87           H  
ATOM   1881 2HB  TYR A 122       6.511  19.220  -9.924  1.00  0.87           H  
ATOM   1882  HD1 TYR A 122       3.852  21.552 -10.319  1.00  0.87           H  
ATOM   1883  HD2 TYR A 122       8.056  21.218 -10.500  1.00  0.87           H  
ATOM   1884  HE1 TYR A 122       3.952  23.878 -10.052  1.00  0.87           H  
ATOM   1885  HE2 TYR A 122       8.214  23.689 -10.217  1.00  0.87           H  
ATOM   1886  HH  TYR A 122       5.238  25.613  -9.629  1.00  0.87           H  
ATOM   1887  N   ILE A 123       5.390  16.806 -11.974  1.00  0.91           N  
ATOM   1888  CA  ILE A 123       5.749  15.395 -12.021  1.00  0.91           C  
ATOM   1889  C   ILE A 123       6.158  15.071 -13.473  1.00  0.91           C  
ATOM   1890  O   ILE A 123       6.891  14.104 -13.717  1.00  0.91           O  
ATOM   1891  CB  ILE A 123       4.603  14.486 -11.548  1.00  0.91           C  
ATOM   1892  CG1 ILE A 123       3.523  14.573 -12.517  1.00  0.91           C  
ATOM   1893  CG2 ILE A 123       4.125  14.878 -10.137  1.00  0.91           C  
ATOM   1894  CD1 ILE A 123       2.462  13.700 -12.278  1.00  0.91           C  
ATOM   1895  H   ILE A 123       4.409  17.090 -11.898  1.00  0.91           H  
ATOM   1896  HA  ILE A 123       6.606  15.226 -11.372  1.00  0.91           H  
ATOM   1897  HB  ILE A 123       4.939  13.468 -11.526  1.00  0.91           H  
ATOM   1898 1HG1 ILE A 123       3.167  15.566 -12.534  1.00  0.91           H  
ATOM   1899 2HG1 ILE A 123       3.900  14.318 -13.479  1.00  0.91           H  
ATOM   1900 1HG2 ILE A 123       3.312  14.216  -9.824  1.00  0.91           H  
ATOM   1901 2HG2 ILE A 123       4.952  14.790  -9.436  1.00  0.91           H  
ATOM   1902 3HG2 ILE A 123       3.771  15.905 -10.145  1.00  0.91           H  
ATOM   1903 1HD1 ILE A 123       1.721  13.836 -13.056  1.00  0.91           H  
ATOM   1904 2HD1 ILE A 123       2.813  12.680 -12.283  1.00  0.91           H  
ATOM   1905 3HD1 ILE A 123       2.046  13.947 -11.308  1.00  0.91           H  
ATOM   1906  N   GLY A 124       5.675  15.909 -14.426  1.00  0.94           N  
ATOM   1907  CA  GLY A 124       5.981  15.846 -15.849  1.00  0.94           C  
ATOM   1908  C   GLY A 124       5.225  14.795 -16.662  1.00  0.94           C  
ATOM   1909  O   GLY A 124       5.748  14.349 -17.687  1.00  0.94           O  
ATOM   1910  H   GLY A 124       5.032  16.644 -14.149  1.00  0.94           H  
ATOM   1911 1HA  GLY A 124       5.782  16.830 -16.275  1.00  0.94           H  
ATOM   1912 2HA  GLY A 124       7.050  15.680 -15.964  1.00  0.94           H  
ATOM   1913  N   THR A 125       4.042  14.343 -16.205  1.00  0.95           N  
ATOM   1914  CA  THR A 125       3.389  13.273 -16.982  1.00  0.95           C  
ATOM   1915  C   THR A 125       1.906  13.372 -17.331  1.00  0.95           C  
ATOM   1916  O   THR A 125       1.463  12.688 -18.249  1.00  0.95           O  
ATOM   1917  CB  THR A 125       3.486  11.923 -16.259  1.00  0.95           C  
ATOM   1918  OG1 THR A 125       2.683  11.947 -15.046  1.00  0.95           O  
ATOM   1919  CG2 THR A 125       4.920  11.600 -15.911  1.00  0.95           C  
ATOM   1920  H   THR A 125       3.633  14.791 -15.387  1.00  0.95           H  
ATOM   1921  HA  THR A 125       3.918  13.191 -17.931  1.00  0.95           H  
ATOM   1922  HB  THR A 125       3.123  11.153 -16.916  1.00  0.95           H  
ATOM   1923  HG1 THR A 125       2.585  11.045 -14.748  1.00  0.95           H  
ATOM   1924 1HG2 THR A 125       4.961  10.630 -15.434  1.00  0.95           H  
ATOM   1925 2HG2 THR A 125       5.516  11.574 -16.824  1.00  0.95           H  
ATOM   1926 3HG2 THR A 125       5.321  12.354 -15.239  1.00  0.95           H  
ATOM   1927  N   ASP A 126       1.114  14.106 -16.559  1.00  0.93           N  
ATOM   1928  CA  ASP A 126      -0.353  14.039 -16.697  1.00  0.93           C  
ATOM   1929  C   ASP A 126      -0.903  12.599 -16.564  1.00  0.93           C  
ATOM   1930  O   ASP A 126      -1.908  12.299 -17.196  1.00  0.93           O  
ATOM   1931  CB  ASP A 126      -0.855  14.578 -18.068  1.00  0.93           C  
ATOM   1932  CG  ASP A 126      -0.639  16.086 -18.341  1.00  0.93           C  
ATOM   1933  OD1 ASP A 126      -1.052  16.892 -17.545  1.00  0.93           O  
ATOM   1934  OD2 ASP A 126      -0.052  16.402 -19.350  1.00  0.93           O  
ATOM   1935  H   ASP A 126       1.529  14.686 -15.846  1.00  0.93           H  
ATOM   1936  HA  ASP A 126      -0.802  14.633 -15.903  1.00  0.93           H  
ATOM   1937 1HB  ASP A 126      -0.414  14.018 -18.884  1.00  0.93           H  
ATOM   1938 2HB  ASP A 126      -1.932  14.401 -18.125  1.00  0.93           H  
ATOM   1939  N   THR A 127      -0.314  11.738 -15.698  1.00  0.89           N  
ATOM   1940  CA  THR A 127      -0.804  10.344 -15.495  1.00  0.89           C  
ATOM   1941  C   THR A 127      -1.387  10.075 -14.102  1.00  0.89           C  
ATOM   1942  O   THR A 127      -1.516   8.930 -13.672  1.00  0.89           O  
ATOM   1943  CB  THR A 127       0.305   9.312 -15.745  1.00  0.89           C  
ATOM   1944  OG1 THR A 127       1.406   9.573 -14.864  1.00  0.89           O  
ATOM   1945  CG2 THR A 127       0.750   9.381 -17.190  1.00  0.89           C  
ATOM   1946  H   THR A 127       0.558  12.015 -15.247  1.00  0.89           H  
ATOM   1947  HA  THR A 127      -1.592  10.158 -16.219  1.00  0.89           H  
ATOM   1948  HB  THR A 127      -0.074   8.312 -15.541  1.00  0.89           H  
ATOM   1949  HG1 THR A 127       1.582  10.501 -14.905  1.00  0.89           H  
ATOM   1950 1HG2 THR A 127       1.535   8.648 -17.368  1.00  0.89           H  
ATOM   1951 2HG2 THR A 127      -0.100   9.169 -17.838  1.00  0.89           H  
ATOM   1952 3HG2 THR A 127       1.116  10.361 -17.409  1.00  0.89           H  
ATOM   1953  N   ILE A 128      -1.710  11.146 -13.416  1.00  0.83           N  
ATOM   1954  CA  ILE A 128      -2.256  11.192 -12.062  1.00  0.83           C  
ATOM   1955  C   ILE A 128      -3.748  10.913 -12.005  1.00  0.83           C  
ATOM   1956  O   ILE A 128      -4.482  11.256 -12.940  1.00  0.83           O  
ATOM   1957  CB  ILE A 128      -1.941  12.556 -11.451  1.00  0.83           C  
ATOM   1958  CG1 ILE A 128      -0.504  12.716 -11.419  1.00  0.83           C  
ATOM   1959  CG2 ILE A 128      -2.490  12.722 -10.086  1.00  0.83           C  
ATOM   1960  CD1 ILE A 128       0.163  11.664 -10.600  1.00  0.83           C  
ATOM   1961  H   ILE A 128      -1.565  12.028 -13.883  1.00  0.83           H  
ATOM   1962  HA  ILE A 128      -1.757  10.427 -11.465  1.00  0.83           H  
ATOM   1963  HB  ILE A 128      -2.335  13.333 -12.093  1.00  0.83           H  
ATOM   1964 1HG1 ILE A 128      -0.131  12.663 -12.429  1.00  0.83           H  
ATOM   1965 2HG1 ILE A 128      -0.267  13.694 -10.999  1.00  0.83           H  
ATOM   1966 1HG2 ILE A 128      -2.204  13.700  -9.742  1.00  0.83           H  
ATOM   1967 2HG2 ILE A 128      -3.560  12.652 -10.109  1.00  0.83           H  
ATOM   1968 3HG2 ILE A 128      -2.086  11.959  -9.426  1.00  0.83           H  
ATOM   1969 1HD1 ILE A 128       1.236  11.799 -10.574  1.00  0.83           H  
ATOM   1970 2HD1 ILE A 128      -0.228  11.743  -9.608  1.00  0.83           H  
ATOM   1971 3HD1 ILE A 128      -0.061  10.677 -11.006  1.00  0.83           H  
ATOM   1972  N   PHE A 129      -4.198  10.196 -10.973  1.00  0.76           N  
ATOM   1973  CA  PHE A 129      -5.632  10.002 -10.859  1.00  0.76           C  
ATOM   1974  C   PHE A 129      -6.212  11.256 -10.255  1.00  0.76           C  
ATOM   1975  O   PHE A 129      -5.655  11.796  -9.295  1.00  0.76           O  
ATOM   1976  CB  PHE A 129      -5.973   8.831  -9.952  1.00  0.76           C  
ATOM   1977  CG  PHE A 129      -5.654   7.572 -10.533  1.00  0.76           C  
ATOM   1978  CD1 PHE A 129      -4.449   6.954 -10.272  1.00  0.76           C  
ATOM   1979  CD2 PHE A 129      -6.538   6.986 -11.368  1.00  0.76           C  
ATOM   1980  CE1 PHE A 129      -4.162   5.750 -10.851  1.00  0.76           C  
ATOM   1981  CE2 PHE A 129      -6.251   5.809 -11.936  1.00  0.76           C  
ATOM   1982  CZ  PHE A 129      -5.064   5.174 -11.684  1.00  0.76           C  
ATOM   1983  H   PHE A 129      -3.575   9.874 -10.224  1.00  0.76           H  
ATOM   1984  HA  PHE A 129      -6.066   9.851 -11.847  1.00  0.76           H  
ATOM   1985 1HB  PHE A 129      -5.424   8.918  -9.018  1.00  0.76           H  
ATOM   1986 2HB  PHE A 129      -7.036   8.847  -9.713  1.00  0.76           H  
ATOM   1987  HD1 PHE A 129      -3.725   7.430  -9.602  1.00  0.76           H  
ATOM   1988  HD2 PHE A 129      -7.488   7.484 -11.581  1.00  0.76           H  
ATOM   1989  HE1 PHE A 129      -3.219   5.261 -10.651  1.00  0.76           H  
ATOM   1990  HE2 PHE A 129      -6.968   5.376 -12.603  1.00  0.76           H  
ATOM   1991  HZ  PHE A 129      -4.840   4.219 -12.150  1.00  0.76           H  
ATOM   1992  N   HIS A 130      -7.335  11.699 -10.771  1.00  0.71           N  
ATOM   1993  CA  HIS A 130      -7.919  12.896 -10.228  1.00  0.71           C  
ATOM   1994  C   HIS A 130      -9.351  12.688  -9.812  1.00  0.71           C  
ATOM   1995  O   HIS A 130     -10.166  12.119 -10.541  1.00  0.71           O  
ATOM   1996  CB  HIS A 130      -7.852  14.040 -11.247  1.00  0.71           C  
ATOM   1997  CG  HIS A 130      -6.467  14.447 -11.660  1.00  0.71           C  
ATOM   1998  ND1 HIS A 130      -5.669  15.226 -10.869  1.00  0.71           N  
ATOM   1999  CD2 HIS A 130      -5.750  14.195 -12.783  1.00  0.71           C  
ATOM   2000  CE1 HIS A 130      -4.519  15.443 -11.471  1.00  0.71           C  
ATOM   2001  NE2 HIS A 130      -4.543  14.835 -12.638  1.00  0.71           N  
ATOM   2002  H   HIS A 130      -7.755  11.236 -11.575  1.00  0.71           H  
ATOM   2003  HA  HIS A 130      -7.371  13.208  -9.341  1.00  0.71           H  
ATOM   2004 1HB  HIS A 130      -8.396  13.745 -12.149  1.00  0.71           H  
ATOM   2005 2HB  HIS A 130      -8.357  14.919 -10.838  1.00  0.71           H  
ATOM   2006  HD1 HIS A 130      -5.899  15.540  -9.945  1.00  0.71           H  
ATOM   2007  HD2 HIS A 130      -5.963  13.625 -13.693  1.00  0.71           H  
ATOM   2008  HE1 HIS A 130      -3.745  16.048 -10.993  1.00  0.71           H  
ATOM   2009  N   LEU A 131      -9.646  13.165  -8.619  1.00  0.68           N  
ATOM   2010  CA  LEU A 131     -10.975  13.149  -8.044  1.00  0.68           C  
ATOM   2011  C   LEU A 131     -11.378  14.599  -7.929  1.00  0.68           C  
ATOM   2012  O   LEU A 131     -10.769  15.335  -7.155  1.00  0.68           O  
ATOM   2013  CB  LEU A 131     -10.932  12.505  -6.647  1.00  0.68           C  
ATOM   2014  CG  LEU A 131     -12.259  12.089  -5.981  1.00  0.68           C  
ATOM   2015  CD1 LEU A 131     -11.925  11.218  -4.756  1.00  0.68           C  
ATOM   2016  CD2 LEU A 131     -13.067  13.318  -5.591  1.00  0.68           C  
ATOM   2017  H   LEU A 131      -8.893  13.595  -8.079  1.00  0.68           H  
ATOM   2018  HA  LEU A 131     -11.668  12.627  -8.701  1.00  0.68           H  
ATOM   2019 1HB  LEU A 131     -10.318  11.608  -6.718  1.00  0.68           H  
ATOM   2020 2HB  LEU A 131     -10.431  13.197  -5.973  1.00  0.68           H  
ATOM   2021  HG  LEU A 131     -12.844  11.498  -6.663  1.00  0.68           H  
ATOM   2022 1HD1 LEU A 131     -12.838  10.905  -4.276  1.00  0.68           H  
ATOM   2023 2HD1 LEU A 131     -11.361  10.339  -5.069  1.00  0.68           H  
ATOM   2024 3HD1 LEU A 131     -11.331  11.795  -4.048  1.00  0.68           H  
ATOM   2025 1HD2 LEU A 131     -13.989  12.995  -5.132  1.00  0.68           H  
ATOM   2026 2HD2 LEU A 131     -12.505  13.926  -4.893  1.00  0.68           H  
ATOM   2027 3HD2 LEU A 131     -13.300  13.906  -6.473  1.00  0.68           H  
ATOM   2028  N   GLU A 132     -12.331  15.025  -8.735  1.00  0.67           N  
ATOM   2029  CA  GLU A 132     -12.726  16.415  -8.719  1.00  0.67           C  
ATOM   2030  C   GLU A 132     -14.072  16.559  -8.043  1.00  0.67           C  
ATOM   2031  O   GLU A 132     -15.009  15.795  -8.313  1.00  0.67           O  
ATOM   2032  CB  GLU A 132     -12.751  16.957 -10.154  1.00  0.67           C  
ATOM   2033  CG  GLU A 132     -11.348  17.004 -10.828  1.00  0.67           C  
ATOM   2034  CD  GLU A 132     -11.402  17.406 -12.292  1.00  0.67           C  
ATOM   2035  OE1 GLU A 132     -12.488  17.517 -12.796  1.00  0.67           O  
ATOM   2036  OE2 GLU A 132     -10.372  17.601 -12.903  1.00  0.67           O  
ATOM   2037  H   GLU A 132     -12.788  14.369  -9.366  1.00  0.67           H  
ATOM   2038  HA  GLU A 132     -11.998  16.985  -8.147  1.00  0.67           H  
ATOM   2039 1HB  GLU A 132     -13.403  16.333 -10.768  1.00  0.67           H  
ATOM   2040 2HB  GLU A 132     -13.163  17.969 -10.153  1.00  0.67           H  
ATOM   2041 1HG  GLU A 132     -10.726  17.721 -10.286  1.00  0.67           H  
ATOM   2042 2HG  GLU A 132     -10.880  16.021 -10.741  1.00  0.67           H  
ATOM   2043  N   ILE A 133     -14.190  17.578  -7.206  1.00  0.68           N  
ATOM   2044  CA  ILE A 133     -15.449  17.858  -6.550  1.00  0.68           C  
ATOM   2045  C   ILE A 133     -16.077  19.078  -7.205  1.00  0.68           C  
ATOM   2046  O   ILE A 133     -15.457  20.143  -7.315  1.00  0.68           O  
ATOM   2047  CB  ILE A 133     -15.261  18.078  -5.051  1.00  0.68           C  
ATOM   2048  CG1 ILE A 133     -14.614  16.836  -4.387  1.00  0.68           C  
ATOM   2049  CG2 ILE A 133     -16.638  18.305  -4.430  1.00  0.68           C  
ATOM   2050  CD1 ILE A 133     -14.200  17.050  -2.947  1.00  0.68           C  
ATOM   2051  H   ILE A 133     -13.369  18.142  -6.989  1.00  0.68           H  
ATOM   2052  HA  ILE A 133     -16.121  17.021  -6.694  1.00  0.68           H  
ATOM   2053  HB  ILE A 133     -14.607  18.924  -4.888  1.00  0.68           H  
ATOM   2054 1HG1 ILE A 133     -15.308  16.031  -4.406  1.00  0.68           H  
ATOM   2055 2HG1 ILE A 133     -13.725  16.551  -4.958  1.00  0.68           H  
ATOM   2056 1HG2 ILE A 133     -16.557  18.447  -3.357  1.00  0.68           H  
ATOM   2057 2HG2 ILE A 133     -17.117  19.180  -4.877  1.00  0.68           H  
ATOM   2058 3HG2 ILE A 133     -17.234  17.438  -4.626  1.00  0.68           H  
ATOM   2059 1HD1 ILE A 133     -13.758  16.135  -2.558  1.00  0.68           H  
ATOM   2060 2HD1 ILE A 133     -13.469  17.851  -2.892  1.00  0.68           H  
ATOM   2061 3HD1 ILE A 133     -15.070  17.316  -2.350  1.00  0.68           H  
ATOM   2062  N   GLY A 134     -17.284  18.923  -7.690  1.00  0.70           N  
ATOM   2063  CA  GLY A 134     -17.882  20.005  -8.427  1.00  0.70           C  
ATOM   2064  C   GLY A 134     -18.349  21.164  -7.588  1.00  0.70           C  
ATOM   2065  O   GLY A 134     -18.600  21.026  -6.397  1.00  0.70           O  
ATOM   2066  H   GLY A 134     -17.800  18.045  -7.580  1.00  0.70           H  
ATOM   2067 1HA  GLY A 134     -17.169  20.360  -9.162  1.00  0.70           H  
ATOM   2068 2HA  GLY A 134     -18.737  19.606  -8.964  1.00  0.70           H  
ATOM   2069  N   TYR A 135     -18.515  22.304  -8.247  1.00  0.73           N  
ATOM   2070  CA  TYR A 135     -19.086  23.499  -7.633  1.00  0.73           C  
ATOM   2071  C   TYR A 135     -20.109  24.233  -8.492  1.00  0.73           C  
ATOM   2072  O   TYR A 135     -20.459  25.376  -8.200  1.00  0.73           O  
ATOM   2073  CB  TYR A 135     -18.026  24.457  -7.136  1.00  0.73           C  
ATOM   2074  CG  TYR A 135     -16.961  24.874  -8.101  1.00  0.73           C  
ATOM   2075  CD1 TYR A 135     -17.173  25.821  -9.092  1.00  0.73           C  
ATOM   2076  CD2 TYR A 135     -15.721  24.346  -7.922  1.00  0.73           C  
ATOM   2077  CE1 TYR A 135     -16.115  26.202  -9.905  1.00  0.73           C  
ATOM   2078  CE2 TYR A 135     -14.691  24.734  -8.717  1.00  0.73           C  
ATOM   2079  CZ  TYR A 135     -14.875  25.649  -9.696  1.00  0.73           C  
ATOM   2080  OH  TYR A 135     -13.816  26.016 -10.467  1.00  0.73           O  
ATOM   2081  H   TYR A 135     -18.174  22.337  -9.210  1.00  0.73           H  
ATOM   2082  HA  TYR A 135     -19.621  23.180  -6.746  1.00  0.73           H  
ATOM   2083 1HB  TYR A 135     -18.523  25.344  -6.779  1.00  0.73           H  
ATOM   2084 2HB  TYR A 135     -17.536  24.008  -6.285  1.00  0.73           H  
ATOM   2085  HD1 TYR A 135     -18.162  26.258  -9.234  1.00  0.73           H  
ATOM   2086  HD2 TYR A 135     -15.563  23.616  -7.131  1.00  0.73           H  
ATOM   2087  HE1 TYR A 135     -16.257  26.935 -10.694  1.00  0.73           H  
ATOM   2088  HE2 TYR A 135     -13.706  24.314  -8.569  1.00  0.73           H  
ATOM   2089  HH  TYR A 135     -13.029  25.546 -10.183  1.00  0.73           H  
ATOM   2090  N   GLY A 136     -20.569  23.603  -9.562  1.00  0.77           N  
ATOM   2091  CA  GLY A 136     -21.536  24.247 -10.454  1.00  0.77           C  
ATOM   2092  C   GLY A 136     -20.859  25.171 -11.450  1.00  0.77           C  
ATOM   2093  O   GLY A 136     -19.737  24.906 -11.876  1.00  0.77           O  
ATOM   2094  H   GLY A 136     -20.255  22.662  -9.736  1.00  0.77           H  
ATOM   2095 1HA  GLY A 136     -22.104  23.495 -10.996  1.00  0.77           H  
ATOM   2096 2HA  GLY A 136     -22.254  24.814  -9.862  1.00  0.77           H  
ATOM   2097  N   LYS A 137     -21.558  26.217 -11.865  1.00  0.82           N  
ATOM   2098  CA  LYS A 137     -21.042  27.121 -12.886  1.00  0.82           C  
ATOM   2099  C   LYS A 137     -20.928  28.542 -12.325  1.00  0.82           C  
ATOM   2100  O   LYS A 137     -21.678  28.895 -11.415  1.00  0.82           O  
ATOM   2101  CB  LYS A 137     -21.972  27.097 -14.102  1.00  0.82           C  
ATOM   2102  CG  LYS A 137     -22.018  25.752 -14.814  1.00  0.82           C  
ATOM   2103  CD  LYS A 137     -22.902  25.802 -16.048  1.00  0.82           C  
ATOM   2104  CE  LYS A 137     -22.957  24.448 -16.750  1.00  0.82           C  
ATOM   2105  NZ  LYS A 137     -23.814  24.489 -17.967  1.00  0.82           N  
ATOM   2106  H   LYS A 137     -22.473  26.387 -11.469  1.00  0.82           H  
ATOM   2107  HA  LYS A 137     -20.058  26.767 -13.180  1.00  0.82           H  
ATOM   2108 1HB  LYS A 137     -22.987  27.333 -13.782  1.00  0.82           H  
ATOM   2109 2HB  LYS A 137     -21.683  27.859 -14.822  1.00  0.82           H  
ATOM   2110 1HG  LYS A 137     -21.008  25.475 -15.110  1.00  0.82           H  
ATOM   2111 2HG  LYS A 137     -22.401  24.990 -14.138  1.00  0.82           H  
ATOM   2112 1HD  LYS A 137     -23.912  26.094 -15.761  1.00  0.82           H  
ATOM   2113 2HD  LYS A 137     -22.510  26.543 -16.744  1.00  0.82           H  
ATOM   2114 1HE  LYS A 137     -21.950  24.153 -17.038  1.00  0.82           H  
ATOM   2115 2HE  LYS A 137     -23.358  23.704 -16.060  1.00  0.82           H  
ATOM   2116 1HZ  LYS A 137     -23.823  23.578 -18.402  1.00  0.82           H  
ATOM   2117 2HZ  LYS A 137     -24.756  24.751 -17.711  1.00  0.82           H  
ATOM   2118 3HZ  LYS A 137     -23.439  25.168 -18.615  1.00  0.82           H  
ATOM   2119  N   PRO A 138     -19.996  29.369 -12.824  1.00  0.87           N  
ATOM   2120  CA  PRO A 138     -19.841  30.756 -12.449  1.00  0.87           C  
ATOM   2121  C   PRO A 138     -20.980  31.589 -13.027  1.00  0.87           C  
ATOM   2122  O   PRO A 138     -21.577  31.182 -14.025  1.00  0.87           O  
ATOM   2123  CB  PRO A 138     -18.508  31.128 -13.100  1.00  0.87           C  
ATOM   2124  CG  PRO A 138     -18.398  30.214 -14.284  1.00  0.87           C  
ATOM   2125  CD  PRO A 138     -19.007  28.901 -13.821  1.00  0.87           C  
ATOM   2126  HA  PRO A 138     -19.777  30.811 -11.366  1.00  0.87           H  
ATOM   2127 1HB  PRO A 138     -18.518  32.199 -13.387  1.00  0.87           H  
ATOM   2128 2HB  PRO A 138     -17.685  31.003 -12.391  1.00  0.87           H  
ATOM   2129 1HG  PRO A 138     -18.951  30.656 -15.126  1.00  0.87           H  
ATOM   2130 2HG  PRO A 138     -17.362  30.145 -14.606  1.00  0.87           H  
ATOM   2131 1HD  PRO A 138     -19.475  28.413 -14.679  1.00  0.87           H  
ATOM   2132 2HD  PRO A 138     -18.242  28.266 -13.342  1.00  0.87           H  
ATOM   2133  N   PRO A 139     -21.314  32.743 -12.434  1.00  0.92           N  
ATOM   2134  CA  PRO A 139     -22.202  33.742 -12.991  1.00  0.92           C  
ATOM   2135  C   PRO A 139     -21.630  34.217 -14.313  1.00  0.92           C  
ATOM   2136  O   PRO A 139     -20.409  34.301 -14.466  1.00  0.92           O  
ATOM   2137  CB  PRO A 139     -22.184  34.847 -11.932  1.00  0.92           C  
ATOM   2138  CG  PRO A 139     -21.814  34.136 -10.649  1.00  0.92           C  
ATOM   2139  CD  PRO A 139     -20.862  33.038 -11.068  1.00  0.92           C  
ATOM   2140  HA  PRO A 139     -23.207  33.315 -13.122  1.00  0.92           H  
ATOM   2141 1HB  PRO A 139     -21.448  35.622 -12.214  1.00  0.92           H  
ATOM   2142 2HB  PRO A 139     -23.165  35.340 -11.884  1.00  0.92           H  
ATOM   2143 1HG  PRO A 139     -21.334  34.848  -9.951  1.00  0.92           H  
ATOM   2144 2HG  PRO A 139     -22.712  33.751 -10.146  1.00  0.92           H  
ATOM   2145 1HD  PRO A 139     -19.811  33.377 -11.051  1.00  0.92           H  
ATOM   2146 2HD  PRO A 139     -21.048  32.195 -10.399  1.00  0.92           H  
ATOM   2147  N   GLU A 140     -22.492  34.545 -15.260  1.00  0.97           N  
ATOM   2148  CA  GLU A 140     -21.993  35.003 -16.545  1.00  0.97           C  
ATOM   2149  C   GLU A 140     -21.072  36.204 -16.376  1.00  0.97           C  
ATOM   2150  O   GLU A 140     -21.412  37.172 -15.696  1.00  0.97           O  
ATOM   2151  CB  GLU A 140     -23.157  35.355 -17.477  1.00  0.97           C  
ATOM   2152  CG  GLU A 140     -22.738  35.758 -18.892  1.00  0.97           C  
ATOM   2153  CD  GLU A 140     -23.908  36.042 -19.811  1.00  0.97           C  
ATOM   2154  OE1 GLU A 140     -25.030  35.953 -19.368  1.00  0.97           O  
ATOM   2155  OE2 GLU A 140     -23.673  36.346 -20.957  1.00  0.97           O  
ATOM   2156  H   GLU A 140     -23.486  34.465 -15.100  1.00  0.97           H  
ATOM   2157  HA  GLU A 140     -21.419  34.195 -16.998  1.00  0.97           H  
ATOM   2158 1HB  GLU A 140     -23.830  34.502 -17.556  1.00  0.97           H  
ATOM   2159 2HB  GLU A 140     -23.724  36.182 -17.050  1.00  0.97           H  
ATOM   2160 1HG  GLU A 140     -22.121  36.654 -18.832  1.00  0.97           H  
ATOM   2161 2HG  GLU A 140     -22.130  34.961 -19.318  1.00  0.97           H  
ATOM   2162  N   GLY A 141     -19.903  36.124 -17.002  1.00  1.02           N  
ATOM   2163  CA  GLY A 141     -18.903  37.184 -16.989  1.00  1.02           C  
ATOM   2164  C   GLY A 141     -17.839  37.052 -15.892  1.00  1.02           C  
ATOM   2165  O   GLY A 141     -16.807  37.719 -15.963  1.00  1.02           O  
ATOM   2166  H   GLY A 141     -19.701  35.282 -17.521  1.00  1.02           H  
ATOM   2167 1HA  GLY A 141     -18.410  37.210 -17.960  1.00  1.02           H  
ATOM   2168 2HA  GLY A 141     -19.410  38.141 -16.877  1.00  1.02           H  
ATOM   2169  N   GLU A 142     -18.072  36.207 -14.885  1.00  1.05           N  
ATOM   2170  CA  GLU A 142     -17.084  36.040 -13.818  1.00  1.05           C  
ATOM   2171  C   GLU A 142     -16.168  34.853 -14.152  1.00  1.05           C  
ATOM   2172  O   GLU A 142     -16.671  33.754 -14.380  1.00  1.05           O  
ATOM   2173  CB  GLU A 142     -17.781  35.856 -12.463  1.00  1.05           C  
ATOM   2174  CG  GLU A 142     -16.859  35.736 -11.229  1.00  1.05           C  
ATOM   2175  CD  GLU A 142     -17.665  35.727  -9.927  1.00  1.05           C  
ATOM   2176  OE1 GLU A 142     -18.852  35.904 -10.014  1.00  1.05           O  
ATOM   2177  OE2 GLU A 142     -17.095  35.605  -8.859  1.00  1.05           O  
ATOM   2178  H   GLU A 142     -18.938  35.663 -14.856  1.00  1.05           H  
ATOM   2179  HA  GLU A 142     -16.525  36.960 -13.734  1.00  1.05           H  
ATOM   2180 1HB  GLU A 142     -18.458  36.693 -12.293  1.00  1.05           H  
ATOM   2181 2HB  GLU A 142     -18.397  34.953 -12.503  1.00  1.05           H  
ATOM   2182 1HG  GLU A 142     -16.285  34.808 -11.302  1.00  1.05           H  
ATOM   2183 2HG  GLU A 142     -16.153  36.568 -11.220  1.00  1.05           H  
ATOM   2184  N   PRO A 143     -14.837  35.026 -14.232  1.00  1.07           N  
ATOM   2185  CA  PRO A 143     -13.882  33.971 -14.514  1.00  1.07           C  
ATOM   2186  C   PRO A 143     -13.986  32.874 -13.471  1.00  1.07           C  
ATOM   2187  O   PRO A 143     -14.184  33.153 -12.283  1.00  1.07           O  
ATOM   2188  CB  PRO A 143     -12.534  34.698 -14.422  1.00  1.07           C  
ATOM   2189  CG  PRO A 143     -12.852  36.136 -14.719  1.00  1.07           C  
ATOM   2190  CD  PRO A 143     -14.227  36.367 -14.129  1.00  1.07           C  
ATOM   2191  HA  PRO A 143     -14.060  33.575 -15.524  1.00  1.07           H  
ATOM   2192 1HB  PRO A 143     -12.106  34.565 -13.418  1.00  1.07           H  
ATOM   2193 2HB  PRO A 143     -11.822  34.261 -15.135  1.00  1.07           H  
ATOM   2194 1HG  PRO A 143     -12.092  36.793 -14.257  1.00  1.07           H  
ATOM   2195 2HG  PRO A 143     -12.819  36.324 -15.800  1.00  1.07           H  
ATOM   2196 1HD  PRO A 143     -14.177  36.696 -13.084  1.00  1.07           H  
ATOM   2197 2HD  PRO A 143     -14.713  37.096 -14.782  1.00  1.07           H  
ATOM   2198  N   VAL A 144     -13.760  31.633 -13.888  1.00  1.05           N  
ATOM   2199  CA  VAL A 144     -13.828  30.537 -12.936  1.00  1.05           C  
ATOM   2200  C   VAL A 144     -12.903  30.704 -11.725  1.00  1.05           C  
ATOM   2201  O   VAL A 144     -13.370  30.462 -10.616  1.00  1.05           O  
ATOM   2202  CB  VAL A 144     -13.607  29.166 -13.605  1.00  1.05           C  
ATOM   2203  CG1 VAL A 144     -13.440  28.124 -12.536  1.00  1.05           C  
ATOM   2204  CG2 VAL A 144     -14.805  28.828 -14.441  1.00  1.05           C  
ATOM   2205  H   VAL A 144     -13.588  31.448 -14.866  1.00  1.05           H  
ATOM   2206  HA  VAL A 144     -14.851  30.512 -12.558  1.00  1.05           H  
ATOM   2207  HB  VAL A 144     -12.738  29.171 -14.225  1.00  1.05           H  
ATOM   2208 1HG1 VAL A 144     -13.300  27.150 -12.995  1.00  1.05           H  
ATOM   2209 2HG1 VAL A 144     -12.572  28.358 -11.920  1.00  1.05           H  
ATOM   2210 3HG1 VAL A 144     -14.333  28.107 -11.914  1.00  1.05           H  
ATOM   2211 1HG2 VAL A 144     -14.665  27.855 -14.904  1.00  1.05           H  
ATOM   2212 2HG2 VAL A 144     -15.679  28.801 -13.798  1.00  1.05           H  
ATOM   2213 3HG2 VAL A 144     -14.937  29.583 -15.215  1.00  1.05           H  
ATOM   2214  N   PRO A 145     -11.611  31.094 -11.863  1.00  1.02           N  
ATOM   2215  CA  PRO A 145     -10.701  31.319 -10.754  1.00  1.02           C  
ATOM   2216  C   PRO A 145     -11.188  32.373  -9.761  1.00  1.02           C  
ATOM   2217  O   PRO A 145     -10.739  32.388  -8.618  1.00  1.02           O  
ATOM   2218  CB  PRO A 145      -9.425  31.798 -11.451  1.00  1.02           C  
ATOM   2219  CG  PRO A 145      -9.507  31.225 -12.838  1.00  1.02           C  
ATOM   2220  CD  PRO A 145     -10.964  31.294 -13.188  1.00  1.02           C  
ATOM   2221  HA  PRO A 145     -10.525  30.363 -10.241  1.00  1.02           H  
ATOM   2222 1HB  PRO A 145      -9.393  32.899 -11.445  1.00  1.02           H  
ATOM   2223 2HB  PRO A 145      -8.543  31.448 -10.894  1.00  1.02           H  
ATOM   2224 1HG  PRO A 145      -8.874  31.806 -13.527  1.00  1.02           H  
ATOM   2225 2HG  PRO A 145      -9.122  30.193 -12.846  1.00  1.02           H  
ATOM   2226 1HD  PRO A 145     -11.175  32.281 -13.584  1.00  1.02           H  
ATOM   2227 2HD  PRO A 145     -11.166  30.516 -13.888  1.00  1.02           H  
ATOM   2228  N   GLU A 146     -12.080  33.283 -10.173  1.00  0.96           N  
ATOM   2229  CA  GLU A 146     -12.540  34.271  -9.212  1.00  0.96           C  
ATOM   2230  C   GLU A 146     -13.663  33.626  -8.429  1.00  0.96           C  
ATOM   2231  O   GLU A 146     -13.664  33.632  -7.193  1.00  0.96           O  
ATOM   2232  CB  GLU A 146     -12.985  35.570  -9.895  1.00  0.96           C  
ATOM   2233  CG  GLU A 146     -11.827  36.326 -10.573  1.00  0.96           C  
ATOM   2234  CD  GLU A 146     -12.214  37.657 -11.199  1.00  0.96           C  
ATOM   2235  OE1 GLU A 146     -13.364  38.022 -11.150  1.00  0.96           O  
ATOM   2236  OE2 GLU A 146     -11.345  38.301 -11.737  1.00  0.96           O  
ATOM   2237  H   GLU A 146     -12.490  33.274 -11.103  1.00  0.96           H  
ATOM   2238  HA  GLU A 146     -11.730  34.507  -8.522  1.00  0.96           H  
ATOM   2239 1HB  GLU A 146     -13.728  35.340 -10.663  1.00  0.96           H  
ATOM   2240 2HB  GLU A 146     -13.456  36.230  -9.167  1.00  0.96           H  
ATOM   2241 1HG  GLU A 146     -11.050  36.503  -9.831  1.00  0.96           H  
ATOM   2242 2HG  GLU A 146     -11.407  35.681 -11.343  1.00  0.96           H  
ATOM   2243  N   HIS A 147     -14.565  32.962  -9.162  1.00  0.90           N  
ATOM   2244  CA  HIS A 147     -15.712  32.260  -8.587  1.00  0.90           C  
ATOM   2245  C   HIS A 147     -15.216  31.249  -7.557  1.00  0.90           C  
ATOM   2246  O   HIS A 147     -15.729  31.163  -6.442  1.00  0.90           O  
ATOM   2247  CB  HIS A 147     -16.526  31.599  -9.710  1.00  0.90           C  
ATOM   2248  CG  HIS A 147     -17.727  30.767  -9.289  1.00  0.90           C  
ATOM   2249  ND1 HIS A 147     -18.872  31.306  -8.741  1.00  0.90           N  
ATOM   2250  CD2 HIS A 147     -17.959  29.444  -9.408  1.00  0.90           C  
ATOM   2251  CE1 HIS A 147     -19.751  30.335  -8.523  1.00  0.90           C  
ATOM   2252  NE2 HIS A 147     -19.222  29.200  -8.922  1.00  0.90           N  
ATOM   2253  H   HIS A 147     -14.465  32.978 -10.180  1.00  0.90           H  
ATOM   2254  HA  HIS A 147     -16.360  32.975  -8.080  1.00  0.90           H  
ATOM   2255 1HB  HIS A 147     -16.880  32.380 -10.390  1.00  0.90           H  
ATOM   2256 2HB  HIS A 147     -15.872  30.956 -10.289  1.00  0.90           H  
ATOM   2257  HD2 HIS A 147     -17.277  28.728  -9.820  1.00  0.90           H  
ATOM   2258  HE1 HIS A 147     -20.747  30.454  -8.097  1.00  0.90           H  
ATOM   2259  HE2 HIS A 147     -19.676  28.291  -8.885  1.00  0.90           H  
ATOM   2260  N   LEU A 148     -14.162  30.536  -7.921  1.00  0.84           N  
ATOM   2261  CA  LEU A 148     -13.503  29.537  -7.099  1.00  0.84           C  
ATOM   2262  C   LEU A 148     -13.111  30.053  -5.702  1.00  0.84           C  
ATOM   2263  O   LEU A 148     -13.090  29.293  -4.733  1.00  0.84           O  
ATOM   2264  CB  LEU A 148     -12.247  29.058  -7.820  1.00  0.84           C  
ATOM   2265  CG  LEU A 148     -11.494  27.959  -7.151  1.00  0.84           C  
ATOM   2266  CD1 LEU A 148     -12.377  26.750  -7.064  1.00  0.84           C  
ATOM   2267  CD2 LEU A 148     -10.240  27.671  -7.935  1.00  0.84           C  
ATOM   2268  H   LEU A 148     -13.802  30.671  -8.862  1.00  0.84           H  
ATOM   2269  HA  LEU A 148     -14.182  28.696  -6.988  1.00  0.84           H  
ATOM   2270 1HB  LEU A 148     -12.526  28.721  -8.819  1.00  0.84           H  
ATOM   2271 2HB  LEU A 148     -11.571  29.905  -7.922  1.00  0.84           H  
ATOM   2272  HG  LEU A 148     -11.233  28.261  -6.153  1.00  0.84           H  
ATOM   2273 1HD1 LEU A 148     -11.851  25.944  -6.581  1.00  0.84           H  
ATOM   2274 2HD1 LEU A 148     -13.273  26.988  -6.505  1.00  0.84           H  
ATOM   2275 3HD1 LEU A 148     -12.635  26.464  -8.064  1.00  0.84           H  
ATOM   2276 1HD2 LEU A 148      -9.683  26.868  -7.448  1.00  0.84           H  
ATOM   2277 2HD2 LEU A 148     -10.508  27.367  -8.948  1.00  0.84           H  
ATOM   2278 3HD2 LEU A 148      -9.626  28.573  -7.975  1.00  0.84           H  
ATOM   2279  N   THR A 149     -12.745  31.325  -5.584  1.00  0.79           N  
ATOM   2280  CA  THR A 149     -12.294  31.826  -4.300  1.00  0.79           C  
ATOM   2281  C   THR A 149     -13.422  32.470  -3.506  1.00  0.79           C  
ATOM   2282  O   THR A 149     -13.219  32.936  -2.383  1.00  0.79           O  
ATOM   2283  CB  THR A 149     -11.146  32.811  -4.495  1.00  0.79           C  
ATOM   2284  OG1 THR A 149     -11.589  33.942  -5.270  1.00  0.79           O  
ATOM   2285  CG2 THR A 149     -10.010  32.098  -5.208  1.00  0.79           C  
ATOM   2286  H   THR A 149     -12.817  31.971  -6.370  1.00  0.79           H  
ATOM   2287  HA  THR A 149     -11.915  30.989  -3.717  1.00  0.79           H  
ATOM   2288  HB  THR A 149     -10.802  33.163  -3.532  1.00  0.79           H  
ATOM   2289  HG1 THR A 149     -12.218  33.649  -5.971  1.00  0.79           H  
ATOM   2290 1HG2 THR A 149      -9.179  32.786  -5.348  1.00  0.79           H  
ATOM   2291 2HG2 THR A 149      -9.688  31.250  -4.606  1.00  0.79           H  
ATOM   2292 3HG2 THR A 149     -10.357  31.744  -6.177  1.00  0.79           H  
ATOM   2293  N   ARG A 150     -14.609  32.515  -4.095  1.00  0.77           N  
ATOM   2294  CA  ARG A 150     -15.764  33.113  -3.465  1.00  0.77           C  
ATOM   2295  C   ARG A 150     -16.305  32.211  -2.361  1.00  0.77           C  
ATOM   2296  O   ARG A 150     -16.388  30.984  -2.519  1.00  0.77           O  
ATOM   2297  CB  ARG A 150     -16.836  33.429  -4.503  1.00  0.77           C  
ATOM   2298  CG  ARG A 150     -18.055  34.179  -3.975  1.00  0.77           C  
ATOM   2299  CD  ARG A 150     -19.018  34.535  -5.071  1.00  0.77           C  
ATOM   2300  NE  ARG A 150     -18.461  35.532  -5.997  1.00  0.77           N  
ATOM   2301  CZ  ARG A 150     -18.449  36.856  -5.791  1.00  0.77           C  
ATOM   2302  NH1 ARG A 150     -18.955  37.389  -4.694  1.00  0.77           N  
ATOM   2303  NH2 ARG A 150     -17.915  37.602  -6.723  1.00  0.77           N  
ATOM   2304  H   ARG A 150     -14.739  32.096  -5.012  1.00  0.77           H  
ATOM   2305  HA  ARG A 150     -15.456  34.056  -3.014  1.00  0.77           H  
ATOM   2306 1HB  ARG A 150     -16.396  34.014  -5.314  1.00  0.77           H  
ATOM   2307 2HB  ARG A 150     -17.197  32.505  -4.938  1.00  0.77           H  
ATOM   2308 1HG  ARG A 150     -18.582  33.547  -3.254  1.00  0.77           H  
ATOM   2309 2HG  ARG A 150     -17.734  35.096  -3.484  1.00  0.77           H  
ATOM   2310 1HD  ARG A 150     -19.256  33.637  -5.645  1.00  0.77           H  
ATOM   2311 2HD  ARG A 150     -19.931  34.941  -4.637  1.00  0.77           H  
ATOM   2312  HE  ARG A 150     -18.049  35.221  -6.897  1.00  0.77           H  
ATOM   2313 1HH1 ARG A 150     -19.365  36.797  -3.987  1.00  0.77           H  
ATOM   2314 2HH1 ARG A 150     -18.933  38.390  -4.564  1.00  0.77           H  
ATOM   2315 1HH2 ARG A 150     -17.540  37.124  -7.558  1.00  0.77           H  
ATOM   2316 2HH2 ARG A 150     -17.878  38.602  -6.629  1.00  0.77           H  
ATOM   2317  N   GLU A 151     -16.637  32.831  -1.230  1.00  0.76           N  
ATOM   2318  CA  GLU A 151     -17.208  32.148  -0.070  1.00  0.76           C  
ATOM   2319  C   GLU A 151     -18.484  31.410  -0.451  1.00  0.76           C  
ATOM   2320  O   GLU A 151     -19.326  31.952  -1.169  1.00  0.76           O  
ATOM   2321  CB  GLU A 151     -17.495  33.152   1.049  1.00  0.76           C  
ATOM   2322  CG  GLU A 151     -17.997  32.539   2.362  1.00  0.76           C  
ATOM   2323  CD  GLU A 151     -18.194  33.577   3.455  1.00  0.76           C  
ATOM   2324  OE1 GLU A 151     -17.944  34.731   3.199  1.00  0.76           O  
ATOM   2325  OE2 GLU A 151     -18.594  33.216   4.540  1.00  0.76           O  
ATOM   2326  H   GLU A 151     -16.500  33.831  -1.175  1.00  0.76           H  
ATOM   2327  HA  GLU A 151     -16.489  31.426   0.306  1.00  0.76           H  
ATOM   2328 1HB  GLU A 151     -16.586  33.710   1.272  1.00  0.76           H  
ATOM   2329 2HB  GLU A 151     -18.244  33.867   0.709  1.00  0.76           H  
ATOM   2330 1HG  GLU A 151     -18.950  32.041   2.178  1.00  0.76           H  
ATOM   2331 2HG  GLU A 151     -17.283  31.782   2.697  1.00  0.76           H  
ATOM   2332  N   LEU A 152     -18.610  30.172   0.006  1.00  0.78           N  
ATOM   2333  CA  LEU A 152     -19.784  29.357  -0.264  1.00  0.78           C  
ATOM   2334  C   LEU A 152     -21.054  29.889   0.373  1.00  0.78           C  
ATOM   2335  O   LEU A 152     -21.055  30.334   1.521  1.00  0.78           O  
ATOM   2336  CB  LEU A 152     -19.546  27.942   0.263  1.00  0.78           C  
ATOM   2337  CG  LEU A 152     -18.504  27.166  -0.474  1.00  0.78           C  
ATOM   2338  CD1 LEU A 152     -18.198  25.876   0.236  1.00  0.78           C  
ATOM   2339  CD2 LEU A 152     -19.029  26.912  -1.804  1.00  0.78           C  
ATOM   2340  H   LEU A 152     -17.867  29.773   0.577  1.00  0.78           H  
ATOM   2341  HA  LEU A 152     -19.930  29.321  -1.342  1.00  0.78           H  
ATOM   2342 1HB  LEU A 152     -19.233  28.011   1.305  1.00  0.78           H  
ATOM   2343 2HB  LEU A 152     -20.487  27.388   0.218  1.00  0.78           H  
ATOM   2344  HG  LEU A 152     -17.583  27.735  -0.544  1.00  0.78           H  
ATOM   2345 1HD1 LEU A 152     -17.445  25.324  -0.330  1.00  0.78           H  
ATOM   2346 2HD1 LEU A 152     -17.810  26.104   1.222  1.00  0.78           H  
ATOM   2347 3HD1 LEU A 152     -19.103  25.280   0.324  1.00  0.78           H  
ATOM   2348 1HD2 LEU A 152     -18.305  26.338  -2.343  1.00  0.78           H  
ATOM   2349 2HD2 LEU A 152     -19.953  26.365  -1.720  1.00  0.78           H  
ATOM   2350 3HD2 LEU A 152     -19.223  27.856  -2.305  1.00  0.78           H  
ATOM   2351  N   GLU A 153     -22.152  29.787  -0.364  1.00  0.79           N  
ATOM   2352  CA  GLU A 153     -23.455  30.148   0.166  1.00  0.79           C  
ATOM   2353  C   GLU A 153     -24.023  28.936   0.879  1.00  0.79           C  
ATOM   2354  O   GLU A 153     -23.745  27.795   0.487  1.00  0.79           O  
ATOM   2355  CB  GLU A 153     -24.393  30.636  -0.940  1.00  0.79           C  
ATOM   2356  CG  GLU A 153     -23.914  31.923  -1.612  1.00  0.79           C  
ATOM   2357  CD  GLU A 153     -24.853  32.449  -2.663  1.00  0.79           C  
ATOM   2358  OE1 GLU A 153     -25.914  31.900  -2.810  1.00  0.79           O  
ATOM   2359  OE2 GLU A 153     -24.502  33.399  -3.325  1.00  0.79           O  
ATOM   2360  H   GLU A 153     -22.080  29.437  -1.308  1.00  0.79           H  
ATOM   2361  HA  GLU A 153     -23.333  30.951   0.895  1.00  0.79           H  
ATOM   2362 1HB  GLU A 153     -24.487  29.863  -1.708  1.00  0.79           H  
ATOM   2363 2HB  GLU A 153     -25.387  30.812  -0.527  1.00  0.79           H  
ATOM   2364 1HG  GLU A 153     -23.781  32.688  -0.846  1.00  0.79           H  
ATOM   2365 2HG  GLU A 153     -22.939  31.735  -2.065  1.00  0.79           H  
ATOM   2366  N   GLU A 154     -24.899  29.175   1.845  1.00  0.81           N  
ATOM   2367  CA  GLU A 154     -25.499  28.090   2.609  1.00  0.81           C  
ATOM   2368  C   GLU A 154     -26.247  27.098   1.729  1.00  0.81           C  
ATOM   2369  O   GLU A 154     -26.273  25.910   2.027  1.00  0.81           O  
ATOM   2370  CB  GLU A 154     -26.446  28.660   3.664  1.00  0.81           C  
ATOM   2371  CG  GLU A 154     -25.745  29.399   4.801  1.00  0.81           C  
ATOM   2372  CD  GLU A 154     -26.704  30.006   5.804  1.00  0.81           C  
ATOM   2373  OE1 GLU A 154     -27.888  29.983   5.561  1.00  0.81           O  
ATOM   2374  OE2 GLU A 154     -26.246  30.490   6.813  1.00  0.81           O  
ATOM   2375  H   GLU A 154     -25.108  30.133   2.093  1.00  0.81           H  
ATOM   2376  HA  GLU A 154     -24.698  27.552   3.118  1.00  0.81           H  
ATOM   2377 1HB  GLU A 154     -27.143  29.352   3.190  1.00  0.81           H  
ATOM   2378 2HB  GLU A 154     -27.033  27.852   4.098  1.00  0.81           H  
ATOM   2379 1HG  GLU A 154     -25.091  28.700   5.321  1.00  0.81           H  
ATOM   2380 2HG  GLU A 154     -25.124  30.186   4.375  1.00  0.81           H  
ATOM   2381  N   GLU A 155     -26.865  27.573   0.652  1.00  0.81           N  
ATOM   2382  CA  GLU A 155     -27.594  26.677  -0.239  1.00  0.81           C  
ATOM   2383  C   GLU A 155     -26.676  25.659  -0.942  1.00  0.81           C  
ATOM   2384  O   GLU A 155     -27.096  24.534  -1.217  1.00  0.81           O  
ATOM   2385  CB  GLU A 155     -28.387  27.474  -1.279  1.00  0.81           C  
ATOM   2386  CG  GLU A 155     -29.565  28.262  -0.692  1.00  0.81           C  
ATOM   2387  CD  GLU A 155     -30.379  29.015  -1.728  1.00  0.81           C  
ATOM   2388  OE1 GLU A 155     -30.009  29.008  -2.878  1.00  0.81           O  
ATOM   2389  OE2 GLU A 155     -31.373  29.595  -1.359  1.00  0.81           O  
ATOM   2390  H   GLU A 155     -26.816  28.561   0.449  1.00  0.81           H  
ATOM   2391  HA  GLU A 155     -28.307  26.114   0.363  1.00  0.81           H  
ATOM   2392 1HB  GLU A 155     -27.720  28.179  -1.779  1.00  0.81           H  
ATOM   2393 2HB  GLU A 155     -28.776  26.795  -2.038  1.00  0.81           H  
ATOM   2394 1HG  GLU A 155     -30.221  27.568  -0.169  1.00  0.81           H  
ATOM   2395 2HG  GLU A 155     -29.177  28.970   0.040  1.00  0.81           H  
ATOM   2396  N   ASP A 156     -25.443  26.066  -1.283  1.00  0.81           N  
ATOM   2397  CA  ASP A 156     -24.502  25.177  -1.968  1.00  0.81           C  
ATOM   2398  C   ASP A 156     -23.789  24.254  -0.994  1.00  0.81           C  
ATOM   2399  O   ASP A 156     -23.471  23.103  -1.318  1.00  0.81           O  
ATOM   2400  CB  ASP A 156     -23.463  25.957  -2.784  1.00  0.81           C  
ATOM   2401  CG  ASP A 156     -24.081  26.695  -3.998  1.00  0.81           C  
ATOM   2402  OD1 ASP A 156     -25.212  26.416  -4.319  1.00  0.81           O  
ATOM   2403  OD2 ASP A 156     -23.400  27.496  -4.620  1.00  0.81           O  
ATOM   2404  H   ASP A 156     -25.122  26.983  -0.991  1.00  0.81           H  
ATOM   2405  HA  ASP A 156     -25.067  24.555  -2.661  1.00  0.81           H  
ATOM   2406 1HB  ASP A 156     -22.980  26.691  -2.133  1.00  0.81           H  
ATOM   2407 2HB  ASP A 156     -22.690  25.274  -3.139  1.00  0.81           H  
ATOM   2408  N   TRP A 157     -23.561  24.766   0.212  1.00  0.78           N  
ATOM   2409  CA  TRP A 157     -22.804  24.070   1.237  1.00  0.78           C  
ATOM   2410  C   TRP A 157     -23.148  22.572   1.415  1.00  0.78           C  
ATOM   2411  O   TRP A 157     -22.232  21.759   1.292  1.00  0.78           O  
ATOM   2412  CB  TRP A 157     -22.897  24.821   2.569  1.00  0.78           C  
ATOM   2413  CG  TRP A 157     -22.105  24.194   3.668  1.00  0.78           C  
ATOM   2414  CD1 TRP A 157     -22.533  23.271   4.577  1.00  0.78           C  
ATOM   2415  CD2 TRP A 157     -20.723  24.471   3.996  1.00  0.78           C  
ATOM   2416  NE1 TRP A 157     -21.509  22.948   5.440  1.00  0.78           N  
ATOM   2417  CE2 TRP A 157     -20.396  23.678   5.098  1.00  0.78           C  
ATOM   2418  CE3 TRP A 157     -19.755  25.321   3.455  1.00  0.78           C  
ATOM   2419  CZ2 TRP A 157     -19.131  23.705   5.670  1.00  0.78           C  
ATOM   2420  CZ3 TRP A 157     -18.492  25.345   4.026  1.00  0.78           C  
ATOM   2421  CH2 TRP A 157     -18.187  24.561   5.102  1.00  0.78           C  
ATOM   2422  H   TRP A 157     -23.874  25.720   0.404  1.00  0.78           H  
ATOM   2423  HA  TRP A 157     -21.757  24.120   0.939  1.00  0.78           H  
ATOM   2424 1HB  TRP A 157     -22.505  25.830   2.416  1.00  0.78           H  
ATOM   2425 2HB  TRP A 157     -23.910  24.950   2.889  1.00  0.78           H  
ATOM   2426  HD1 TRP A 157     -23.538  22.853   4.611  1.00  0.78           H  
ATOM   2427  HE1 TRP A 157     -21.568  22.289   6.203  1.00  0.78           H  
ATOM   2428  HE3 TRP A 157     -19.993  25.950   2.600  1.00  0.78           H  
ATOM   2429  HZ2 TRP A 157     -18.869  23.090   6.530  1.00  0.78           H  
ATOM   2430  HZ3 TRP A 157     -17.746  26.007   3.598  1.00  0.78           H  
ATOM   2431  HH2 TRP A 157     -17.183  24.610   5.526  1.00  0.78           H  
ATOM   2432  N   PRO A 158     -24.399  22.135   1.731  1.00  0.76           N  
ATOM   2433  CA  PRO A 158     -24.729  20.733   1.932  1.00  0.76           C  
ATOM   2434  C   PRO A 158     -24.554  19.897   0.667  1.00  0.76           C  
ATOM   2435  O   PRO A 158     -24.401  18.678   0.739  1.00  0.76           O  
ATOM   2436  CB  PRO A 158     -26.202  20.782   2.357  1.00  0.76           C  
ATOM   2437  CG  PRO A 158     -26.722  22.081   1.798  1.00  0.76           C  
ATOM   2438  CD  PRO A 158     -25.563  23.034   1.871  1.00  0.76           C  
ATOM   2439  HA  PRO A 158     -24.111  20.339   2.748  1.00  0.76           H  
ATOM   2440 1HB  PRO A 158     -26.735  19.906   1.956  1.00  0.76           H  
ATOM   2441 2HB  PRO A 158     -26.278  20.728   3.452  1.00  0.76           H  
ATOM   2442 1HG  PRO A 158     -27.077  21.943   0.764  1.00  0.76           H  
ATOM   2443 2HG  PRO A 158     -27.586  22.430   2.382  1.00  0.76           H  
ATOM   2444 1HD  PRO A 158     -25.673  23.714   1.049  1.00  0.76           H  
ATOM   2445 2HD  PRO A 158     -25.573  23.535   2.839  1.00  0.76           H  
ATOM   2446  N   GLY A 159     -24.594  20.542  -0.506  1.00  0.73           N  
ATOM   2447  CA  GLY A 159     -24.411  19.835  -1.764  1.00  0.73           C  
ATOM   2448  C   GLY A 159     -22.976  19.385  -1.797  1.00  0.73           C  
ATOM   2449  O   GLY A 159     -22.657  18.205  -1.978  1.00  0.73           O  
ATOM   2450  H   GLY A 159     -24.683  21.553  -0.548  1.00  0.73           H  
ATOM   2451 1HA  GLY A 159     -25.083  18.980  -1.824  1.00  0.73           H  
ATOM   2452 2HA  GLY A 159     -24.618  20.503  -2.600  1.00  0.73           H  
ATOM   2453  N   LEU A 160     -22.116  20.358  -1.550  1.00  0.71           N  
ATOM   2454  CA  LEU A 160     -20.690  20.157  -1.529  1.00  0.71           C  
ATOM   2455  C   LEU A 160     -20.285  19.216  -0.419  1.00  0.71           C  
ATOM   2456  O   LEU A 160     -19.389  18.391  -0.600  1.00  0.71           O  
ATOM   2457  CB  LEU A 160     -20.037  21.509  -1.370  1.00  0.71           C  
ATOM   2458  CG  LEU A 160     -20.191  22.361  -2.560  1.00  0.71           C  
ATOM   2459  CD1 LEU A 160     -19.760  23.709  -2.255  1.00  0.71           C  
ATOM   2460  CD2 LEU A 160     -19.366  21.787  -3.618  1.00  0.71           C  
ATOM   2461  H   LEU A 160     -22.491  21.295  -1.389  1.00  0.71           H  
ATOM   2462  HA  LEU A 160     -20.386  19.724  -2.479  1.00  0.71           H  
ATOM   2463 1HB  LEU A 160     -20.484  22.023  -0.526  1.00  0.71           H  
ATOM   2464 2HB  LEU A 160     -18.975  21.370  -1.185  1.00  0.71           H  
ATOM   2465  HG  LEU A 160     -21.236  22.394  -2.874  1.00  0.71           H  
ATOM   2466 1HD1 LEU A 160     -19.866  24.327  -3.147  1.00  0.71           H  
ATOM   2467 2HD1 LEU A 160     -20.391  24.100  -1.456  1.00  0.71           H  
ATOM   2468 3HD1 LEU A 160     -18.726  23.700  -1.937  1.00  0.71           H  
ATOM   2469 1HD2 LEU A 160     -19.439  22.398  -4.507  1.00  0.71           H  
ATOM   2470 2HD2 LEU A 160     -18.361  21.749  -3.276  1.00  0.71           H  
ATOM   2471 3HD2 LEU A 160     -19.682  20.789  -3.843  1.00  0.71           H  
ATOM   2472  N   ALA A 161     -20.946  19.317   0.737  1.00  0.70           N  
ATOM   2473  CA  ALA A 161     -20.625  18.418   1.827  1.00  0.70           C  
ATOM   2474  C   ALA A 161     -20.912  16.983   1.408  1.00  0.70           C  
ATOM   2475  O   ALA A 161     -20.082  16.103   1.629  1.00  0.70           O  
ATOM   2476  CB  ALA A 161     -21.413  18.775   3.067  1.00  0.70           C  
ATOM   2477  H   ALA A 161     -21.657  20.037   0.857  1.00  0.70           H  
ATOM   2478  HA  ALA A 161     -19.560  18.507   2.039  1.00  0.70           H  
ATOM   2479 1HB  ALA A 161     -21.146  18.099   3.876  1.00  0.70           H  
ATOM   2480 2HB  ALA A 161     -21.198  19.801   3.360  1.00  0.70           H  
ATOM   2481 3HB  ALA A 161     -22.470  18.677   2.850  1.00  0.70           H  
ATOM   2482  N   GLU A 162     -22.056  16.744   0.745  1.00  0.69           N  
ATOM   2483  CA  GLU A 162     -22.355  15.392   0.288  1.00  0.69           C  
ATOM   2484  C   GLU A 162     -21.297  14.920  -0.685  1.00  0.69           C  
ATOM   2485  O   GLU A 162     -20.821  13.785  -0.599  1.00  0.69           O  
ATOM   2486  CB  GLU A 162     -23.734  15.297  -0.378  1.00  0.69           C  
ATOM   2487  CG  GLU A 162     -24.061  13.871  -0.890  1.00  0.69           C  
ATOM   2488  CD  GLU A 162     -25.456  13.701  -1.500  1.00  0.69           C  
ATOM   2489  OE1 GLU A 162     -26.303  14.535  -1.290  1.00  0.69           O  
ATOM   2490  OE2 GLU A 162     -25.647  12.726  -2.205  1.00  0.69           O  
ATOM   2491  H   GLU A 162     -22.735  17.490   0.582  1.00  0.69           H  
ATOM   2492  HA  GLU A 162     -22.346  14.728   1.148  1.00  0.69           H  
ATOM   2493 1HB  GLU A 162     -24.505  15.602   0.329  1.00  0.69           H  
ATOM   2494 2HB  GLU A 162     -23.779  15.980  -1.226  1.00  0.69           H  
ATOM   2495 1HG  GLU A 162     -23.321  13.612  -1.648  1.00  0.69           H  
ATOM   2496 2HG  GLU A 162     -23.945  13.170  -0.064  1.00  0.69           H  
ATOM   2497  N   ALA A 163     -20.925  15.783  -1.630  1.00  0.69           N  
ATOM   2498  CA  ALA A 163     -19.927  15.397  -2.607  1.00  0.69           C  
ATOM   2499  C   ALA A 163     -18.603  15.067  -1.922  1.00  0.69           C  
ATOM   2500  O   ALA A 163     -17.974  14.063  -2.250  1.00  0.69           O  
ATOM   2501  CB  ALA A 163     -19.741  16.497  -3.626  1.00  0.69           C  
ATOM   2502  H   ALA A 163     -21.361  16.708  -1.672  1.00  0.69           H  
ATOM   2503  HA  ALA A 163     -20.283  14.504  -3.120  1.00  0.69           H  
ATOM   2504 1HB  ALA A 163     -19.032  16.180  -4.369  1.00  0.69           H  
ATOM   2505 2HB  ALA A 163     -20.674  16.700  -4.101  1.00  0.69           H  
ATOM   2506 3HB  ALA A 163     -19.387  17.402  -3.135  1.00  0.69           H  
ATOM   2507  N   ALA A 164     -18.212  15.868  -0.921  1.00  0.69           N  
ATOM   2508  CA  ALA A 164     -16.978  15.625  -0.187  1.00  0.69           C  
ATOM   2509  C   ALA A 164     -17.040  14.282   0.531  1.00  0.69           C  
ATOM   2510  O   ALA A 164     -16.060  13.539   0.544  1.00  0.69           O  
ATOM   2511  CB  ALA A 164     -16.723  16.746   0.802  1.00  0.69           C  
ATOM   2512  H   ALA A 164     -18.772  16.684  -0.684  1.00  0.69           H  
ATOM   2513  HA  ALA A 164     -16.159  15.592  -0.902  1.00  0.69           H  
ATOM   2514 1HB  ALA A 164     -15.789  16.572   1.327  1.00  0.69           H  
ATOM   2515 2HB  ALA A 164     -16.667  17.694   0.264  1.00  0.69           H  
ATOM   2516 3HB  ALA A 164     -17.541  16.784   1.515  1.00  0.69           H  
ATOM   2517  N   ILE A 165     -18.204  13.946   1.084  1.00  0.68           N  
ATOM   2518  CA  ILE A 165     -18.375  12.670   1.763  1.00  0.68           C  
ATOM   2519  C   ILE A 165     -18.226  11.541   0.761  1.00  0.68           C  
ATOM   2520  O   ILE A 165     -17.520  10.562   1.017  1.00  0.68           O  
ATOM   2521  CB  ILE A 165     -19.740  12.605   2.464  1.00  0.68           C  
ATOM   2522  CG1 ILE A 165     -19.749  13.605   3.633  1.00  0.68           C  
ATOM   2523  CG2 ILE A 165     -20.020  11.189   2.939  1.00  0.68           C  
ATOM   2524  CD1 ILE A 165     -21.119  13.871   4.202  1.00  0.68           C  
ATOM   2525  H   ILE A 165     -18.981  14.608   1.059  1.00  0.68           H  
ATOM   2526  HA  ILE A 165     -17.598  12.569   2.516  1.00  0.68           H  
ATOM   2527  HB  ILE A 165     -20.517  12.910   1.769  1.00  0.68           H  
ATOM   2528 1HG1 ILE A 165     -19.120  13.213   4.428  1.00  0.68           H  
ATOM   2529 2HG1 ILE A 165     -19.323  14.541   3.295  1.00  0.68           H  
ATOM   2530 1HG2 ILE A 165     -20.991  11.157   3.427  1.00  0.68           H  
ATOM   2531 2HG2 ILE A 165     -20.021  10.511   2.085  1.00  0.68           H  
ATOM   2532 3HG2 ILE A 165     -19.248  10.880   3.643  1.00  0.68           H  
ATOM   2533 1HD1 ILE A 165     -21.041  14.582   5.021  1.00  0.68           H  
ATOM   2534 2HD1 ILE A 165     -21.756  14.286   3.423  1.00  0.68           H  
ATOM   2535 3HD1 ILE A 165     -21.549  12.941   4.567  1.00  0.68           H  
ATOM   2536  N   ARG A 166     -18.869  11.680  -0.394  1.00  0.68           N  
ATOM   2537  CA  ARG A 166     -18.742  10.679  -1.435  1.00  0.68           C  
ATOM   2538  C   ARG A 166     -17.285  10.577  -1.892  1.00  0.68           C  
ATOM   2539  O   ARG A 166     -16.810   9.480  -2.191  1.00  0.68           O  
ATOM   2540  CB  ARG A 166     -19.669  10.995  -2.598  1.00  0.68           C  
ATOM   2541  CG  ARG A 166     -21.145  10.767  -2.321  1.00  0.68           C  
ATOM   2542  CD  ARG A 166     -21.985  11.136  -3.495  1.00  0.68           C  
ATOM   2543  NE  ARG A 166     -23.409  10.950  -3.229  1.00  0.68           N  
ATOM   2544  CZ  ARG A 166     -24.086   9.804  -3.383  1.00  0.68           C  
ATOM   2545  NH1 ARG A 166     -23.494   8.708  -3.822  1.00  0.68           N  
ATOM   2546  NH2 ARG A 166     -25.364   9.813  -3.085  1.00  0.68           N  
ATOM   2547  H   ARG A 166     -19.455  12.502  -0.549  1.00  0.68           H  
ATOM   2548  HA  ARG A 166     -19.041   9.715  -1.023  1.00  0.68           H  
ATOM   2549 1HB  ARG A 166     -19.568  12.043  -2.860  1.00  0.68           H  
ATOM   2550 2HB  ARG A 166     -19.395  10.398  -3.464  1.00  0.68           H  
ATOM   2551 1HG  ARG A 166     -21.315   9.718  -2.085  1.00  0.68           H  
ATOM   2552 2HG  ARG A 166     -21.451  11.386  -1.473  1.00  0.68           H  
ATOM   2553 1HD  ARG A 166     -21.821  12.189  -3.733  1.00  0.68           H  
ATOM   2554 2HD  ARG A 166     -21.712  10.523  -4.351  1.00  0.68           H  
ATOM   2555  HE  ARG A 166     -23.960  11.749  -2.880  1.00  0.68           H  
ATOM   2556 1HH1 ARG A 166     -22.509   8.722  -4.053  1.00  0.68           H  
ATOM   2557 2HH1 ARG A 166     -24.025   7.856  -3.933  1.00  0.68           H  
ATOM   2558 1HH2 ARG A 166     -25.771  10.700  -2.750  1.00  0.68           H  
ATOM   2559 2HH2 ARG A 166     -25.923   8.982  -3.183  1.00  0.68           H  
ATOM   2560  N   ALA A 167     -16.561  11.711  -1.929  1.00  0.68           N  
ATOM   2561  CA  ALA A 167     -15.158  11.692  -2.322  1.00  0.68           C  
ATOM   2562  C   ALA A 167     -14.382  10.826  -1.352  1.00  0.68           C  
ATOM   2563  O   ALA A 167     -13.561  10.017  -1.768  1.00  0.68           O  
ATOM   2564  CB  ALA A 167     -14.567  13.093  -2.356  1.00  0.68           C  
ATOM   2565  H   ALA A 167     -17.005  12.599  -1.709  1.00  0.68           H  
ATOM   2566  HA  ALA A 167     -15.089  11.251  -3.315  1.00  0.68           H  
ATOM   2567 1HB  ALA A 167     -13.527  13.041  -2.662  1.00  0.68           H  
ATOM   2568 2HB  ALA A 167     -15.130  13.704  -3.059  1.00  0.68           H  
ATOM   2569 3HB  ALA A 167     -14.620  13.538  -1.379  1.00  0.68           H  
ATOM   2570  N   VAL A 168     -14.702  10.931  -0.061  1.00  0.68           N  
ATOM   2571  CA  VAL A 168     -14.035  10.122   0.946  1.00  0.68           C  
ATOM   2572  C   VAL A 168     -14.289   8.657   0.722  1.00  0.68           C  
ATOM   2573  O   VAL A 168     -13.368   7.834   0.814  1.00  0.68           O  
ATOM   2574  CB  VAL A 168     -14.489  10.490   2.357  1.00  0.68           C  
ATOM   2575  CG1 VAL A 168     -13.944   9.481   3.350  1.00  0.68           C  
ATOM   2576  CG2 VAL A 168     -13.988  11.856   2.678  1.00  0.68           C  
ATOM   2577  H   VAL A 168     -15.390  11.632   0.225  1.00  0.68           H  
ATOM   2578  HA  VAL A 168     -12.969  10.306   0.877  1.00  0.68           H  
ATOM   2579  HB  VAL A 168     -15.567  10.467   2.420  1.00  0.68           H  
ATOM   2580 1HG1 VAL A 168     -14.265   9.750   4.358  1.00  0.68           H  
ATOM   2581 2HG1 VAL A 168     -14.324   8.489   3.102  1.00  0.68           H  
ATOM   2582 3HG1 VAL A 168     -12.880   9.477   3.299  1.00  0.68           H  
ATOM   2583 1HG2 VAL A 168     -14.304  12.108   3.672  1.00  0.68           H  
ATOM   2584 2HG2 VAL A 168     -12.911  11.872   2.618  1.00  0.68           H  
ATOM   2585 3HG2 VAL A 168     -14.385  12.574   1.978  1.00  0.68           H  
ATOM   2586  N   GLU A 169     -15.534   8.318   0.414  1.00  0.68           N  
ATOM   2587  CA  GLU A 169     -15.842   6.926   0.178  1.00  0.68           C  
ATOM   2588  C   GLU A 169     -15.088   6.455  -1.073  1.00  0.68           C  
ATOM   2589  O   GLU A 169     -14.550   5.345  -1.096  1.00  0.68           O  
ATOM   2590  CB  GLU A 169     -17.353   6.740   0.028  1.00  0.68           C  
ATOM   2591  CG  GLU A 169     -18.162   7.032   1.307  1.00  0.68           C  
ATOM   2592  CD  GLU A 169     -17.796   6.158   2.490  1.00  0.68           C  
ATOM   2593  OE1 GLU A 169     -17.777   4.960   2.352  1.00  0.68           O  
ATOM   2594  OE2 GLU A 169     -17.528   6.699   3.550  1.00  0.68           O  
ATOM   2595  H   GLU A 169     -16.257   9.039   0.371  1.00  0.68           H  
ATOM   2596  HA  GLU A 169     -15.499   6.341   1.028  1.00  0.68           H  
ATOM   2597 1HB  GLU A 169     -17.719   7.400  -0.756  1.00  0.68           H  
ATOM   2598 2HB  GLU A 169     -17.563   5.720  -0.275  1.00  0.68           H  
ATOM   2599 1HG  GLU A 169     -17.999   8.074   1.582  1.00  0.68           H  
ATOM   2600 2HG  GLU A 169     -19.220   6.911   1.084  1.00  0.68           H  
ATOM   2601  N   ALA A 170     -14.981   7.320  -2.090  1.00  0.69           N  
ATOM   2602  CA  ALA A 170     -14.244   6.976  -3.300  1.00  0.69           C  
ATOM   2603  C   ALA A 170     -12.779   6.723  -2.995  1.00  0.69           C  
ATOM   2604  O   ALA A 170     -12.180   5.803  -3.558  1.00  0.69           O  
ATOM   2605  CB  ALA A 170     -14.374   8.076  -4.332  1.00  0.69           C  
ATOM   2606  H   ALA A 170     -15.454   8.220  -2.034  1.00  0.69           H  
ATOM   2607  HA  ALA A 170     -14.654   6.060  -3.695  1.00  0.69           H  
ATOM   2608 1HB  ALA A 170     -13.842   7.787  -5.231  1.00  0.69           H  
ATOM   2609 2HB  ALA A 170     -15.418   8.240  -4.560  1.00  0.69           H  
ATOM   2610 3HB  ALA A 170     -13.957   8.976  -3.942  1.00  0.69           H  
ATOM   2611  N   LEU A 171     -12.199   7.514  -2.085  1.00  0.70           N  
ATOM   2612  CA  LEU A 171     -10.800   7.334  -1.723  1.00  0.70           C  
ATOM   2613  C   LEU A 171     -10.639   6.002  -1.028  1.00  0.70           C  
ATOM   2614  O   LEU A 171      -9.706   5.248  -1.300  1.00  0.70           O  
ATOM   2615  CB  LEU A 171     -10.350   8.408  -0.740  1.00  0.70           C  
ATOM   2616  CG  LEU A 171     -10.313   9.812  -1.246  1.00  0.70           C  
ATOM   2617  CD1 LEU A 171     -10.009  10.732  -0.070  1.00  0.70           C  
ATOM   2618  CD2 LEU A 171      -9.339   9.920  -2.350  1.00  0.70           C  
ATOM   2619  H   LEU A 171     -12.739   8.277  -1.674  1.00  0.70           H  
ATOM   2620  HA  LEU A 171     -10.189   7.355  -2.622  1.00  0.70           H  
ATOM   2621 1HB  LEU A 171     -11.026   8.394   0.101  1.00  0.70           H  
ATOM   2622 2HB  LEU A 171      -9.354   8.156  -0.379  1.00  0.70           H  
ATOM   2623  HG  LEU A 171     -11.267  10.080  -1.620  1.00  0.70           H  
ATOM   2624 1HD1 LEU A 171     -10.024  11.749  -0.383  1.00  0.70           H  
ATOM   2625 2HD1 LEU A 171     -10.766  10.593   0.674  1.00  0.70           H  
ATOM   2626 3HD1 LEU A 171      -9.042  10.493   0.354  1.00  0.70           H  
ATOM   2627 1HD2 LEU A 171      -9.335  10.937  -2.717  1.00  0.70           H  
ATOM   2628 2HD2 LEU A 171      -8.355   9.655  -2.006  1.00  0.70           H  
ATOM   2629 3HD2 LEU A 171      -9.631   9.247  -3.156  1.00  0.70           H  
ATOM   2630  N   HIS A 172     -11.593   5.671  -0.160  1.00  0.73           N  
ATOM   2631  CA  HIS A 172     -11.519   4.427   0.581  1.00  0.73           C  
ATOM   2632  C   HIS A 172     -11.502   3.258  -0.395  1.00  0.73           C  
ATOM   2633  O   HIS A 172     -10.653   2.367  -0.305  1.00  0.73           O  
ATOM   2634  CB  HIS A 172     -12.706   4.257   1.529  1.00  0.73           C  
ATOM   2635  CG  HIS A 172     -12.550   3.082   2.390  1.00  0.73           C  
ATOM   2636  ND1 HIS A 172     -11.789   3.104   3.543  1.00  0.73           N  
ATOM   2637  CD2 HIS A 172     -12.980   1.823   2.248  1.00  0.73           C  
ATOM   2638  CE1 HIS A 172     -11.769   1.893   4.069  1.00  0.73           C  
ATOM   2639  NE2 HIS A 172     -12.479   1.104   3.301  1.00  0.73           N  
ATOM   2640  H   HIS A 172     -12.357   6.326   0.022  1.00  0.73           H  
ATOM   2641  HA  HIS A 172     -10.601   4.395   1.165  1.00  0.73           H  
ATOM   2642 1HB  HIS A 172     -12.817   5.150   2.148  1.00  0.73           H  
ATOM   2643 2HB  HIS A 172     -13.623   4.140   0.953  1.00  0.73           H  
ATOM   2644  HD2 HIS A 172     -13.588   1.432   1.432  1.00  0.73           H  
ATOM   2645  HE1 HIS A 172     -11.238   1.592   4.972  1.00  0.73           H  
ATOM   2646  HE2 HIS A 172     -12.627   0.092   3.414  1.00  0.73           H  
ATOM   2647  N   ILE A 173     -12.449   3.265  -1.335  1.00  0.76           N  
ATOM   2648  CA  ILE A 173     -12.571   2.188  -2.305  1.00  0.76           C  
ATOM   2649  C   ILE A 173     -11.346   2.129  -3.218  1.00  0.76           C  
ATOM   2650  O   ILE A 173     -10.858   1.047  -3.531  1.00  0.76           O  
ATOM   2651  CB  ILE A 173     -13.871   2.317  -3.102  1.00  0.76           C  
ATOM   2652  CG1 ILE A 173     -15.055   2.173  -2.155  1.00  0.76           C  
ATOM   2653  CG2 ILE A 173     -13.947   1.268  -4.132  1.00  0.76           C  
ATOM   2654  CD1 ILE A 173     -15.079   0.844  -1.438  1.00  0.76           C  
ATOM   2655  H   ILE A 173     -13.118   4.039  -1.357  1.00  0.76           H  
ATOM   2656  HA  ILE A 173     -12.620   1.247  -1.757  1.00  0.76           H  
ATOM   2657  HB  ILE A 173     -13.911   3.309  -3.564  1.00  0.76           H  
ATOM   2658 1HG1 ILE A 173     -15.016   2.962  -1.412  1.00  0.76           H  
ATOM   2659 2HG1 ILE A 173     -15.974   2.276  -2.718  1.00  0.76           H  
ATOM   2660 1HG2 ILE A 173     -14.867   1.369  -4.698  1.00  0.76           H  
ATOM   2661 2HG2 ILE A 173     -13.107   1.367  -4.780  1.00  0.76           H  
ATOM   2662 3HG2 ILE A 173     -13.920   0.294  -3.650  1.00  0.76           H  
ATOM   2663 1HD1 ILE A 173     -15.945   0.805  -0.778  1.00  0.76           H  
ATOM   2664 2HD1 ILE A 173     -15.141   0.035  -2.166  1.00  0.76           H  
ATOM   2665 3HD1 ILE A 173     -14.169   0.728  -0.847  1.00  0.76           H  
ATOM   2666  N   PHE A 174     -10.827   3.282  -3.638  1.00  0.81           N  
ATOM   2667  CA  PHE A 174      -9.621   3.316  -4.458  1.00  0.81           C  
ATOM   2668  C   PHE A 174      -8.508   2.571  -3.735  1.00  0.81           C  
ATOM   2669  O   PHE A 174      -7.851   1.701  -4.312  1.00  0.81           O  
ATOM   2670  CB  PHE A 174      -9.207   4.772  -4.735  1.00  0.81           C  
ATOM   2671  CG  PHE A 174      -7.954   4.978  -5.568  1.00  0.81           C  
ATOM   2672  CD1 PHE A 174      -7.993   4.880  -6.967  1.00  0.81           C  
ATOM   2673  CD2 PHE A 174      -6.737   5.298  -4.956  1.00  0.81           C  
ATOM   2674  CE1 PHE A 174      -6.847   5.096  -7.721  1.00  0.81           C  
ATOM   2675  CE2 PHE A 174      -5.594   5.513  -5.713  1.00  0.81           C  
ATOM   2676  CZ  PHE A 174      -5.651   5.414  -7.092  1.00  0.81           C  
ATOM   2677  H   PHE A 174     -11.273   4.165  -3.392  1.00  0.81           H  
ATOM   2678  HA  PHE A 174      -9.807   2.802  -5.395  1.00  0.81           H  
ATOM   2679 1HB  PHE A 174     -10.031   5.285  -5.228  1.00  0.81           H  
ATOM   2680 2HB  PHE A 174      -9.055   5.275  -3.785  1.00  0.81           H  
ATOM   2681  HD1 PHE A 174      -8.935   4.636  -7.460  1.00  0.81           H  
ATOM   2682  HD2 PHE A 174      -6.695   5.380  -3.868  1.00  0.81           H  
ATOM   2683  HE1 PHE A 174      -6.884   5.021  -8.808  1.00  0.81           H  
ATOM   2684  HE2 PHE A 174      -4.651   5.764  -5.224  1.00  0.81           H  
ATOM   2685  HZ  PHE A 174      -4.752   5.586  -7.684  1.00  0.81           H  
ATOM   2686  N   ILE A 175      -8.329   2.877  -2.453  1.00  0.88           N  
ATOM   2687  CA  ILE A 175      -7.293   2.250  -1.650  1.00  0.88           C  
ATOM   2688  C   ILE A 175      -7.536   0.737  -1.513  1.00  0.88           C  
ATOM   2689  O   ILE A 175      -6.618  -0.050  -1.734  1.00  0.88           O  
ATOM   2690  CB  ILE A 175      -7.286   2.912  -0.259  1.00  0.88           C  
ATOM   2691  CG1 ILE A 175      -6.827   4.379  -0.392  1.00  0.88           C  
ATOM   2692  CG2 ILE A 175      -6.367   2.143   0.700  1.00  0.88           C  
ATOM   2693  CD1 ILE A 175      -7.127   5.189   0.814  1.00  0.88           C  
ATOM   2694  H   ILE A 175      -8.913   3.597  -2.026  1.00  0.88           H  
ATOM   2695  HA  ILE A 175      -6.337   2.405  -2.133  1.00  0.88           H  
ATOM   2696  HB  ILE A 175      -8.292   2.922   0.144  1.00  0.88           H  
ATOM   2697 1HG1 ILE A 175      -5.772   4.410  -0.541  1.00  0.88           H  
ATOM   2698 2HG1 ILE A 175      -7.309   4.831  -1.253  1.00  0.88           H  
ATOM   2699 1HG2 ILE A 175      -6.379   2.621   1.669  1.00  0.88           H  
ATOM   2700 2HG2 ILE A 175      -6.720   1.117   0.799  1.00  0.88           H  
ATOM   2701 3HG2 ILE A 175      -5.350   2.137   0.313  1.00  0.88           H  
ATOM   2702 1HD1 ILE A 175      -6.785   6.195   0.678  1.00  0.88           H  
ATOM   2703 2HD1 ILE A 175      -8.203   5.191   0.976  1.00  0.88           H  
ATOM   2704 3HD1 ILE A 175      -6.649   4.768   1.654  1.00  0.88           H  
ATOM   2705  N   GLU A 176      -8.767   0.321  -1.177  1.00  0.95           N  
ATOM   2706  CA  GLU A 176      -9.065  -1.113  -1.044  1.00  0.95           C  
ATOM   2707  C   GLU A 176      -8.964  -1.928  -2.336  1.00  0.95           C  
ATOM   2708  O   GLU A 176      -8.539  -3.086  -2.305  1.00  0.95           O  
ATOM   2709  CB  GLU A 176     -10.476  -1.374  -0.484  1.00  0.95           C  
ATOM   2710  CG  GLU A 176     -10.706  -1.069   0.992  1.00  0.95           C  
ATOM   2711  CD  GLU A 176     -12.128  -1.461   1.449  1.00  0.95           C  
ATOM   2712  OE1 GLU A 176     -12.963  -1.691   0.606  1.00  0.95           O  
ATOM   2713  OE2 GLU A 176     -12.359  -1.538   2.648  1.00  0.95           O  
ATOM   2714  H   GLU A 176      -9.495   1.013  -1.000  1.00  0.95           H  
ATOM   2715  HA  GLU A 176      -8.344  -1.528  -0.341  1.00  0.95           H  
ATOM   2716 1HB  GLU A 176     -11.191  -0.771  -1.051  1.00  0.95           H  
ATOM   2717 2HB  GLU A 176     -10.737  -2.418  -0.651  1.00  0.95           H  
ATOM   2718 1HG  GLU A 176      -9.975  -1.611   1.589  1.00  0.95           H  
ATOM   2719 2HG  GLU A 176     -10.553  -0.000   1.154  1.00  0.95           H  
ATOM   2720  N   LEU A 177      -9.379  -1.349  -3.461  1.00  1.01           N  
ATOM   2721  CA  LEU A 177      -9.414  -2.093  -4.711  1.00  1.01           C  
ATOM   2722  C   LEU A 177      -8.192  -1.937  -5.590  1.00  1.01           C  
ATOM   2723  O   LEU A 177      -7.861  -2.846  -6.351  1.00  1.01           O  
ATOM   2724  CB  LEU A 177     -10.584  -1.634  -5.584  1.00  1.01           C  
ATOM   2725  CG  LEU A 177     -11.964  -1.770  -5.039  1.00  1.01           C  
ATOM   2726  CD1 LEU A 177     -12.906  -1.220  -6.089  1.00  1.01           C  
ATOM   2727  CD2 LEU A 177     -12.269  -3.209  -4.713  1.00  1.01           C  
ATOM   2728  H   LEU A 177      -9.727  -0.393  -3.436  1.00  1.01           H  
ATOM   2729  HA  LEU A 177      -9.530  -3.148  -4.471  1.00  1.01           H  
ATOM   2730 1HB  LEU A 177     -10.439  -0.575  -5.805  1.00  1.01           H  
ATOM   2731 2HB  LEU A 177     -10.547  -2.184  -6.519  1.00  1.01           H  
ATOM   2732  HG  LEU A 177     -12.059  -1.169  -4.134  1.00  1.01           H  
ATOM   2733 1HD1 LEU A 177     -13.935  -1.278  -5.736  1.00  1.01           H  
ATOM   2734 2HD1 LEU A 177     -12.656  -0.191  -6.317  1.00  1.01           H  
ATOM   2735 3HD1 LEU A 177     -12.800  -1.816  -6.991  1.00  1.01           H  
ATOM   2736 1HD2 LEU A 177     -13.286  -3.283  -4.327  1.00  1.01           H  
ATOM   2737 2HD2 LEU A 177     -12.179  -3.814  -5.618  1.00  1.01           H  
ATOM   2738 3HD2 LEU A 177     -11.564  -3.568  -3.961  1.00  1.01           H  
ATOM   2739  N   GLN A 178      -7.571  -0.756  -5.569  1.00  1.05           N  
ATOM   2740  CA  GLN A 178      -6.490  -0.416  -6.490  1.00  1.05           C  
ATOM   2741  C   GLN A 178      -6.986  -0.574  -7.932  1.00  1.05           C  
ATOM   2742  O   GLN A 178      -6.231  -0.959  -8.825  1.00  1.05           O  
ATOM   2743  CB  GLN A 178      -5.259  -1.307  -6.261  1.00  1.05           C  
ATOM   2744  CG  GLN A 178      -4.635  -1.224  -4.859  1.00  1.05           C  
ATOM   2745  CD  GLN A 178      -3.421  -2.167  -4.722  1.00  1.05           C  
ATOM   2746  OE1 GLN A 178      -2.939  -2.719  -5.742  1.00  1.05           O  
ATOM   2747  NE2 GLN A 178      -2.941  -2.366  -3.496  1.00  1.05           N  
ATOM   2748  H   GLN A 178      -7.851  -0.035  -4.909  1.00  1.05           H  
ATOM   2749  HA  GLN A 178      -6.213   0.628  -6.331  1.00  1.05           H  
ATOM   2750 1HB  GLN A 178      -5.499  -2.345  -6.460  1.00  1.05           H  
ATOM   2751 2HB  GLN A 178      -4.488  -1.021  -6.973  1.00  1.05           H  
ATOM   2752 1HG  GLN A 178      -4.303  -0.203  -4.670  1.00  1.05           H  
ATOM   2753 2HG  GLN A 178      -5.384  -1.512  -4.111  1.00  1.05           H  
ATOM   2754 1HE2 GLN A 178      -2.186  -2.991  -3.323  1.00  1.05           H  
ATOM   2755 2HE2 GLN A 178      -3.339  -1.870  -2.681  1.00  1.05           H  
ATOM   2756  N   ASP A 179      -8.266  -0.249  -8.147  1.00  1.05           N  
ATOM   2757  CA  ASP A 179      -8.903  -0.346  -9.452  1.00  1.05           C  
ATOM   2758  C   ASP A 179      -9.855   0.833  -9.681  1.00  1.05           C  
ATOM   2759  O   ASP A 179     -11.007   0.792  -9.234  1.00  1.05           O  
ATOM   2760  CB  ASP A 179      -9.662  -1.661  -9.610  1.00  1.05           C  
ATOM   2761  CG  ASP A 179     -10.296  -1.864 -11.028  1.00  1.05           C  
ATOM   2762  OD1 ASP A 179     -10.398  -0.915 -11.816  1.00  1.05           O  
ATOM   2763  OD2 ASP A 179     -10.662  -2.982 -11.308  1.00  1.05           O  
ATOM   2764  H   ASP A 179      -8.804   0.062  -7.353  1.00  1.05           H  
ATOM   2765  HA  ASP A 179      -8.110  -0.386 -10.180  1.00  1.05           H  
ATOM   2766 1HB  ASP A 179      -8.984  -2.496  -9.400  1.00  1.05           H  
ATOM   2767 2HB  ASP A 179     -10.465  -1.704  -8.873  1.00  1.05           H  
ATOM   2768  N   PRO A 180      -9.417   1.867 -10.417  1.00  1.02           N  
ATOM   2769  CA  PRO A 180     -10.118   3.104 -10.654  1.00  1.02           C  
ATOM   2770  C   PRO A 180     -11.358   2.885 -11.513  1.00  1.02           C  
ATOM   2771  O   PRO A 180     -12.216   3.765 -11.601  1.00  1.02           O  
ATOM   2772  CB  PRO A 180      -9.073   3.937 -11.396  1.00  1.02           C  
ATOM   2773  CG  PRO A 180      -8.199   2.900 -12.082  1.00  1.02           C  
ATOM   2774  CD  PRO A 180      -8.150   1.750 -11.161  1.00  1.02           C  
ATOM   2775  HA  PRO A 180     -10.374   3.563  -9.691  1.00  1.02           H  
ATOM   2776 1HB  PRO A 180      -9.567   4.619 -12.103  1.00  1.02           H  
ATOM   2777 2HB  PRO A 180      -8.526   4.559 -10.675  1.00  1.02           H  
ATOM   2778 1HG  PRO A 180      -8.649   2.632 -13.049  1.00  1.02           H  
ATOM   2779 2HG  PRO A 180      -7.207   3.254 -12.301  1.00  1.02           H  
ATOM   2780 1HD  PRO A 180      -8.149   0.862 -11.818  1.00  1.02           H  
ATOM   2781 2HD  PRO A 180      -7.275   1.802 -10.488  1.00  1.02           H  
ATOM   2782  N   GLY A 181     -11.438   1.733 -12.203  1.00  0.96           N  
ATOM   2783  CA  GLY A 181     -12.578   1.460 -13.062  1.00  0.96           C  
ATOM   2784  C   GLY A 181     -13.829   1.364 -12.217  1.00  0.96           C  
ATOM   2785  O   GLY A 181     -14.797   2.108 -12.414  1.00  0.96           O  
ATOM   2786  H   GLY A 181     -10.748   0.981 -12.097  1.00  0.96           H  
ATOM   2787 1HA  GLY A 181     -12.682   2.249 -13.805  1.00  0.96           H  
ATOM   2788 2HA  GLY A 181     -12.412   0.520 -13.590  1.00  0.96           H  
ATOM   2789  N   GLU A 182     -13.792   0.433 -11.261  1.00  0.89           N  
ATOM   2790  CA  GLU A 182     -14.894   0.233 -10.336  1.00  0.89           C  
ATOM   2791  C   GLU A 182     -15.141   1.478  -9.503  1.00  0.89           C  
ATOM   2792  O   GLU A 182     -16.290   1.844  -9.262  1.00  0.89           O  
ATOM   2793  CB  GLU A 182     -14.659  -0.981  -9.443  1.00  0.89           C  
ATOM   2794  CG  GLU A 182     -15.833  -1.273  -8.501  1.00  0.89           C  
ATOM   2795  CD  GLU A 182     -15.720  -2.581  -7.731  1.00  0.89           C  
ATOM   2796  OE1 GLU A 182     -14.751  -3.280  -7.900  1.00  0.89           O  
ATOM   2797  OE2 GLU A 182     -16.621  -2.876  -6.981  1.00  0.89           O  
ATOM   2798  H   GLU A 182     -12.954  -0.136 -11.175  1.00  0.89           H  
ATOM   2799  HA  GLU A 182     -15.793   0.040 -10.920  1.00  0.89           H  
ATOM   2800 1HB  GLU A 182     -14.479  -1.863 -10.057  1.00  0.89           H  
ATOM   2801 2HB  GLU A 182     -13.768  -0.808  -8.850  1.00  0.89           H  
ATOM   2802 1HG  GLU A 182     -15.883  -0.457  -7.785  1.00  0.89           H  
ATOM   2803 2HG  GLU A 182     -16.758  -1.269  -9.074  1.00  0.89           H  
ATOM   2804  N   VAL A 183     -14.074   2.167  -9.093  1.00  0.83           N  
ATOM   2805  CA  VAL A 183     -14.293   3.354  -8.280  1.00  0.83           C  
ATOM   2806  C   VAL A 183     -15.085   4.385  -9.071  1.00  0.83           C  
ATOM   2807  O   VAL A 183     -16.079   4.934  -8.592  1.00  0.83           O  
ATOM   2808  CB  VAL A 183     -12.966   4.012  -7.905  1.00  0.83           C  
ATOM   2809  CG1 VAL A 183     -13.222   5.327  -7.226  1.00  0.83           C  
ATOM   2810  CG2 VAL A 183     -12.185   3.145  -7.031  1.00  0.83           C  
ATOM   2811  H   VAL A 183     -13.126   1.841  -9.306  1.00  0.83           H  
ATOM   2812  HA  VAL A 183     -14.845   3.074  -7.381  1.00  0.83           H  
ATOM   2813  HB  VAL A 183     -12.417   4.210  -8.817  1.00  0.83           H  
ATOM   2814 1HG1 VAL A 183     -12.274   5.812  -6.989  1.00  0.83           H  
ATOM   2815 2HG1 VAL A 183     -13.796   5.950  -7.893  1.00  0.83           H  
ATOM   2816 3HG1 VAL A 183     -13.781   5.163  -6.304  1.00  0.83           H  
ATOM   2817 1HG2 VAL A 183     -11.261   3.644  -6.815  1.00  0.83           H  
ATOM   2818 2HG2 VAL A 183     -12.737   2.991  -6.133  1.00  0.83           H  
ATOM   2819 3HG2 VAL A 183     -11.988   2.198  -7.513  1.00  0.83           H  
ATOM   2820  N   ARG A 184     -14.664   4.639 -10.303  1.00  0.80           N  
ATOM   2821  CA  ARG A 184     -15.360   5.605 -11.118  1.00  0.80           C  
ATOM   2822  C   ARG A 184     -16.814   5.188 -11.316  1.00  0.80           C  
ATOM   2823  O   ARG A 184     -17.732   5.992 -11.150  1.00  0.80           O  
ATOM   2824  CB  ARG A 184     -14.663   5.749 -12.455  1.00  0.80           C  
ATOM   2825  CG  ARG A 184     -15.245   6.812 -13.352  1.00  0.80           C  
ATOM   2826  CD  ARG A 184     -14.486   6.933 -14.611  1.00  0.80           C  
ATOM   2827  NE  ARG A 184     -14.981   8.024 -15.431  1.00  0.80           N  
ATOM   2828  CZ  ARG A 184     -15.988   7.933 -16.325  1.00  0.80           C  
ATOM   2829  NH1 ARG A 184     -16.602   6.786 -16.516  1.00  0.80           N  
ATOM   2830  NH2 ARG A 184     -16.360   9.000 -17.012  1.00  0.80           N  
ATOM   2831  H   ARG A 184     -13.842   4.173 -10.688  1.00  0.80           H  
ATOM   2832  HA  ARG A 184     -15.335   6.568 -10.610  1.00  0.80           H  
ATOM   2833 1HB  ARG A 184     -13.613   5.992 -12.289  1.00  0.80           H  
ATOM   2834 2HB  ARG A 184     -14.695   4.795 -12.987  1.00  0.80           H  
ATOM   2835 1HG  ARG A 184     -16.279   6.561 -13.590  1.00  0.80           H  
ATOM   2836 2HG  ARG A 184     -15.211   7.777 -12.842  1.00  0.80           H  
ATOM   2837 1HD  ARG A 184     -13.437   7.127 -14.381  1.00  0.80           H  
ATOM   2838 2HD  ARG A 184     -14.569   6.008 -15.178  1.00  0.80           H  
ATOM   2839  HE  ARG A 184     -14.533   8.930 -15.302  1.00  0.80           H  
ATOM   2840 1HH1 ARG A 184     -16.321   5.971 -15.990  1.00  0.80           H  
ATOM   2841 2HH1 ARG A 184     -17.356   6.723 -17.184  1.00  0.80           H  
ATOM   2842 1HH2 ARG A 184     -15.891   9.882 -16.866  1.00  0.80           H  
ATOM   2843 2HH2 ARG A 184     -17.115   8.932 -17.680  1.00  0.80           H  
ATOM   2844  N   ALA A 185     -17.040   3.900 -11.590  1.00  0.80           N  
ATOM   2845  CA  ALA A 185     -18.392   3.389 -11.798  1.00  0.80           C  
ATOM   2846  C   ALA A 185     -19.290   3.611 -10.577  1.00  0.80           C  
ATOM   2847  O   ALA A 185     -20.489   3.866 -10.720  1.00  0.80           O  
ATOM   2848  CB  ALA A 185     -18.335   1.904 -12.116  1.00  0.80           C  
ATOM   2849  H   ALA A 185     -16.251   3.260 -11.701  1.00  0.80           H  
ATOM   2850  HA  ALA A 185     -18.826   3.925 -12.641  1.00  0.80           H  
ATOM   2851 1HB  ALA A 185     -19.341   1.533 -12.301  1.00  0.80           H  
ATOM   2852 2HB  ALA A 185     -17.716   1.744 -12.998  1.00  0.80           H  
ATOM   2853 3HB  ALA A 185     -17.903   1.375 -11.270  1.00  0.80           H  
ATOM   2854  N   LYS A 186     -18.715   3.510  -9.379  1.00  0.83           N  
ATOM   2855  CA  LYS A 186     -19.463   3.679  -8.140  1.00  0.83           C  
ATOM   2856  C   LYS A 186     -19.694   5.138  -7.729  1.00  0.83           C  
ATOM   2857  O   LYS A 186     -20.706   5.443  -7.091  1.00  0.83           O  
ATOM   2858  CB  LYS A 186     -18.735   2.961  -6.999  1.00  0.83           C  
ATOM   2859  CG  LYS A 186     -18.754   1.439  -7.055  1.00  0.83           C  
ATOM   2860  CD  LYS A 186     -17.872   0.835  -5.954  1.00  0.83           C  
ATOM   2861  CE  LYS A 186     -18.466   1.031  -4.561  1.00  0.83           C  
ATOM   2862  NZ  LYS A 186     -19.714   0.222  -4.369  1.00  0.83           N  
ATOM   2863  H   LYS A 186     -17.725   3.265  -9.326  1.00  0.83           H  
ATOM   2864  HA  LYS A 186     -20.439   3.216  -8.275  1.00  0.83           H  
ATOM   2865 1HB  LYS A 186     -17.686   3.258  -7.021  1.00  0.83           H  
ATOM   2866 2HB  LYS A 186     -19.149   3.281  -6.045  1.00  0.83           H  
ATOM   2867 1HG  LYS A 186     -19.774   1.081  -6.932  1.00  0.83           H  
ATOM   2868 2HG  LYS A 186     -18.385   1.107  -8.025  1.00  0.83           H  
ATOM   2869 1HD  LYS A 186     -17.742  -0.236  -6.139  1.00  0.83           H  
ATOM   2870 2HD  LYS A 186     -16.892   1.310  -5.993  1.00  0.83           H  
ATOM   2871 1HE  LYS A 186     -17.729   0.729  -3.817  1.00  0.83           H  
ATOM   2872 2HE  LYS A 186     -18.700   2.086  -4.417  1.00  0.83           H  
ATOM   2873 1HZ  LYS A 186     -20.077   0.374  -3.438  1.00  0.83           H  
ATOM   2874 2HZ  LYS A 186     -20.405   0.503  -5.049  1.00  0.83           H  
ATOM   2875 3HZ  LYS A 186     -19.501  -0.761  -4.491  1.00  0.83           H  
ATOM   2876  N   TYR A 187     -18.767   6.039  -8.074  1.00  0.91           N  
ATOM   2877  CA  TYR A 187     -18.877   7.422  -7.604  1.00  0.91           C  
ATOM   2878  C   TYR A 187     -19.182   8.504  -8.657  1.00  0.91           C  
ATOM   2879  O   TYR A 187     -19.678   9.575  -8.300  1.00  0.91           O  
ATOM   2880  CB  TYR A 187     -17.637   7.716  -6.781  1.00  0.91           C  
ATOM   2881  CG  TYR A 187     -17.623   6.778  -5.570  1.00  0.91           C  
ATOM   2882  CD1 TYR A 187     -16.809   5.655  -5.552  1.00  0.91           C  
ATOM   2883  CD2 TYR A 187     -18.466   7.024  -4.503  1.00  0.91           C  
ATOM   2884  CE1 TYR A 187     -16.850   4.776  -4.496  1.00  0.91           C  
ATOM   2885  CE2 TYR A 187     -18.504   6.150  -3.440  1.00  0.91           C  
ATOM   2886  CZ  TYR A 187     -17.705   5.026  -3.438  1.00  0.91           C  
ATOM   2887  OH  TYR A 187     -17.767   4.145  -2.390  1.00  0.91           O  
ATOM   2888  H   TYR A 187     -17.944   5.736  -8.598  1.00  0.91           H  
ATOM   2889  HA  TYR A 187     -19.711   7.453  -6.905  1.00  0.91           H  
ATOM   2890 1HB  TYR A 187     -16.746   7.531  -7.372  1.00  0.91           H  
ATOM   2891 2HB  TYR A 187     -17.628   8.750  -6.439  1.00  0.91           H  
ATOM   2892  HD1 TYR A 187     -16.154   5.457  -6.370  1.00  0.91           H  
ATOM   2893  HD2 TYR A 187     -19.110   7.903  -4.508  1.00  0.91           H  
ATOM   2894  HE1 TYR A 187     -16.217   3.892  -4.503  1.00  0.91           H  
ATOM   2895  HE2 TYR A 187     -19.176   6.339  -2.604  1.00  0.91           H  
ATOM   2896  HH  TYR A 187     -18.480   4.400  -1.795  1.00  0.91           H  
ATOM   2897  N   ASN A 188     -18.923   8.249  -9.939  1.00  1.01           N  
ATOM   2898  CA  ASN A 188     -19.234   9.226 -10.987  1.00  1.01           C  
ATOM   2899  C   ASN A 188     -20.622   8.995 -11.561  1.00  1.01           C  
ATOM   2900  O   ASN A 188     -20.867   8.027 -12.282  1.00  1.01           O  
ATOM   2901  CB  ASN A 188     -18.178   9.243 -12.077  1.00  1.01           C  
ATOM   2902  CG  ASN A 188     -18.498  10.199 -13.233  1.00  1.01           C  
ATOM   2903  OD1 ASN A 188     -18.807   9.729 -14.339  1.00  1.01           O  
ATOM   2904  ND2 ASN A 188     -18.496  11.485 -13.005  1.00  1.01           N  
ATOM   2905  H   ASN A 188     -18.508   7.363 -10.217  1.00  1.01           H  
ATOM   2906  HA  ASN A 188     -19.243  10.222 -10.536  1.00  1.01           H  
ATOM   2907 1HB  ASN A 188     -17.218   9.528 -11.642  1.00  1.01           H  
ATOM   2908 2HB  ASN A 188     -18.065   8.238 -12.480  1.00  1.01           H  
ATOM   2909 1HD2 ASN A 188     -18.734  12.119 -13.738  1.00  1.01           H  
ATOM   2910 2HD2 ASN A 188     -18.305  11.851 -12.077  1.00  1.01           H  
ATOM   2911  N   GLY A 189     -21.541   9.893 -11.222  1.00  1.14           N  
ATOM   2912  CA  GLY A 189     -22.933   9.778 -11.629  1.00  1.14           C  
ATOM   2913  C   GLY A 189     -23.848  10.534 -10.672  1.00  1.14           C  
ATOM   2914  O   GLY A 189     -23.727  11.753 -10.517  1.00  1.14           O  
ATOM   2915  H   GLY A 189     -21.258  10.667 -10.635  1.00  1.14           H  
ATOM   2916 1HA  GLY A 189     -23.051  10.169 -12.639  1.00  1.14           H  
ATOM   2917 2HA  GLY A 189     -23.218   8.727 -11.656  1.00  1.14           H  
TER    2918
ENDMDL

REMARK ID 642046 MODEL 5 4qt4-NE-4
PFRMAT TS
TARGET 4qt4-NE-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       2.341  -2.593  -4.543  1.00  1.06           N  
ATOM      2  CA  LYS A   1       3.718  -2.356  -4.130  1.00  1.06           C  
ATOM      3  C   LYS A   1       3.903  -0.936  -3.599  1.00  1.06           C  
ATOM      4  O   LYS A   1       2.972  -0.115  -3.619  1.00  1.06           O  
ATOM      5  CB  LYS A   1       4.669  -2.607  -5.310  1.00  1.06           C  
ATOM      6  CG  LYS A   1       4.691  -4.055  -5.807  1.00  1.06           C  
ATOM      7  CD  LYS A   1       5.624  -4.227  -7.006  1.00  1.06           C  
ATOM      8  CE  LYS A   1       5.594  -5.665  -7.535  1.00  1.06           C  
ATOM      9  NZ  LYS A   1       6.336  -5.805  -8.817  1.00  1.06           N  
ATOM     10 1H   LYS A   1       2.184  -3.580  -4.659  1.00  1.06           H  
ATOM     11 2H   LYS A   1       1.709  -2.228  -3.849  1.00  1.06           H  
ATOM     12 3H   LYS A   1       2.163  -2.119  -5.430  1.00  1.06           H  
ATOM     13  HA  LYS A   1       3.963  -3.049  -3.325  1.00  1.06           H  
ATOM     14 1HB  LYS A   1       4.371  -1.975  -6.151  1.00  1.06           H  
ATOM     15 2HB  LYS A   1       5.686  -2.326  -5.038  1.00  1.06           H  
ATOM     16 1HG  LYS A   1       5.018  -4.712  -5.002  1.00  1.06           H  
ATOM     17 2HG  LYS A   1       3.682  -4.342  -6.104  1.00  1.06           H  
ATOM     18 1HD  LYS A   1       5.335  -3.545  -7.796  1.00  1.06           H  
ATOM     19 2HD  LYS A   1       6.646  -3.985  -6.706  1.00  1.06           H  
ATOM     20 1HE  LYS A   1       6.047  -6.322  -6.794  1.00  1.06           H  
ATOM     21 2HE  LYS A   1       4.560  -5.969  -7.692  1.00  1.06           H  
ATOM     22 1HZ  LYS A   1       6.295  -6.760  -9.133  1.00  1.06           H  
ATOM     23 2HZ  LYS A   1       5.893  -5.191  -9.530  1.00  1.06           H  
ATOM     24 3HZ  LYS A   1       7.297  -5.533  -8.691  1.00  1.06           H  
ATOM     25  N   LYS A   2       5.104  -0.659  -3.095  1.00  0.93           N  
ATOM     26  CA  LYS A   2       5.419   0.673  -2.596  1.00  0.93           C  
ATOM     27  C   LYS A   2       6.789   1.071  -3.110  1.00  0.93           C  
ATOM     28  O   LYS A   2       7.755   0.322  -2.957  1.00  0.93           O  
ATOM     29  CB  LYS A   2       5.406   0.738  -1.072  1.00  0.93           C  
ATOM     30  CG  LYS A   2       5.525   2.168  -0.534  1.00  0.93           C  
ATOM     31  CD  LYS A   2       5.655   2.202   0.974  1.00  0.93           C  
ATOM     32  CE  LYS A   2       4.468   1.643   1.682  1.00  0.93           C  
ATOM     33  NZ  LYS A   2       4.644   1.771   3.140  1.00  0.93           N  
ATOM     34  H   LYS A   2       5.823  -1.368  -3.075  1.00  0.93           H  
ATOM     35  HA  LYS A   2       4.692   1.377  -2.983  1.00  0.93           H  
ATOM     36 1HB  LYS A   2       4.476   0.315  -0.694  1.00  0.93           H  
ATOM     37 2HB  LYS A   2       6.228   0.150  -0.667  1.00  0.93           H  
ATOM     38 1HG  LYS A   2       6.398   2.646  -0.978  1.00  0.93           H  
ATOM     39 2HG  LYS A   2       4.651   2.737  -0.829  1.00  0.93           H  
ATOM     40 1HD  LYS A   2       6.504   1.614   1.284  1.00  0.93           H  
ATOM     41 2HD  LYS A   2       5.808   3.231   1.298  1.00  0.93           H  
ATOM     42 1HE  LYS A   2       3.558   2.158   1.377  1.00  0.93           H  
ATOM     43 2HE  LYS A   2       4.381   0.586   1.433  1.00  0.93           H  
ATOM     44 1HZ  LYS A   2       3.861   1.364   3.624  1.00  0.93           H  
ATOM     45 2HZ  LYS A   2       5.533   1.274   3.399  1.00  0.93           H  
ATOM     46 3HZ  LYS A   2       4.720   2.745   3.387  1.00  0.93           H  
ATOM     47  N   LEU A   3       6.847   2.224  -3.757  1.00  0.82           N  
ATOM     48  CA  LEU A   3       8.087   2.699  -4.353  1.00  0.82           C  
ATOM     49  C   LEU A   3       8.633   3.926  -3.647  1.00  0.82           C  
ATOM     50  O   LEU A   3       7.864   4.723  -3.103  1.00  0.82           O  
ATOM     51  CB  LEU A   3       7.845   3.032  -5.822  1.00  0.82           C  
ATOM     52  CG  LEU A   3       7.246   1.885  -6.662  1.00  0.82           C  
ATOM     53  CD1 LEU A   3       6.987   2.377  -8.023  1.00  0.82           C  
ATOM     54  CD2 LEU A   3       8.180   0.709  -6.678  1.00  0.82           C  
ATOM     55  H   LEU A   3       5.994   2.781  -3.832  1.00  0.82           H  
ATOM     56  HA  LEU A   3       8.835   1.912  -4.285  1.00  0.82           H  
ATOM     57 1HB  LEU A   3       7.189   3.880  -5.878  1.00  0.82           H  
ATOM     58 2HB  LEU A   3       8.802   3.308  -6.271  1.00  0.82           H  
ATOM     59  HG  LEU A   3       6.290   1.575  -6.234  1.00  0.82           H  
ATOM     60 1HD1 LEU A   3       6.545   1.572  -8.616  1.00  0.82           H  
ATOM     61 2HD1 LEU A   3       6.295   3.199  -7.956  1.00  0.82           H  
ATOM     62 3HD1 LEU A   3       7.916   2.705  -8.486  1.00  0.82           H  
ATOM     63 1HD2 LEU A   3       7.746  -0.097  -7.270  1.00  0.82           H  
ATOM     64 2HD2 LEU A   3       9.145   0.997  -7.102  1.00  0.82           H  
ATOM     65 3HD2 LEU A   3       8.313   0.373  -5.671  1.00  0.82           H  
ATOM     66  N   LEU A   4       9.954   4.077  -3.684  1.00  0.75           N  
ATOM     67  CA  LEU A   4      10.630   5.264  -3.157  1.00  0.75           C  
ATOM     68  C   LEU A   4      11.455   5.984  -4.198  1.00  0.75           C  
ATOM     69  O   LEU A   4      12.323   5.385  -4.833  1.00  0.75           O  
ATOM     70  CB  LEU A   4      11.560   4.917  -1.986  1.00  0.75           C  
ATOM     71  CG  LEU A   4      12.514   6.019  -1.559  1.00  0.75           C  
ATOM     72  CD1 LEU A   4      11.812   7.213  -1.021  1.00  0.75           C  
ATOM     73  CD2 LEU A   4      13.418   5.472  -0.524  1.00  0.75           C  
ATOM     74  H   LEU A   4      10.510   3.347  -4.139  1.00  0.75           H  
ATOM     75  HA  LEU A   4       9.872   5.958  -2.800  1.00  0.75           H  
ATOM     76 1HB  LEU A   4      10.963   4.696  -1.128  1.00  0.75           H  
ATOM     77 2HB  LEU A   4      12.147   4.034  -2.244  1.00  0.75           H  
ATOM     78  HG  LEU A   4      13.073   6.328  -2.423  1.00  0.75           H  
ATOM     79 1HD1 LEU A   4      12.555   7.949  -0.755  1.00  0.75           H  
ATOM     80 2HD1 LEU A   4      11.140   7.637  -1.747  1.00  0.75           H  
ATOM     81 3HD1 LEU A   4      11.275   6.945  -0.167  1.00  0.75           H  
ATOM     82 1HD2 LEU A   4      14.136   6.232  -0.220  1.00  0.75           H  
ATOM     83 2HD2 LEU A   4      12.833   5.153   0.340  1.00  0.75           H  
ATOM     84 3HD2 LEU A   4      13.929   4.639  -0.936  1.00  0.75           H  
ATOM     85  N   ILE A   5      11.185   7.271  -4.338  1.00  0.70           N  
ATOM     86  CA  ILE A   5      11.915   8.145  -5.227  1.00  0.70           C  
ATOM     87  C   ILE A   5      12.717   9.140  -4.388  1.00  0.70           C  
ATOM     88  O   ILE A   5      12.130   9.903  -3.618  1.00  0.70           O  
ATOM     89  CB  ILE A   5      10.943   8.886  -6.154  1.00  0.70           C  
ATOM     90  CG1 ILE A   5      10.159   7.873  -6.988  1.00  0.70           C  
ATOM     91  CG2 ILE A   5      11.710   9.849  -7.052  1.00  0.70           C  
ATOM     92  CD1 ILE A   5       9.011   8.469  -7.729  1.00  0.70           C  
ATOM     93  H   ILE A   5      10.423   7.666  -3.786  1.00  0.70           H  
ATOM     94  HA  ILE A   5      12.585   7.553  -5.831  1.00  0.70           H  
ATOM     95  HB  ILE A   5      10.239   9.437  -5.555  1.00  0.70           H  
ATOM     96 1HG1 ILE A   5      10.839   7.426  -7.710  1.00  0.70           H  
ATOM     97 2HG1 ILE A   5       9.774   7.087  -6.341  1.00  0.70           H  
ATOM     98 1HG2 ILE A   5      11.018  10.381  -7.703  1.00  0.70           H  
ATOM     99 2HG2 ILE A   5      12.246  10.555  -6.437  1.00  0.70           H  
ATOM    100 3HG2 ILE A   5      12.420   9.299  -7.653  1.00  0.70           H  
ATOM    101 1HD1 ILE A   5       8.529   7.693  -8.302  1.00  0.70           H  
ATOM    102 2HD1 ILE A   5       8.313   8.896  -7.034  1.00  0.70           H  
ATOM    103 3HD1 ILE A   5       9.363   9.234  -8.377  1.00  0.70           H  
ATOM    104  N   VAL A   6      14.044   9.132  -4.533  1.00  0.69           N  
ATOM    105  CA  VAL A   6      14.888  10.036  -3.746  1.00  0.69           C  
ATOM    106  C   VAL A   6      15.600  11.029  -4.633  1.00  0.69           C  
ATOM    107  O   VAL A   6      16.313  10.646  -5.554  1.00  0.69           O  
ATOM    108  CB  VAL A   6      15.982   9.290  -2.964  1.00  0.69           C  
ATOM    109  CG1 VAL A   6      16.847  10.292  -2.176  1.00  0.69           C  
ATOM    110  CG2 VAL A   6      15.381   8.293  -2.065  1.00  0.69           C  
ATOM    111  H   VAL A   6      14.457   8.465  -5.185  1.00  0.69           H  
ATOM    112  HA  VAL A   6      14.261  10.572  -3.042  1.00  0.69           H  
ATOM    113  HB  VAL A   6      16.629   8.795  -3.661  1.00  0.69           H  
ATOM    114 1HG1 VAL A   6      17.632   9.754  -1.643  1.00  0.69           H  
ATOM    115 2HG1 VAL A   6      17.306  11.006  -2.859  1.00  0.69           H  
ATOM    116 3HG1 VAL A   6      16.221  10.829  -1.458  1.00  0.69           H  
ATOM    117 1HG2 VAL A   6      16.164   7.764  -1.538  1.00  0.69           H  
ATOM    118 2HG2 VAL A   6      14.728   8.786  -1.349  1.00  0.69           H  
ATOM    119 3HG2 VAL A   6      14.820   7.600  -2.667  1.00  0.69           H  
ATOM    120  N   GLY A   7      15.410  12.298  -4.366  1.00  0.72           N  
ATOM    121  CA  GLY A   7      16.081  13.301  -5.152  1.00  0.72           C  
ATOM    122  C   GLY A   7      17.319  13.738  -4.425  1.00  0.72           C  
ATOM    123  O   GLY A   7      17.314  13.914  -3.196  1.00  0.72           O  
ATOM    124  H   GLY A   7      14.795  12.557  -3.598  1.00  0.72           H  
ATOM    125 1HA  GLY A   7      16.346  12.902  -6.131  1.00  0.72           H  
ATOM    126 2HA  GLY A   7      15.426  14.151  -5.315  1.00  0.72           H  
ATOM    127  N   THR A   8      18.348  14.022  -5.194  1.00  0.79           N  
ATOM    128  CA  THR A   8      19.580  14.509  -4.626  1.00  0.79           C  
ATOM    129  C   THR A   8      19.822  15.948  -5.076  1.00  0.79           C  
ATOM    130  O   THR A   8      19.370  16.350  -6.148  1.00  0.79           O  
ATOM    131  CB  THR A   8      20.718  13.576  -5.048  1.00  0.79           C  
ATOM    132  OG1 THR A   8      20.807  13.569  -6.479  1.00  0.79           O  
ATOM    133  CG2 THR A   8      20.454  12.138  -4.563  1.00  0.79           C  
ATOM    134  H   THR A   8      18.296  13.817  -6.196  1.00  0.79           H  
ATOM    135  HA  THR A   8      19.505  14.499  -3.538  1.00  0.79           H  
ATOM    136  HB  THR A   8      21.653  13.939  -4.632  1.00  0.79           H  
ATOM    137  HG1 THR A   8      19.932  13.294  -6.855  1.00  0.79           H  
ATOM    138 1HG2 THR A   8      21.272  11.488  -4.879  1.00  0.79           H  
ATOM    139 2HG2 THR A   8      20.380  12.130  -3.477  1.00  0.79           H  
ATOM    140 3HG2 THR A   8      19.520  11.776  -4.993  1.00  0.79           H  
ATOM    141  N   GLY A   9      20.539  16.708  -4.249  1.00  0.88           N  
ATOM    142  CA  GLY A   9      20.841  18.118  -4.497  1.00  0.88           C  
ATOM    143  C   GLY A   9      21.095  18.803  -3.157  1.00  0.88           C  
ATOM    144  O   GLY A   9      21.450  18.135  -2.192  1.00  0.88           O  
ATOM    145  H   GLY A   9      20.877  16.293  -3.394  1.00  0.88           H  
ATOM    146 1HA  GLY A   9      21.723  18.203  -5.132  1.00  0.88           H  
ATOM    147 2HA  GLY A   9      20.018  18.598  -5.020  1.00  0.88           H  
ATOM    148  N   LYS A  10      20.946  20.126  -3.092  1.00  1.00           N  
ATOM    149  CA  LYS A  10      21.226  20.864  -1.860  1.00  1.00           C  
ATOM    150  C   LYS A  10      20.062  21.824  -1.535  1.00  1.00           C  
ATOM    151  O   LYS A  10      19.643  22.611  -2.386  1.00  1.00           O  
ATOM    152  CB  LYS A  10      22.503  21.697  -2.052  1.00  1.00           C  
ATOM    153  CG  LYS A  10      23.828  20.926  -2.357  1.00  1.00           C  
ATOM    154  CD  LYS A  10      24.970  21.943  -2.480  1.00  1.00           C  
ATOM    155  CE  LYS A  10      26.278  21.415  -3.105  1.00  1.00           C  
ATOM    156  NZ  LYS A  10      26.969  20.376  -2.315  1.00  1.00           N  
ATOM    157  H   LYS A  10      20.636  20.626  -3.915  1.00  1.00           H  
ATOM    158  HA  LYS A  10      21.343  20.162  -1.030  1.00  1.00           H  
ATOM    159 1HB  LYS A  10      22.345  22.397  -2.876  1.00  1.00           H  
ATOM    160 2HB  LYS A  10      22.677  22.295  -1.159  1.00  1.00           H  
ATOM    161 1HG  LYS A  10      24.051  20.219  -1.549  1.00  1.00           H  
ATOM    162 2HG  LYS A  10      23.738  20.374  -3.290  1.00  1.00           H  
ATOM    163 1HD  LYS A  10      24.622  22.743  -3.100  1.00  1.00           H  
ATOM    164 2HD  LYS A  10      25.200  22.345  -1.493  1.00  1.00           H  
ATOM    165 1HE  LYS A  10      26.057  21.013  -4.091  1.00  1.00           H  
ATOM    166 2HE  LYS A  10      26.949  22.264  -3.210  1.00  1.00           H  
ATOM    167 1HZ  LYS A  10      27.810  20.097  -2.770  1.00  1.00           H  
ATOM    168 2HZ  LYS A  10      27.202  20.683  -1.363  1.00  1.00           H  
ATOM    169 3HZ  LYS A  10      26.395  19.554  -2.188  1.00  1.00           H  
ATOM    170  N   SER A  11      19.572  21.831  -0.287  1.00  1.11           N  
ATOM    171  CA  SER A  11      18.472  22.747   0.061  1.00  1.11           C  
ATOM    172  C   SER A  11      18.864  24.206   0.319  1.00  1.11           C  
ATOM    173  O   SER A  11      17.990  25.056   0.490  1.00  1.11           O  
ATOM    174  CB  SER A  11      17.719  22.241   1.267  1.00  1.11           C  
ATOM    175  OG  SER A  11      18.536  22.222   2.406  1.00  1.11           O  
ATOM    176  H   SER A  11      19.901  21.164   0.416  1.00  1.11           H  
ATOM    177  HA  SER A  11      17.776  22.746  -0.779  1.00  1.11           H  
ATOM    178 1HB  SER A  11      16.867  22.895   1.449  1.00  1.11           H  
ATOM    179 2HB  SER A  11      17.327  21.267   1.073  1.00  1.11           H  
ATOM    180  HG  SER A  11      19.217  21.540   2.239  1.00  1.11           H  
ATOM    181  N   GLY A  12      20.156  24.507   0.394  1.00  1.18           N  
ATOM    182  CA  GLY A  12      20.554  25.881   0.687  1.00  1.18           C  
ATOM    183  C   GLY A  12      20.121  26.840  -0.420  1.00  1.18           C  
ATOM    184  O   GLY A  12      20.250  26.542  -1.606  1.00  1.18           O  
ATOM    185  H   GLY A  12      20.841  23.783   0.250  1.00  1.18           H  
ATOM    186 1HA  GLY A  12      20.113  26.190   1.635  1.00  1.18           H  
ATOM    187 2HA  GLY A  12      21.636  25.925   0.807  1.00  1.18           H  
ATOM    188  N   ALA A  13      19.697  28.048  -0.034  1.00  1.19           N  
ATOM    189  CA  ALA A  13      19.258  29.056  -1.005  1.00  1.19           C  
ATOM    190  C   ALA A  13      20.293  29.388  -2.101  1.00  1.19           C  
ATOM    191  O   ALA A  13      19.892  29.544  -3.254  1.00  1.19           O  
ATOM    192  CB  ALA A  13      18.831  30.337  -0.298  1.00  1.19           C  
ATOM    193  H   ALA A  13      19.627  28.248   0.954  1.00  1.19           H  
ATOM    194  HA  ALA A  13      18.379  28.649  -1.506  1.00  1.19           H  
ATOM    195 1HB  ALA A  13      18.443  31.037  -1.037  1.00  1.19           H  
ATOM    196 2HB  ALA A  13      18.047  30.101   0.422  1.00  1.19           H  
ATOM    197 3HB  ALA A  13      19.650  30.801   0.221  1.00  1.19           H  
ATOM    198  N   PRO A  14      21.620  29.488  -1.821  1.00  1.13           N  
ATOM    199  CA  PRO A  14      22.649  29.793  -2.800  1.00  1.13           C  
ATOM    200  C   PRO A  14      22.700  28.792  -3.946  1.00  1.13           C  
ATOM    201  O   PRO A  14      23.279  29.078  -4.993  1.00  1.13           O  
ATOM    202  CB  PRO A  14      23.941  29.737  -1.975  1.00  1.13           C  
ATOM    203  CG  PRO A  14      23.512  30.020  -0.567  1.00  1.13           C  
ATOM    204  CD  PRO A  14      22.181  29.353  -0.439  1.00  1.13           C  
ATOM    205  HA  PRO A  14      22.480  30.807  -3.188  1.00  1.13           H  
ATOM    206 1HB  PRO A  14      24.407  28.745  -2.087  1.00  1.13           H  
ATOM    207 2HB  PRO A  14      24.661  30.472  -2.358  1.00  1.13           H  
ATOM    208 1HG  PRO A  14      24.256  29.619   0.139  1.00  1.13           H  
ATOM    209 2HG  PRO A  14      23.460  31.104  -0.395  1.00  1.13           H  
ATOM    210 1HD  PRO A  14      22.378  28.309  -0.193  1.00  1.13           H  
ATOM    211 2HD  PRO A  14      21.608  29.869   0.317  1.00  1.13           H  
ATOM    212  N   TYR A  15      22.129  27.604  -3.747  1.00  1.03           N  
ATOM    213  CA  TYR A  15      22.175  26.575  -4.758  1.00  1.03           C  
ATOM    214  C   TYR A  15      20.840  26.411  -5.466  1.00  1.03           C  
ATOM    215  O   TYR A  15      20.685  25.519  -6.307  1.00  1.03           O  
ATOM    216  CB  TYR A  15      22.551  25.278  -4.074  1.00  1.03           C  
ATOM    217  CG  TYR A  15      23.842  25.407  -3.356  1.00  1.03           C  
ATOM    218  CD1 TYR A  15      23.816  25.552  -1.980  1.00  1.03           C  
ATOM    219  CD2 TYR A  15      25.051  25.405  -4.042  1.00  1.03           C  
ATOM    220  CE1 TYR A  15      24.986  25.690  -1.278  1.00  1.03           C  
ATOM    221  CE2 TYR A  15      26.229  25.544  -3.332  1.00  1.03           C  
ATOM    222  CZ  TYR A  15      26.198  25.685  -1.960  1.00  1.03           C  
ATOM    223  OH  TYR A  15      27.376  25.825  -1.259  1.00  1.03           O  
ATOM    224  H   TYR A  15      21.623  27.384  -2.889  1.00  1.03           H  
ATOM    225  HA  TYR A  15      22.929  26.839  -5.499  1.00  1.03           H  
ATOM    226 1HB  TYR A  15      21.774  25.000  -3.351  1.00  1.03           H  
ATOM    227 2HB  TYR A  15      22.633  24.474  -4.805  1.00  1.03           H  
ATOM    228  HD1 TYR A  15      22.859  25.558  -1.458  1.00  1.03           H  
ATOM    229  HD2 TYR A  15      25.071  25.296  -5.131  1.00  1.03           H  
ATOM    230  HE1 TYR A  15      24.962  25.804  -0.195  1.00  1.03           H  
ATOM    231  HE2 TYR A  15      27.184  25.546  -3.848  1.00  1.03           H  
ATOM    232  HH  TYR A  15      28.114  25.840  -1.874  1.00  1.03           H  
ATOM    233  N   ALA A  16      19.890  27.309  -5.196  1.00  0.92           N  
ATOM    234  CA  ALA A  16      18.530  27.178  -5.716  1.00  0.92           C  
ATOM    235  C   ALA A  16      18.449  27.048  -7.234  1.00  0.92           C  
ATOM    236  O   ALA A  16      17.582  26.338  -7.741  1.00  0.92           O  
ATOM    237  CB  ALA A  16      17.711  28.384  -5.288  1.00  0.92           C  
ATOM    238  H   ALA A  16      20.080  28.070  -4.542  1.00  0.92           H  
ATOM    239  HA  ALA A  16      18.096  26.279  -5.280  1.00  0.92           H  
ATOM    240 1HB  ALA A  16      16.686  28.270  -5.636  1.00  0.92           H  
ATOM    241 2HB  ALA A  16      17.722  28.462  -4.201  1.00  0.92           H  
ATOM    242 3HB  ALA A  16      18.143  29.285  -5.720  1.00  0.92           H  
ATOM    243  N   ASN A  17      19.329  27.732  -7.959  1.00  0.83           N  
ATOM    244  CA  ASN A  17      19.310  27.682  -9.414  1.00  0.83           C  
ATOM    245  C   ASN A  17      20.543  26.973  -9.986  1.00  0.83           C  
ATOM    246  O   ASN A  17      20.918  27.224 -11.131  1.00  0.83           O  
ATOM    247  CB  ASN A  17      19.190  29.081  -9.975  1.00  0.83           C  
ATOM    248  CG  ASN A  17      17.883  29.738  -9.629  1.00  0.83           C  
ATOM    249  OD1 ASN A  17      16.823  29.399 -10.155  1.00  0.83           O  
ATOM    250  ND2 ASN A  17      17.947  30.693  -8.736  1.00  0.83           N  
ATOM    251  H   ASN A  17      20.023  28.293  -7.486  1.00  0.83           H  
ATOM    252  HA  ASN A  17      18.437  27.109  -9.728  1.00  0.83           H  
ATOM    253 1HB  ASN A  17      19.991  29.697  -9.574  1.00  0.83           H  
ATOM    254 2HB  ASN A  17      19.303  29.056 -11.061  1.00  0.83           H  
ATOM    255 1HD2 ASN A  17      17.117  31.177  -8.461  1.00  0.83           H  
ATOM    256 2HD2 ASN A  17      18.830  30.945  -8.337  1.00  0.83           H  
ATOM    257  N   SER A  18      21.221  26.157  -9.171  1.00  0.76           N  
ATOM    258  CA  SER A  18      22.425  25.443  -9.618  1.00  0.76           C  
ATOM    259  C   SER A  18      22.175  24.110 -10.309  1.00  0.76           C  
ATOM    260  O   SER A  18      21.124  23.485 -10.142  1.00  0.76           O  
ATOM    261  CB  SER A  18      23.339  25.189  -8.444  1.00  0.76           C  
ATOM    262  OG  SER A  18      22.758  24.287  -7.544  1.00  0.76           O  
ATOM    263  H   SER A  18      20.886  25.992  -8.219  1.00  0.76           H  
ATOM    264  HA  SER A  18      22.946  26.073 -10.329  1.00  0.76           H  
ATOM    265 1HB  SER A  18      24.276  24.780  -8.810  1.00  0.76           H  
ATOM    266 2HB  SER A  18      23.566  26.124  -7.937  1.00  0.76           H  
ATOM    267  HG  SER A  18      21.983  24.751  -7.165  1.00  0.76           H  
ATOM    268  N   ARG A  19      23.220  23.599 -10.972  1.00  0.72           N  
ATOM    269  CA  ARG A  19      23.160  22.266 -11.593  1.00  0.72           C  
ATOM    270  C   ARG A  19      22.911  21.160 -10.556  1.00  0.72           C  
ATOM    271  O   ARG A  19      22.200  20.185 -10.812  1.00  0.72           O  
ATOM    272  CB  ARG A  19      24.434  21.971 -12.377  1.00  0.72           C  
ATOM    273  CG  ARG A  19      24.574  22.707 -13.669  1.00  0.72           C  
ATOM    274  CD  ARG A  19      25.901  22.556 -14.316  1.00  0.72           C  
ATOM    275  NE  ARG A  19      25.872  23.090 -15.693  1.00  0.72           N  
ATOM    276  CZ  ARG A  19      26.057  24.390 -15.982  1.00  0.72           C  
ATOM    277  NH1 ARG A  19      26.289  25.233 -15.003  1.00  0.72           N  
ATOM    278  NH2 ARG A  19      25.992  24.823 -17.232  1.00  0.72           N  
ATOM    279  H   ARG A  19      24.057  24.186 -11.069  1.00  0.72           H  
ATOM    280  HA  ARG A  19      22.339  22.278 -12.300  1.00  0.72           H  
ATOM    281 1HB  ARG A  19      25.287  22.242 -11.796  1.00  0.72           H  
ATOM    282 2HB  ARG A  19      24.500  20.905 -12.591  1.00  0.72           H  
ATOM    283 1HG  ARG A  19      23.846  22.313 -14.363  1.00  0.72           H  
ATOM    284 2HG  ARG A  19      24.404  23.768 -13.492  1.00  0.72           H  
ATOM    285 1HD  ARG A  19      26.641  23.126 -13.747  1.00  0.72           H  
ATOM    286 2HD  ARG A  19      26.196  21.541 -14.331  1.00  0.72           H  
ATOM    287  HE  ARG A  19      25.709  22.426 -16.484  1.00  0.72           H  
ATOM    288 1HH1 ARG A  19      26.325  24.884 -14.049  1.00  0.72           H  
ATOM    289 2HH1 ARG A  19      26.429  26.215 -15.200  1.00  0.72           H  
ATOM    290 1HH2 ARG A  19      25.793  24.181 -17.993  1.00  0.72           H  
ATOM    291 2HH2 ARG A  19      26.105  25.807 -17.441  1.00  0.72           H  
ATOM    292  N   ALA A  20      23.404  21.370  -9.344  1.00  0.70           N  
ATOM    293  CA  ALA A  20      23.229  20.437  -8.240  1.00  0.70           C  
ATOM    294  C   ALA A  20      21.760  20.158  -7.953  1.00  0.70           C  
ATOM    295  O   ALA A  20      21.420  19.074  -7.487  1.00  0.70           O  
ATOM    296  CB  ALA A  20      23.876  20.983  -6.970  1.00  0.70           C  
ATOM    297  H   ALA A  20      24.007  22.176  -9.212  1.00  0.70           H  
ATOM    298  HA  ALA A  20      23.702  19.500  -8.509  1.00  0.70           H  
ATOM    299 1HB  ALA A  20      23.755  20.261  -6.164  1.00  0.70           H  
ATOM    300 2HB  ALA A  20      24.929  21.169  -7.137  1.00  0.70           H  
ATOM    301 3HB  ALA A  20      23.389  21.916  -6.695  1.00  0.70           H  
ATOM    302  N   ASN A  21      20.878  21.134  -8.188  1.00  0.69           N  
ATOM    303  CA  ASN A  21      19.474  20.948  -7.857  1.00  0.69           C  
ATOM    304  C   ASN A  21      18.591  20.501  -9.000  1.00  0.69           C  
ATOM    305  O   ASN A  21      17.366  20.438  -8.852  1.00  0.69           O  
ATOM    306  CB  ASN A  21      18.909  22.167  -7.177  1.00  0.69           C  
ATOM    307  CG  ASN A  21      19.438  22.230  -5.836  1.00  0.69           C  
ATOM    308  OD1 ASN A  21      19.974  21.210  -5.403  1.00  0.69           O  
ATOM    309  ND2 ASN A  21      19.251  23.289  -5.144  1.00  0.69           N  
ATOM    310  H   ASN A  21      21.168  22.007  -8.635  1.00  0.69           H  
ATOM    311  HA  ASN A  21      19.420  20.146  -7.121  1.00  0.69           H  
ATOM    312 1HB  ASN A  21      19.197  23.073  -7.726  1.00  0.69           H  
ATOM    313 2HB  ASN A  21      17.821  22.115  -7.144  1.00  0.69           H  
ATOM    314 1HD2 ASN A  21      19.561  23.311  -4.180  1.00  0.69           H  
ATOM    315 2HD2 ASN A  21      18.740  24.048  -5.551  1.00  0.69           H  
ATOM    316  N   ILE A  22      19.186  20.135 -10.120  1.00  0.69           N  
ATOM    317  CA  ILE A  22      18.386  19.693 -11.246  1.00  0.69           C  
ATOM    318  C   ILE A  22      17.589  18.443 -10.856  1.00  0.69           C  
ATOM    319  O   ILE A  22      16.407  18.316 -11.191  1.00  0.69           O  
ATOM    320  CB  ILE A  22      19.279  19.415 -12.442  1.00  0.69           C  
ATOM    321  CG1 ILE A  22      19.892  20.674 -12.988  1.00  0.69           C  
ATOM    322  CG2 ILE A  22      18.504  18.786 -13.498  1.00  0.69           C  
ATOM    323  CD1 ILE A  22      21.036  20.367 -13.959  1.00  0.69           C  
ATOM    324  H   ILE A  22      20.204  20.185 -10.210  1.00  0.69           H  
ATOM    325  HA  ILE A  22      17.692  20.477 -11.511  1.00  0.69           H  
ATOM    326  HB  ILE A  22      20.070  18.784 -12.151  1.00  0.69           H  
ATOM    327 1HG1 ILE A  22      19.131  21.245 -13.517  1.00  0.69           H  
ATOM    328 2HG1 ILE A  22      20.260  21.278 -12.163  1.00  0.69           H  
ATOM    329 1HG2 ILE A  22      19.173  18.598 -14.323  1.00  0.69           H  
ATOM    330 2HG2 ILE A  22      18.094  17.862 -13.128  1.00  0.69           H  
ATOM    331 3HG2 ILE A  22      17.698  19.445 -13.817  1.00  0.69           H  
ATOM    332 1HD1 ILE A  22      21.461  21.287 -14.337  1.00  0.69           H  
ATOM    333 2HD1 ILE A  22      21.811  19.805 -13.433  1.00  0.69           H  
ATOM    334 3HD1 ILE A  22      20.668  19.773 -14.782  1.00  0.69           H  
ATOM    335  N   GLY A  23      18.236  17.511 -10.158  1.00  0.68           N  
ATOM    336  CA  GLY A  23      17.567  16.291  -9.721  1.00  0.68           C  
ATOM    337  C   GLY A  23      16.359  16.572  -8.812  1.00  0.68           C  
ATOM    338  O   GLY A  23      15.340  15.863  -8.870  1.00  0.68           O  
ATOM    339  H   GLY A  23      19.205  17.661  -9.915  1.00  0.68           H  
ATOM    340 1HA  GLY A  23      17.238  15.753 -10.604  1.00  0.68           H  
ATOM    341 2HA  GLY A  23      18.282  15.652  -9.197  1.00  0.68           H  
ATOM    342  N   LEU A  24      16.450  17.633  -7.999  1.00  0.68           N  
ATOM    343  CA  LEU A  24      15.362  17.961  -7.093  1.00  0.68           C  
ATOM    344  C   LEU A  24      14.240  18.593  -7.879  1.00  0.68           C  
ATOM    345  O   LEU A  24      13.067  18.371  -7.577  1.00  0.68           O  
ATOM    346  CB  LEU A  24      15.817  18.902  -5.978  1.00  0.68           C  
ATOM    347  CG  LEU A  24      16.843  18.315  -5.065  1.00  0.68           C  
ATOM    348  CD1 LEU A  24      17.204  19.311  -3.963  1.00  0.68           C  
ATOM    349  CD2 LEU A  24      16.318  17.025  -4.571  1.00  0.68           C  
ATOM    350  H   LEU A  24      17.291  18.196  -8.001  1.00  0.68           H  
ATOM    351  HA  LEU A  24      14.991  17.042  -6.642  1.00  0.68           H  
ATOM    352 1HB  LEU A  24      16.245  19.798  -6.433  1.00  0.68           H  
ATOM    353 2HB  LEU A  24      14.953  19.187  -5.384  1.00  0.68           H  
ATOM    354  HG  LEU A  24      17.754  18.132  -5.617  1.00  0.68           H  
ATOM    355 1HD1 LEU A  24      17.965  18.873  -3.315  1.00  0.68           H  
ATOM    356 2HD1 LEU A  24      17.593  20.225  -4.409  1.00  0.68           H  
ATOM    357 3HD1 LEU A  24      16.321  19.539  -3.377  1.00  0.68           H  
ATOM    358 1HD2 LEU A  24      17.047  16.562  -3.906  1.00  0.68           H  
ATOM    359 2HD2 LEU A  24      15.404  17.188  -4.059  1.00  0.68           H  
ATOM    360 3HD2 LEU A  24      16.134  16.382  -5.422  1.00  0.68           H  
ATOM    361  N   ARG A  25      14.584  19.340  -8.931  1.00  0.67           N  
ATOM    362  CA  ARG A  25      13.558  19.939  -9.768  1.00  0.67           C  
ATOM    363  C   ARG A  25      12.732  18.803 -10.382  1.00  0.67           C  
ATOM    364  O   ARG A  25      11.507  18.902 -10.475  1.00  0.67           O  
ATOM    365  CB  ARG A  25      14.178  20.847 -10.825  1.00  0.67           C  
ATOM    366  CG  ARG A  25      14.789  22.161 -10.273  1.00  0.67           C  
ATOM    367  CD  ARG A  25      15.596  22.922 -11.304  1.00  0.67           C  
ATOM    368  NE  ARG A  25      14.792  23.484 -12.383  1.00  0.67           N  
ATOM    369  CZ  ARG A  25      15.290  23.828 -13.590  1.00  0.67           C  
ATOM    370  NH1 ARG A  25      16.558  23.638 -13.852  1.00  0.67           N  
ATOM    371  NH2 ARG A  25      14.520  24.356 -14.510  1.00  0.67           N  
ATOM    372  H   ARG A  25      15.569  19.518  -9.129  1.00  0.67           H  
ATOM    373  HA  ARG A  25      12.906  20.547  -9.145  1.00  0.67           H  
ATOM    374 1HB  ARG A  25      14.963  20.317 -11.347  1.00  0.67           H  
ATOM    375 2HB  ARG A  25      13.422  21.113 -11.562  1.00  0.67           H  
ATOM    376 1HG  ARG A  25      13.987  22.810  -9.926  1.00  0.67           H  
ATOM    377 2HG  ARG A  25      15.443  21.925  -9.438  1.00  0.67           H  
ATOM    378 1HD  ARG A  25      16.123  23.742 -10.812  1.00  0.67           H  
ATOM    379 2HD  ARG A  25      16.322  22.257 -11.748  1.00  0.67           H  
ATOM    380  HE  ARG A  25      13.812  23.650 -12.208  1.00  0.67           H  
ATOM    381 1HH1 ARG A  25      17.161  23.231 -13.149  1.00  0.67           H  
ATOM    382 2HH1 ARG A  25      16.916  23.902 -14.759  1.00  0.67           H  
ATOM    383 1HH2 ARG A  25      13.546  24.525 -14.320  1.00  0.67           H  
ATOM    384 2HH2 ARG A  25      14.924  24.609 -15.407  1.00  0.67           H  
ATOM    385  N   GLY A  26      13.400  17.685 -10.712  1.00  0.66           N  
ATOM    386  CA  GLY A  26      12.728  16.491 -11.228  1.00  0.66           C  
ATOM    387  C   GLY A  26      11.633  16.028 -10.250  1.00  0.66           C  
ATOM    388  O   GLY A  26      10.453  15.950 -10.620  1.00  0.66           O  
ATOM    389  H   GLY A  26      14.419  17.691 -10.630  1.00  0.66           H  
ATOM    390 1HA  GLY A  26      12.290  16.695 -12.204  1.00  0.66           H  
ATOM    391 2HA  GLY A  26      13.464  15.696 -11.359  1.00  0.66           H  
ATOM    392  N   ILE A  27      12.001  15.757  -8.983  1.00  0.65           N  
ATOM    393  CA  ILE A  27      10.947  15.334  -8.044  1.00  0.65           C  
ATOM    394  C   ILE A  27       9.898  16.389  -7.784  1.00  0.65           C  
ATOM    395  O   ILE A  27       8.716  16.059  -7.651  1.00  0.65           O  
ATOM    396  CB  ILE A  27      11.362  14.886  -6.628  1.00  0.65           C  
ATOM    397  CG1 ILE A  27      12.071  13.632  -6.610  1.00  0.65           C  
ATOM    398  CG2 ILE A  27      10.125  14.749  -5.790  1.00  0.65           C  
ATOM    399  CD1 ILE A  27      12.547  13.313  -5.242  1.00  0.65           C  
ATOM    400  H   ILE A  27      12.987  15.841  -8.717  1.00  0.65           H  
ATOM    401  HA  ILE A  27      10.443  14.481  -8.494  1.00  0.65           H  
ATOM    402  HB  ILE A  27      12.016  15.646  -6.188  1.00  0.65           H  
ATOM    403 1HG1 ILE A  27      11.419  12.840  -6.965  1.00  0.65           H  
ATOM    404 2HG1 ILE A  27      12.934  13.702  -7.256  1.00  0.65           H  
ATOM    405 1HG2 ILE A  27      10.408  14.461  -4.778  1.00  0.65           H  
ATOM    406 2HG2 ILE A  27       9.605  15.699  -5.770  1.00  0.65           H  
ATOM    407 3HG2 ILE A  27       9.480  13.990  -6.225  1.00  0.65           H  
ATOM    408 1HD1 ILE A  27      13.055  12.376  -5.272  1.00  0.65           H  
ATOM    409 2HD1 ILE A  27      13.205  14.094  -4.887  1.00  0.65           H  
ATOM    410 3HD1 ILE A  27      11.699  13.228  -4.563  1.00  0.65           H  
ATOM    411  N   ARG A  28      10.308  17.639  -7.632  1.00  0.65           N  
ATOM    412  CA  ARG A  28       9.342  18.668  -7.314  1.00  0.65           C  
ATOM    413  C   ARG A  28       8.293  18.767  -8.416  1.00  0.65           C  
ATOM    414  O   ARG A  28       7.105  18.878  -8.119  1.00  0.65           O  
ATOM    415  CB  ARG A  28      10.061  19.983  -7.113  1.00  0.65           C  
ATOM    416  CG  ARG A  28      10.910  20.017  -5.840  1.00  0.65           C  
ATOM    417  CD  ARG A  28      11.766  21.215  -5.781  1.00  0.65           C  
ATOM    418  NE  ARG A  28      12.671  21.181  -4.643  1.00  0.65           N  
ATOM    419  CZ  ARG A  28      13.772  21.946  -4.533  1.00  0.65           C  
ATOM    420  NH1 ARG A  28      14.072  22.797  -5.488  1.00  0.65           N  
ATOM    421  NH2 ARG A  28      14.551  21.842  -3.477  1.00  0.65           N  
ATOM    422  H   ARG A  28      11.294  17.877  -7.739  1.00  0.65           H  
ATOM    423  HA  ARG A  28       8.847  18.401  -6.381  1.00  0.65           H  
ATOM    424 1HB  ARG A  28      10.722  20.162  -7.961  1.00  0.65           H  
ATOM    425 2HB  ARG A  28       9.341  20.799  -7.072  1.00  0.65           H  
ATOM    426 1HG  ARG A  28      10.253  20.024  -4.970  1.00  0.65           H  
ATOM    427 2HG  ARG A  28      11.543  19.136  -5.801  1.00  0.65           H  
ATOM    428 1HD  ARG A  28      12.367  21.265  -6.690  1.00  0.65           H  
ATOM    429 2HD  ARG A  28      11.147  22.107  -5.702  1.00  0.65           H  
ATOM    430  HE  ARG A  28      12.465  20.535  -3.894  1.00  0.65           H  
ATOM    431 1HH1 ARG A  28      13.474  22.875  -6.299  1.00  0.65           H  
ATOM    432 2HH1 ARG A  28      14.898  23.373  -5.414  1.00  0.65           H  
ATOM    433 1HH2 ARG A  28      14.324  21.183  -2.746  1.00  0.65           H  
ATOM    434 2HH2 ARG A  28      15.377  22.417  -3.400  1.00  0.65           H  
ATOM    435  N   LYS A  29       8.701  18.649  -9.687  1.00  0.64           N  
ATOM    436  CA  LYS A  29       7.722  18.691 -10.767  1.00  0.64           C  
ATOM    437  C   LYS A  29       6.798  17.478 -10.710  1.00  0.64           C  
ATOM    438  O   LYS A  29       5.594  17.601 -10.952  1.00  0.64           O  
ATOM    439  CB  LYS A  29       8.401  18.782 -12.130  1.00  0.64           C  
ATOM    440  CG  LYS A  29       9.041  20.120 -12.428  1.00  0.64           C  
ATOM    441  CD  LYS A  29       9.631  20.150 -13.822  1.00  0.64           C  
ATOM    442  CE  LYS A  29      10.330  21.473 -14.090  1.00  0.64           C  
ATOM    443  NZ  LYS A  29       9.370  22.624 -14.034  1.00  0.64           N  
ATOM    444  H   LYS A  29       9.695  18.564  -9.908  1.00  0.64           H  
ATOM    445  HA  LYS A  29       7.108  19.583 -10.636  1.00  0.64           H  
ATOM    446 1HB  LYS A  29       9.194  18.028 -12.182  1.00  0.64           H  
ATOM    447 2HB  LYS A  29       7.683  18.564 -12.916  1.00  0.64           H  
ATOM    448 1HG  LYS A  29       8.290  20.907 -12.336  1.00  0.64           H  
ATOM    449 2HG  LYS A  29       9.828  20.312 -11.703  1.00  0.64           H  
ATOM    450 1HD  LYS A  29      10.335  19.331 -13.930  1.00  0.64           H  
ATOM    451 2HD  LYS A  29       8.837  20.016 -14.551  1.00  0.64           H  
ATOM    452 1HE  LYS A  29      11.110  21.621 -13.343  1.00  0.64           H  
ATOM    453 2HE  LYS A  29      10.791  21.441 -15.082  1.00  0.64           H  
ATOM    454 1HZ  LYS A  29       9.861  23.487 -14.214  1.00  0.64           H  
ATOM    455 2HZ  LYS A  29       8.652  22.494 -14.733  1.00  0.64           H  
ATOM    456 3HZ  LYS A  29       8.942  22.664 -13.114  1.00  0.64           H  
ATOM    457  N   PHE A  30       7.342  16.303 -10.365  1.00  0.64           N  
ATOM    458  CA  PHE A  30       6.511  15.107 -10.237  1.00  0.64           C  
ATOM    459  C   PHE A  30       5.436  15.398  -9.203  1.00  0.64           C  
ATOM    460  O   PHE A  30       4.241  15.169  -9.423  1.00  0.64           O  
ATOM    461  CB  PHE A  30       7.337  13.902  -9.762  1.00  0.64           C  
ATOM    462  CG  PHE A  30       6.579  12.607  -9.619  1.00  0.64           C  
ATOM    463  CD1 PHE A  30       6.432  11.717 -10.677  1.00  0.64           C  
ATOM    464  CD2 PHE A  30       5.998  12.291  -8.428  1.00  0.64           C  
ATOM    465  CE1 PHE A  30       5.737  10.553 -10.515  1.00  0.64           C  
ATOM    466  CE2 PHE A  30       5.290  11.124  -8.261  1.00  0.64           C  
ATOM    467  CZ  PHE A  30       5.167  10.262  -9.305  1.00  0.64           C  
ATOM    468  H   PHE A  30       8.350  16.238 -10.203  1.00  0.64           H  
ATOM    469  HA  PHE A  30       6.033  14.894 -11.188  1.00  0.64           H  
ATOM    470 1HB  PHE A  30       8.163  13.743 -10.436  1.00  0.64           H  
ATOM    471 2HB  PHE A  30       7.767  14.126  -8.797  1.00  0.64           H  
ATOM    472  HD1 PHE A  30       6.884  11.939 -11.634  1.00  0.64           H  
ATOM    473  HD2 PHE A  30       6.108  12.990  -7.619  1.00  0.64           H  
ATOM    474  HE1 PHE A  30       5.634   9.859 -11.352  1.00  0.64           H  
ATOM    475  HE2 PHE A  30       4.831  10.889  -7.300  1.00  0.64           H  
ATOM    476  HZ  PHE A  30       4.617   9.354  -9.183  1.00  0.64           H  
ATOM    477  N   ALA A  31       5.876  15.917  -8.061  1.00  0.64           N  
ATOM    478  CA  ALA A  31       4.977  16.220  -6.977  1.00  0.64           C  
ATOM    479  C   ALA A  31       3.918  17.231  -7.391  1.00  0.64           C  
ATOM    480  O   ALA A  31       2.749  17.086  -7.031  1.00  0.64           O  
ATOM    481  CB  ALA A  31       5.765  16.752  -5.809  1.00  0.64           C  
ATOM    482  H   ALA A  31       6.874  16.096  -7.947  1.00  0.64           H  
ATOM    483  HA  ALA A  31       4.476  15.298  -6.694  1.00  0.64           H  
ATOM    484 1HB  ALA A  31       5.100  16.952  -4.981  1.00  0.64           H  
ATOM    485 2HB  ALA A  31       6.502  16.021  -5.518  1.00  0.64           H  
ATOM    486 3HB  ALA A  31       6.263  17.668  -6.100  1.00  0.64           H  
ATOM    487  N   GLU A  32       4.288  18.253  -8.171  1.00  0.64           N  
ATOM    488  CA  GLU A  32       3.268  19.210  -8.575  1.00  0.64           C  
ATOM    489  C   GLU A  32       2.238  18.550  -9.485  1.00  0.64           C  
ATOM    490  O   GLU A  32       1.033  18.729  -9.298  1.00  0.64           O  
ATOM    491  CB  GLU A  32       3.884  20.424  -9.288  1.00  0.64           C  
ATOM    492  CG  GLU A  32       4.689  21.373  -8.389  1.00  0.64           C  
ATOM    493  CD  GLU A  32       5.308  22.547  -9.143  1.00  0.64           C  
ATOM    494  OE1 GLU A  32       5.208  22.588 -10.350  1.00  0.64           O  
ATOM    495  OE2 GLU A  32       5.877  23.401  -8.502  1.00  0.64           O  
ATOM    496  H   GLU A  32       5.264  18.375  -8.442  1.00  0.64           H  
ATOM    497  HA  GLU A  32       2.756  19.561  -7.681  1.00  0.64           H  
ATOM    498 1HB  GLU A  32       4.554  20.071 -10.074  1.00  0.64           H  
ATOM    499 2HB  GLU A  32       3.095  21.001  -9.767  1.00  0.64           H  
ATOM    500 1HG  GLU A  32       4.029  21.762  -7.615  1.00  0.64           H  
ATOM    501 2HG  GLU A  32       5.476  20.807  -7.900  1.00  0.64           H  
ATOM    502  N   LYS A  33       2.707  17.711 -10.413  1.00  0.64           N  
ATOM    503  CA  LYS A  33       1.835  17.026 -11.363  1.00  0.64           C  
ATOM    504  C   LYS A  33       0.783  16.178 -10.671  1.00  0.64           C  
ATOM    505  O   LYS A  33      -0.374  16.131 -11.095  1.00  0.64           O  
ATOM    506  CB  LYS A  33       2.649  16.159 -12.326  1.00  0.64           C  
ATOM    507  CG  LYS A  33       1.802  15.454 -13.380  1.00  0.64           C  
ATOM    508  CD  LYS A  33       2.653  14.715 -14.400  1.00  0.64           C  
ATOM    509  CE  LYS A  33       1.775  14.017 -15.430  1.00  0.64           C  
ATOM    510  NZ  LYS A  33       2.574  13.381 -16.500  1.00  0.64           N  
ATOM    511  H   LYS A  33       3.717  17.583 -10.492  1.00  0.64           H  
ATOM    512  HA  LYS A  33       1.314  17.783 -11.948  1.00  0.64           H  
ATOM    513 1HB  LYS A  33       3.399  16.772 -12.827  1.00  0.64           H  
ATOM    514 2HB  LYS A  33       3.183  15.394 -11.760  1.00  0.64           H  
ATOM    515 1HG  LYS A  33       1.152  14.731 -12.877  1.00  0.64           H  
ATOM    516 2HG  LYS A  33       1.177  16.182 -13.893  1.00  0.64           H  
ATOM    517 1HD  LYS A  33       3.318  15.416 -14.908  1.00  0.64           H  
ATOM    518 2HD  LYS A  33       3.262  13.968 -13.887  1.00  0.64           H  
ATOM    519 1HE  LYS A  33       1.183  13.250 -14.930  1.00  0.64           H  
ATOM    520 2HE  LYS A  33       1.103  14.746 -15.880  1.00  0.64           H  
ATOM    521 1HZ  LYS A  33       1.980  12.927 -17.173  1.00  0.64           H  
ATOM    522 2HZ  LYS A  33       3.134  14.088 -16.991  1.00  0.64           H  
ATOM    523 3HZ  LYS A  33       3.208  12.695 -16.123  1.00  0.64           H  
ATOM    524  N   HIS A  34       1.187  15.521  -9.591  1.00  0.65           N  
ATOM    525  CA  HIS A  34       0.303  14.643  -8.850  1.00  0.65           C  
ATOM    526  C   HIS A  34      -0.263  15.262  -7.569  1.00  0.65           C  
ATOM    527  O   HIS A  34      -0.837  14.545  -6.747  1.00  0.65           O  
ATOM    528  CB  HIS A  34       1.052  13.353  -8.524  1.00  0.65           C  
ATOM    529  CG  HIS A  34       1.399  12.551  -9.743  1.00  0.65           C  
ATOM    530  ND1 HIS A  34       0.473  11.780 -10.416  1.00  0.65           N  
ATOM    531  CD2 HIS A  34       2.557  12.428 -10.428  1.00  0.65           C  
ATOM    532  CE1 HIS A  34       1.058  11.204 -11.453  1.00  0.65           C  
ATOM    533  NE2 HIS A  34       2.317  11.585 -11.485  1.00  0.65           N  
ATOM    534  H   HIS A  34       2.169  15.599  -9.311  1.00  0.65           H  
ATOM    535  HA  HIS A  34      -0.544  14.383  -9.481  1.00  0.65           H  
ATOM    536 1HB  HIS A  34       1.984  13.607  -8.021  1.00  0.65           H  
ATOM    537 2HB  HIS A  34       0.464  12.739  -7.857  1.00  0.65           H  
ATOM    538  HD2 HIS A  34       3.500  12.910 -10.194  1.00  0.65           H  
ATOM    539  HE1 HIS A  34       0.579  10.534 -12.169  1.00  0.65           H  
ATOM    540  HE2 HIS A  34       2.999  11.307 -12.179  1.00  0.65           H  
ATOM    541  N   ASN A  35      -0.126  16.584  -7.397  1.00  0.66           N  
ATOM    542  CA  ASN A  35      -0.628  17.281  -6.207  1.00  0.66           C  
ATOM    543  C   ASN A  35      -0.126  16.686  -4.880  1.00  0.66           C  
ATOM    544  O   ASN A  35      -0.903  16.515  -3.935  1.00  0.66           O  
ATOM    545  CB  ASN A  35      -2.152  17.327  -6.225  1.00  0.66           C  
ATOM    546  CG  ASN A  35      -2.696  18.132  -7.383  1.00  0.66           C  
ATOM    547  OD1 ASN A  35      -2.253  19.257  -7.642  1.00  0.66           O  
ATOM    548  ND2 ASN A  35      -3.648  17.570  -8.086  1.00  0.66           N  
ATOM    549  H   ASN A  35       0.338  17.145  -8.112  1.00  0.66           H  
ATOM    550  HA  ASN A  35      -0.256  18.306  -6.250  1.00  0.66           H  
ATOM    551 1HB  ASN A  35      -2.560  16.320  -6.273  1.00  0.66           H  
ATOM    552 2HB  ASN A  35      -2.506  17.773  -5.296  1.00  0.66           H  
ATOM    553 1HD2 ASN A  35      -4.042  18.053  -8.869  1.00  0.66           H  
ATOM    554 2HD2 ASN A  35      -3.977  16.657  -7.846  1.00  0.66           H  
ATOM    555  N   ILE A  36       1.170  16.380  -4.804  1.00  0.67           N  
ATOM    556  CA  ILE A  36       1.749  15.795  -3.601  1.00  0.67           C  
ATOM    557  C   ILE A  36       2.495  16.834  -2.775  1.00  0.67           C  
ATOM    558  O   ILE A  36       3.418  17.487  -3.258  1.00  0.67           O  
ATOM    559  CB  ILE A  36       2.731  14.681  -3.974  1.00  0.67           C  
ATOM    560  CG1 ILE A  36       2.002  13.650  -4.783  1.00  0.67           C  
ATOM    561  CG2 ILE A  36       3.320  14.047  -2.708  1.00  0.67           C  
ATOM    562  CD1 ILE A  36       2.876  12.592  -5.428  1.00  0.67           C  
ATOM    563  H   ILE A  36       1.759  16.553  -5.614  1.00  0.67           H  
ATOM    564  HA  ILE A  36       0.949  15.375  -2.995  1.00  0.67           H  
ATOM    565  HB  ILE A  36       3.523  15.080  -4.579  1.00  0.67           H  
ATOM    566 1HG1 ILE A  36       1.297  13.202  -4.150  1.00  0.67           H  
ATOM    567 2HG1 ILE A  36       1.468  14.158  -5.569  1.00  0.67           H  
ATOM    568 1HG2 ILE A  36       4.003  13.246  -2.973  1.00  0.67           H  
ATOM    569 2HG2 ILE A  36       3.857  14.804  -2.133  1.00  0.67           H  
ATOM    570 3HG2 ILE A  36       2.511  13.638  -2.101  1.00  0.67           H  
ATOM    571 1HD1 ILE A  36       2.256  11.901  -5.992  1.00  0.67           H  
ATOM    572 2HD1 ILE A  36       3.575  13.073  -6.103  1.00  0.67           H  
ATOM    573 3HD1 ILE A  36       3.420  12.045  -4.658  1.00  0.67           H  
ATOM    574  N   LYS A  37       2.089  17.002  -1.528  1.00  0.69           N  
ATOM    575  CA  LYS A  37       2.737  17.977  -0.663  1.00  0.69           C  
ATOM    576  C   LYS A  37       3.885  17.329   0.094  1.00  0.69           C  
ATOM    577  O   LYS A  37       3.856  16.125   0.349  1.00  0.69           O  
ATOM    578  CB  LYS A  37       1.732  18.586   0.312  1.00  0.69           C  
ATOM    579  CG  LYS A  37       0.633  19.407  -0.358  1.00  0.69           C  
ATOM    580  CD  LYS A  37      -0.318  20.013   0.669  1.00  0.69           C  
ATOM    581  CE  LYS A  37      -1.414  20.834  -0.004  1.00  0.69           C  
ATOM    582  NZ  LYS A  37      -2.361  21.414   0.989  1.00  0.69           N  
ATOM    583  H   LYS A  37       1.319  16.447  -1.180  1.00  0.69           H  
ATOM    584  HA  LYS A  37       3.152  18.775  -1.279  1.00  0.69           H  
ATOM    585 1HB  LYS A  37       1.257  17.792   0.888  1.00  0.69           H  
ATOM    586 2HB  LYS A  37       2.258  19.231   1.018  1.00  0.69           H  
ATOM    587 1HG  LYS A  37       1.085  20.208  -0.944  1.00  0.69           H  
ATOM    588 2HG  LYS A  37       0.064  18.766  -1.034  1.00  0.69           H  
ATOM    589 1HD  LYS A  37      -0.781  19.215   1.251  1.00  0.69           H  
ATOM    590 2HD  LYS A  37       0.240  20.658   1.348  1.00  0.69           H  
ATOM    591 1HE  LYS A  37      -0.955  21.645  -0.568  1.00  0.69           H  
ATOM    592 2HE  LYS A  37      -1.968  20.195  -0.690  1.00  0.69           H  
ATOM    593 1HZ  LYS A  37      -3.069  21.949   0.506  1.00  0.69           H  
ATOM    594 2HZ  LYS A  37      -2.801  20.668   1.511  1.00  0.69           H  
ATOM    595 3HZ  LYS A  37      -1.858  22.017   1.623  1.00  0.69           H  
ATOM    596  N   PHE A  38       4.868  18.131   0.481  1.00  0.73           N  
ATOM    597  CA  PHE A  38       5.980  17.644   1.293  1.00  0.73           C  
ATOM    598  C   PHE A  38       5.930  18.235   2.684  1.00  0.73           C  
ATOM    599  O   PHE A  38       5.494  19.374   2.864  1.00  0.73           O  
ATOM    600  CB  PHE A  38       7.335  18.007   0.686  1.00  0.73           C  
ATOM    601  CG  PHE A  38       7.673  17.331  -0.589  1.00  0.73           C  
ATOM    602  CD1 PHE A  38       7.260  17.850  -1.784  1.00  0.73           C  
ATOM    603  CD2 PHE A  38       8.431  16.174  -0.595  1.00  0.73           C  
ATOM    604  CE1 PHE A  38       7.587  17.232  -2.947  1.00  0.73           C  
ATOM    605  CE2 PHE A  38       8.753  15.551  -1.760  1.00  0.73           C  
ATOM    606  CZ  PHE A  38       8.324  16.081  -2.938  1.00  0.73           C  
ATOM    607  H   PHE A  38       4.841  19.106   0.218  1.00  0.73           H  
ATOM    608  HA  PHE A  38       5.907  16.562   1.379  1.00  0.73           H  
ATOM    609 1HB  PHE A  38       7.380  19.081   0.522  1.00  0.73           H  
ATOM    610 2HB  PHE A  38       8.111  17.761   1.410  1.00  0.73           H  
ATOM    611  HD1 PHE A  38       6.670  18.767  -1.799  1.00  0.73           H  
ATOM    612  HD2 PHE A  38       8.771  15.764   0.340  1.00  0.73           H  
ATOM    613  HE1 PHE A  38       7.263  17.664  -3.875  1.00  0.73           H  
ATOM    614  HE2 PHE A  38       9.349  14.643  -1.746  1.00  0.73           H  
ATOM    615  HZ  PHE A  38       8.563  15.602  -3.852  1.00  0.73           H  
ATOM    616  N   SER A  39       6.439  17.486   3.649  1.00  0.78           N  
ATOM    617  CA  SER A  39       6.540  17.953   5.022  1.00  0.78           C  
ATOM    618  C   SER A  39       7.894  17.594   5.605  1.00  0.78           C  
ATOM    619  O   SER A  39       8.514  16.596   5.222  1.00  0.78           O  
ATOM    620  CB  SER A  39       5.443  17.342   5.866  1.00  0.78           C  
ATOM    621  OG  SER A  39       5.548  17.755   7.207  1.00  0.78           O  
ATOM    622  H   SER A  39       6.720  16.531   3.427  1.00  0.78           H  
ATOM    623  HA  SER A  39       6.439  19.039   5.034  1.00  0.78           H  
ATOM    624 1HB  SER A  39       4.474  17.633   5.465  1.00  0.78           H  
ATOM    625 2HB  SER A  39       5.510  16.255   5.811  1.00  0.78           H  
ATOM    626  HG  SER A  39       6.414  17.437   7.522  1.00  0.78           H  
ATOM    627  N   GLU A  40       8.400  18.429   6.496  1.00  0.85           N  
ATOM    628  CA  GLU A  40       9.675  18.080   7.095  1.00  0.85           C  
ATOM    629  C   GLU A  40       9.496  16.919   8.047  1.00  0.85           C  
ATOM    630  O   GLU A  40       8.505  16.863   8.780  1.00  0.85           O  
ATOM    631  CB  GLU A  40      10.297  19.271   7.837  1.00  0.85           C  
ATOM    632  CG  GLU A  40      10.701  20.395   6.921  1.00  0.85           C  
ATOM    633  CD  GLU A  40      11.542  21.478   7.541  1.00  0.85           C  
ATOM    634  OE1 GLU A  40      11.297  21.854   8.664  1.00  0.85           O  
ATOM    635  OE2 GLU A  40      12.478  21.906   6.874  1.00  0.85           O  
ATOM    636  H   GLU A  40       7.895  19.260   6.777  1.00  0.85           H  
ATOM    637  HA  GLU A  40      10.363  17.768   6.308  1.00  0.85           H  
ATOM    638 1HB  GLU A  40       9.586  19.661   8.565  1.00  0.85           H  
ATOM    639 2HB  GLU A  40      11.181  18.936   8.383  1.00  0.85           H  
ATOM    640 1HG  GLU A  40      11.251  19.971   6.156  1.00  0.85           H  
ATOM    641 2HG  GLU A  40       9.807  20.836   6.485  1.00  0.85           H  
ATOM    642  N   SER A  41      10.463  16.015   8.055  1.00  0.91           N  
ATOM    643  CA  SER A  41      10.467  14.925   9.013  1.00  0.91           C  
ATOM    644  C   SER A  41      11.111  15.369  10.310  1.00  0.91           C  
ATOM    645  O   SER A  41      12.060  16.150  10.306  1.00  0.91           O  
ATOM    646  CB  SER A  41      11.197  13.727   8.456  1.00  0.91           C  
ATOM    647  OG  SER A  41      11.383  12.728   9.458  1.00  0.91           O  
ATOM    648  H   SER A  41      11.218  16.088   7.365  1.00  0.91           H  
ATOM    649  HA  SER A  41       9.434  14.641   9.220  1.00  0.91           H  
ATOM    650 1HB  SER A  41      10.629  13.317   7.631  1.00  0.91           H  
ATOM    651 2HB  SER A  41      12.145  14.041   8.059  1.00  0.91           H  
ATOM    652  HG  SER A  41      10.527  12.284   9.540  1.00  0.91           H  
ATOM    653  N   ASN A  42      10.629  14.837  11.427  1.00  0.96           N  
ATOM    654  CA  ASN A  42      11.231  15.159  12.712  1.00  0.96           C  
ATOM    655  C   ASN A  42      12.287  14.130  13.117  1.00  0.96           C  
ATOM    656  O   ASN A  42      12.826  14.194  14.223  1.00  0.96           O  
ATOM    657  CB  ASN A  42      10.160  15.260  13.777  1.00  0.96           C  
ATOM    658  CG  ASN A  42       9.259  16.454  13.580  1.00  0.96           C  
ATOM    659  OD1 ASN A  42       9.710  17.537  13.191  1.00  0.96           O  
ATOM    660  ND2 ASN A  42       7.989  16.273  13.842  1.00  0.96           N  
ATOM    661  H   ASN A  42       9.840  14.210  11.385  1.00  0.96           H  
ATOM    662  HA  ASN A  42      11.733  16.124  12.630  1.00  0.96           H  
ATOM    663 1HB  ASN A  42       9.554  14.352  13.769  1.00  0.96           H  
ATOM    664 2HB  ASN A  42      10.630  15.330  14.757  1.00  0.96           H  
ATOM    665 1HD2 ASN A  42       7.343  17.028  13.728  1.00  0.96           H  
ATOM    666 2HD2 ASN A  42       7.664  15.380  14.156  1.00  0.96           H  
ATOM    667  N   GLU A  43      12.566  13.171  12.229  1.00  0.97           N  
ATOM    668  CA  GLU A  43      13.564  12.148  12.515  1.00  0.97           C  
ATOM    669  C   GLU A  43      14.680  12.123  11.474  1.00  0.97           C  
ATOM    670  O   GLU A  43      15.851  11.934  11.809  1.00  0.97           O  
ATOM    671  CB  GLU A  43      12.905  10.762  12.581  1.00  0.97           C  
ATOM    672  CG  GLU A  43      11.883  10.591  13.712  1.00  0.97           C  
ATOM    673  CD  GLU A  43      11.241   9.218  13.730  1.00  0.97           C  
ATOM    674  OE1 GLU A  43      11.534   8.433  12.845  1.00  0.97           O  
ATOM    675  OE2 GLU A  43      10.472   8.949  14.618  1.00  0.97           O  
ATOM    676  H   GLU A  43      12.097  13.163  11.328  1.00  0.97           H  
ATOM    677  HA  GLU A  43      14.017  12.364  13.483  1.00  0.97           H  
ATOM    678 1HB  GLU A  43      12.397  10.561  11.636  1.00  0.97           H  
ATOM    679 2HB  GLU A  43      13.675  10.001  12.705  1.00  0.97           H  
ATOM    680 1HG  GLU A  43      12.381  10.764  14.665  1.00  0.97           H  
ATOM    681 2HG  GLU A  43      11.106  11.346  13.599  1.00  0.97           H  
ATOM    682  N   LEU A  44      14.307  12.283  10.209  1.00  0.95           N  
ATOM    683  CA  LEU A  44      15.257  12.178   9.114  1.00  0.95           C  
ATOM    684  C   LEU A  44      15.478  13.573   8.508  1.00  0.95           C  
ATOM    685  O   LEU A  44      14.498  14.283   8.311  1.00  0.95           O  
ATOM    686  CB  LEU A  44      14.691  11.206   8.074  1.00  0.95           C  
ATOM    687  CG  LEU A  44      15.577  10.818   6.961  1.00  0.95           C  
ATOM    688  CD1 LEU A  44      16.704  10.022   7.569  1.00  0.95           C  
ATOM    689  CD2 LEU A  44      14.764   9.974   5.970  1.00  0.95           C  
ATOM    690  H   LEU A  44      13.327  12.449   9.995  1.00  0.95           H  
ATOM    691  HA  LEU A  44      16.171  11.754   9.502  1.00  0.95           H  
ATOM    692 1HB  LEU A  44      14.397  10.293   8.587  1.00  0.95           H  
ATOM    693 2HB  LEU A  44      13.794  11.652   7.638  1.00  0.95           H  
ATOM    694  HG  LEU A  44      15.986  11.695   6.463  1.00  0.95           H  
ATOM    695 1HD1 LEU A  44      17.395   9.679   6.837  1.00  0.95           H  
ATOM    696 2HD1 LEU A  44      17.234  10.613   8.291  1.00  0.95           H  
ATOM    697 3HD1 LEU A  44      16.266   9.189   8.065  1.00  0.95           H  
ATOM    698 1HD2 LEU A  44      15.369   9.638   5.157  1.00  0.95           H  
ATOM    699 2HD2 LEU A  44      14.357   9.102   6.484  1.00  0.95           H  
ATOM    700 3HD2 LEU A  44      13.955  10.570   5.581  1.00  0.95           H  
ATOM    701  N   PRO A  45      16.704  14.034   8.183  1.00  0.90           N  
ATOM    702  CA  PRO A  45      16.941  15.327   7.549  1.00  0.90           C  
ATOM    703  C   PRO A  45      16.435  15.335   6.116  1.00  0.90           C  
ATOM    704  O   PRO A  45      17.223  15.363   5.179  1.00  0.90           O  
ATOM    705  CB  PRO A  45      18.469  15.454   7.565  1.00  0.90           C  
ATOM    706  CG  PRO A  45      18.953  14.423   8.566  1.00  0.90           C  
ATOM    707  CD  PRO A  45      17.940  13.307   8.517  1.00  0.90           C  
ATOM    708  HA  PRO A  45      16.460  16.122   8.140  1.00  0.90           H  
ATOM    709 1HB  PRO A  45      18.864  15.277   6.550  1.00  0.90           H  
ATOM    710 2HB  PRO A  45      18.754  16.481   7.837  1.00  0.90           H  
ATOM    711 1HG  PRO A  45      19.967  14.085   8.297  1.00  0.90           H  
ATOM    712 2HG  PRO A  45      19.027  14.876   9.566  1.00  0.90           H  
ATOM    713 1HD  PRO A  45      18.201  12.593   7.728  1.00  0.90           H  
ATOM    714 2HD  PRO A  45      17.920  12.865   9.518  1.00  0.90           H  
ATOM    715  N   ALA A  46      15.124  15.301   5.954  1.00  0.84           N  
ATOM    716  CA  ALA A  46      14.528  15.208   4.634  1.00  0.84           C  
ATOM    717  C   ALA A  46      13.138  15.821   4.568  1.00  0.84           C  
ATOM    718  O   ALA A  46      12.441  15.974   5.582  1.00  0.84           O  
ATOM    719  CB  ALA A  46      14.446  13.753   4.215  1.00  0.84           C  
ATOM    720  H   ALA A  46      14.542  15.287   6.787  1.00  0.84           H  
ATOM    721  HA  ALA A  46      15.169  15.741   3.935  1.00  0.84           H  
ATOM    722 1HB  ALA A  46      14.036  13.702   3.215  1.00  0.84           H  
ATOM    723 2HB  ALA A  46      15.444  13.325   4.223  1.00  0.84           H  
ATOM    724 3HB  ALA A  46      13.807  13.207   4.905  1.00  0.84           H  
ATOM    725  N   TRP A  47      12.748  16.158   3.343  1.00  0.78           N  
ATOM    726  CA  TRP A  47      11.411  16.644   3.009  1.00  0.78           C  
ATOM    727  C   TRP A  47      10.668  15.478   2.393  1.00  0.78           C  
ATOM    728  O   TRP A  47      11.123  14.914   1.392  1.00  0.78           O  
ATOM    729  CB  TRP A  47      11.509  17.784   2.014  1.00  0.78           C  
ATOM    730  CG  TRP A  47      12.066  19.014   2.551  1.00  0.78           C  
ATOM    731  CD1 TRP A  47      12.271  19.302   3.840  1.00  0.78           C  
ATOM    732  CD2 TRP A  47      12.560  20.138   1.798  1.00  0.78           C  
ATOM    733  NE1 TRP A  47      12.828  20.559   3.972  1.00  0.78           N  
ATOM    734  CE2 TRP A  47      13.026  21.075   2.723  1.00  0.78           C  
ATOM    735  CE3 TRP A  47      12.647  20.417   0.436  1.00  0.78           C  
ATOM    736  CZ2 TRP A  47      13.577  22.278   2.330  1.00  0.78           C  
ATOM    737  CZ3 TRP A  47      13.199  21.621   0.039  1.00  0.78           C  
ATOM    738  CH2 TRP A  47      13.654  22.529   0.960  1.00  0.78           C  
ATOM    739  H   TRP A  47      13.419  16.017   2.584  1.00  0.78           H  
ATOM    740  HA  TRP A  47      10.893  16.967   3.913  1.00  0.78           H  
ATOM    741 1HB  TRP A  47      12.141  17.485   1.232  1.00  0.78           H  
ATOM    742 2HB  TRP A  47      10.533  17.992   1.588  1.00  0.78           H  
ATOM    743  HD1 TRP A  47      12.014  18.638   4.657  1.00  0.78           H  
ATOM    744  HE1 TRP A  47      13.049  21.023   4.882  1.00  0.78           H  
ATOM    745  HE3 TRP A  47      12.286  19.698  -0.299  1.00  0.78           H  
ATOM    746  HZ2 TRP A  47      13.944  23.012   3.050  1.00  0.78           H  
ATOM    747  HZ3 TRP A  47      13.260  21.832  -1.021  1.00  0.78           H  
ATOM    748  HH2 TRP A  47      14.084  23.470   0.612  1.00  0.78           H  
ATOM    749  N   ILE A  48       9.568  15.066   3.012  1.00  0.73           N  
ATOM    750  CA  ILE A  48       8.900  13.861   2.549  1.00  0.73           C  
ATOM    751  C   ILE A  48       7.426  14.052   2.219  1.00  0.73           C  
ATOM    752  O   ILE A  48       6.678  14.656   2.994  1.00  0.73           O  
ATOM    753  CB  ILE A  48       9.060  12.744   3.593  1.00  0.73           C  
ATOM    754  CG1 ILE A  48      10.568  12.490   3.832  1.00  0.73           C  
ATOM    755  CG2 ILE A  48       8.380  11.496   3.123  1.00  0.73           C  
ATOM    756  CD1 ILE A  48      10.874  11.511   4.903  1.00  0.73           C  
ATOM    757  H   ILE A  48       9.212  15.571   3.822  1.00  0.73           H  
ATOM    758  HA  ILE A  48       9.391  13.528   1.638  1.00  0.73           H  
ATOM    759  HB  ILE A  48       8.626  13.063   4.541  1.00  0.73           H  
ATOM    760 1HG1 ILE A  48      11.010  12.175   2.927  1.00  0.73           H  
ATOM    761 2HG1 ILE A  48      11.035  13.420   4.136  1.00  0.73           H  
ATOM    762 1HG2 ILE A  48       8.509  10.714   3.866  1.00  0.73           H  
ATOM    763 2HG2 ILE A  48       7.318  11.677   2.977  1.00  0.73           H  
ATOM    764 3HG2 ILE A  48       8.822  11.187   2.179  1.00  0.73           H  
ATOM    765 1HD1 ILE A  48      11.945  11.422   5.001  1.00  0.73           H  
ATOM    766 2HD1 ILE A  48      10.449  11.850   5.841  1.00  0.73           H  
ATOM    767 3HD1 ILE A  48      10.450  10.541   4.640  1.00  0.73           H  
ATOM    768  N   GLY A  49       7.025  13.548   1.052  1.00  0.72           N  
ATOM    769  CA  GLY A  49       5.637  13.586   0.610  1.00  0.72           C  
ATOM    770  C   GLY A  49       5.230  12.193   0.139  1.00  0.72           C  
ATOM    771  O   GLY A  49       6.088  11.363  -0.162  1.00  0.72           O  
ATOM    772  H   GLY A  49       7.722  13.102   0.453  1.00  0.72           H  
ATOM    773 1HA  GLY A  49       4.986  13.917   1.419  1.00  0.72           H  
ATOM    774 2HA  GLY A  49       5.535  14.298  -0.208  1.00  0.72           H  
ATOM    775  N   SER A  50       3.934  11.923   0.048  1.00  0.75           N  
ATOM    776  CA  SER A  50       3.515  10.619  -0.463  1.00  0.75           C  
ATOM    777  C   SER A  50       2.120  10.647  -1.060  1.00  0.75           C  
ATOM    778  O   SER A  50       1.300  11.501  -0.712  1.00  0.75           O  
ATOM    779  CB  SER A  50       3.568   9.579   0.648  1.00  0.75           C  
ATOM    780  OG  SER A  50       2.634   9.866   1.654  1.00  0.75           O  
ATOM    781  H   SER A  50       3.247  12.616   0.316  1.00  0.75           H  
ATOM    782  HA  SER A  50       4.208  10.324  -1.252  1.00  0.75           H  
ATOM    783 1HB  SER A  50       3.364   8.593   0.224  1.00  0.75           H  
ATOM    784 2HB  SER A  50       4.569   9.545   1.073  1.00  0.75           H  
ATOM    785  HG  SER A  50       1.775   9.858   1.225  1.00  0.75           H  
ATOM    786  N   LYS A  51       1.848   9.675  -1.930  1.00  0.83           N  
ATOM    787  CA  LYS A  51       0.524   9.533  -2.525  1.00  0.83           C  
ATOM    788  C   LYS A  51       0.240   8.173  -3.143  1.00  0.83           C  
ATOM    789  O   LYS A  51       1.120   7.564  -3.759  1.00  0.83           O  
ATOM    790  CB  LYS A  51       0.335  10.604  -3.583  1.00  0.83           C  
ATOM    791  CG  LYS A  51      -1.012  10.627  -4.254  1.00  0.83           C  
ATOM    792  CD  LYS A  51      -1.182  11.841  -5.141  1.00  0.83           C  
ATOM    793  CE  LYS A  51      -2.478  11.767  -5.932  1.00  0.83           C  
ATOM    794  NZ  LYS A  51      -3.667  11.829  -5.055  1.00  0.83           N  
ATOM    795  H   LYS A  51       2.603   9.037  -2.187  1.00  0.83           H  
ATOM    796  HA  LYS A  51      -0.214   9.693  -1.738  1.00  0.83           H  
ATOM    797 1HB  LYS A  51       0.450  11.559  -3.112  1.00  0.83           H  
ATOM    798 2HB  LYS A  51       1.096  10.500  -4.349  1.00  0.83           H  
ATOM    799 1HG  LYS A  51      -1.099   9.765  -4.876  1.00  0.83           H  
ATOM    800 2HG  LYS A  51      -1.804  10.603  -3.511  1.00  0.83           H  
ATOM    801 1HD  LYS A  51      -1.187  12.751  -4.536  1.00  0.83           H  
ATOM    802 2HD  LYS A  51      -0.355  11.900  -5.833  1.00  0.83           H  
ATOM    803 1HE  LYS A  51      -2.513  12.595  -6.636  1.00  0.83           H  
ATOM    804 2HE  LYS A  51      -2.500  10.828  -6.488  1.00  0.83           H  
ATOM    805 1HZ  LYS A  51      -4.499  11.775  -5.618  1.00  0.83           H  
ATOM    806 2HZ  LYS A  51      -3.643  11.054  -4.409  1.00  0.83           H  
ATOM    807 3HZ  LYS A  51      -3.658  12.700  -4.543  1.00  0.83           H  
ATOM    808  N   LYS A  52      -1.006   7.714  -3.023  1.00  0.93           N  
ATOM    809  CA  LYS A  52      -1.385   6.525  -3.771  1.00  0.93           C  
ATOM    810  C   LYS A  52      -1.719   6.979  -5.177  1.00  0.93           C  
ATOM    811  O   LYS A  52      -2.559   7.865  -5.365  1.00  0.93           O  
ATOM    812  CB  LYS A  52      -2.563   5.774  -3.158  1.00  0.93           C  
ATOM    813  CG  LYS A  52      -2.870   4.472  -3.903  1.00  0.93           C  
ATOM    814  CD  LYS A  52      -3.990   3.676  -3.262  1.00  0.93           C  
ATOM    815  CE  LYS A  52      -4.242   2.389  -4.040  1.00  0.93           C  
ATOM    816  NZ  LYS A  52      -5.330   1.575  -3.435  1.00  0.93           N  
ATOM    817  H   LYS A  52      -1.688   8.210  -2.467  1.00  0.93           H  
ATOM    818  HA  LYS A  52      -0.547   5.848  -3.834  1.00  0.93           H  
ATOM    819 1HB  LYS A  52      -2.342   5.526  -2.120  1.00  0.93           H  
ATOM    820 2HB  LYS A  52      -3.452   6.400  -3.175  1.00  0.93           H  
ATOM    821 1HG  LYS A  52      -3.146   4.703  -4.932  1.00  0.93           H  
ATOM    822 2HG  LYS A  52      -1.968   3.855  -3.926  1.00  0.93           H  
ATOM    823 1HD  LYS A  52      -3.715   3.424  -2.237  1.00  0.93           H  
ATOM    824 2HD  LYS A  52      -4.902   4.272  -3.244  1.00  0.93           H  
ATOM    825 1HE  LYS A  52      -4.512   2.639  -5.065  1.00  0.93           H  
ATOM    826 2HE  LYS A  52      -3.325   1.800  -4.053  1.00  0.93           H  
ATOM    827 1HZ  LYS A  52      -5.462   0.733  -3.975  1.00  0.93           H  
ATOM    828 2HZ  LYS A  52      -5.075   1.329  -2.490  1.00  0.93           H  
ATOM    829 3HZ  LYS A  52      -6.186   2.108  -3.426  1.00  0.93           H  
ATOM    830  N   LEU A  53      -1.030   6.409  -6.152  1.00  1.04           N  
ATOM    831  CA  LEU A  53      -1.224   6.809  -7.535  1.00  1.04           C  
ATOM    832  C   LEU A  53      -2.128   5.808  -8.235  1.00  1.04           C  
ATOM    833  O   LEU A  53      -2.937   6.174  -9.090  1.00  1.04           O  
ATOM    834  CB  LEU A  53       0.137   6.958  -8.218  1.00  1.04           C  
ATOM    835  CG  LEU A  53       1.035   8.040  -7.549  1.00  1.04           C  
ATOM    836  CD1 LEU A  53       2.337   8.099  -8.224  1.00  1.04           C  
ATOM    837  CD2 LEU A  53       0.356   9.381  -7.610  1.00  1.04           C  
ATOM    838  H   LEU A  53      -0.372   5.666  -5.923  1.00  1.04           H  
ATOM    839  HA  LEU A  53      -1.717   7.779  -7.552  1.00  1.04           H  
ATOM    840 1HB  LEU A  53       0.661   6.000  -8.169  1.00  1.04           H  
ATOM    841 2HB  LEU A  53      -0.015   7.227  -9.261  1.00  1.04           H  
ATOM    842  HG  LEU A  53       1.207   7.765  -6.503  1.00  1.04           H  
ATOM    843 1HD1 LEU A  53       2.956   8.840  -7.726  1.00  1.04           H  
ATOM    844 2HD1 LEU A  53       2.790   7.139  -8.158  1.00  1.04           H  
ATOM    845 3HD1 LEU A  53       2.201   8.372  -9.273  1.00  1.04           H  
ATOM    846 1HD2 LEU A  53       0.983  10.130  -7.133  1.00  1.04           H  
ATOM    847 2HD2 LEU A  53       0.191   9.656  -8.648  1.00  1.04           H  
ATOM    848 3HD2 LEU A  53      -0.596   9.324  -7.101  1.00  1.04           H  
ATOM    849  N   GLY A  54      -2.009   4.548  -7.830  1.00  1.11           N  
ATOM    850  CA  GLY A  54      -2.816   3.472  -8.381  1.00  1.11           C  
ATOM    851  C   GLY A  54      -2.032   2.610  -9.378  1.00  1.11           C  
ATOM    852  O   GLY A  54      -1.527   3.134 -10.370  1.00  1.11           O  
ATOM    853  H   GLY A  54      -1.314   4.317  -7.119  1.00  1.11           H  
ATOM    854 1HA  GLY A  54      -3.203   2.903  -7.552  1.00  1.11           H  
ATOM    855 2HA  GLY A  54      -3.681   3.900  -8.883  1.00  1.11           H  
ATOM    856  N   THR A  55      -1.897   1.292  -9.133  1.00  1.11           N  
ATOM    857  CA  THR A  55      -2.406   0.548  -7.969  1.00  1.11           C  
ATOM    858  C   THR A  55      -1.483   0.717  -6.760  1.00  1.11           C  
ATOM    859  O   THR A  55      -1.836   0.354  -5.638  1.00  1.11           O  
ATOM    860  CB  THR A  55      -2.525  -0.946  -8.303  1.00  1.11           C  
ATOM    861  OG1 THR A  55      -1.237  -1.461  -8.677  1.00  1.11           O  
ATOM    862  CG2 THR A  55      -3.502  -1.148  -9.447  1.00  1.11           C  
ATOM    863  H   THR A  55      -1.380   0.753  -9.814  1.00  1.11           H  
ATOM    864  HA  THR A  55      -3.408   0.878  -7.718  1.00  1.11           H  
ATOM    865  HB  THR A  55      -2.876  -1.484  -7.424  1.00  1.11           H  
ATOM    866  HG1 THR A  55      -0.579  -1.263  -7.981  1.00  1.11           H  
ATOM    867 1HG2 THR A  55      -3.583  -2.211  -9.675  1.00  1.11           H  
ATOM    868 2HG2 THR A  55      -4.480  -0.763  -9.160  1.00  1.11           H  
ATOM    869 3HG2 THR A  55      -3.147  -0.614 -10.328  1.00  1.11           H  
ATOM    870  N   ASP A  56      -0.303   1.269  -7.029  1.00  1.04           N  
ATOM    871  CA  ASP A  56       0.794   1.442  -6.079  1.00  1.04           C  
ATOM    872  C   ASP A  56       0.840   2.766  -5.313  1.00  1.04           C  
ATOM    873  O   ASP A  56       0.216   3.774  -5.705  1.00  1.04           O  
ATOM    874  CB  ASP A  56       2.104   1.275  -6.840  1.00  1.04           C  
ATOM    875  CG  ASP A  56       2.269  -0.166  -7.370  1.00  1.04           C  
ATOM    876  OD1 ASP A  56       1.671  -1.081  -6.797  1.00  1.04           O  
ATOM    877  OD2 ASP A  56       2.945  -0.344  -8.348  1.00  1.04           O  
ATOM    878  H   ASP A  56      -0.143   1.557  -7.985  1.00  1.04           H  
ATOM    879  HA  ASP A  56       0.721   0.642  -5.340  1.00  1.04           H  
ATOM    880 1HB  ASP A  56       2.128   1.965  -7.685  1.00  1.04           H  
ATOM    881 2HB  ASP A  56       2.951   1.519  -6.187  1.00  1.04           H  
ATOM    882  N   THR A  57       1.625   2.729  -4.225  1.00  0.92           N  
ATOM    883  CA  THR A  57       1.903   3.878  -3.365  1.00  0.92           C  
ATOM    884  C   THR A  57       3.316   4.377  -3.600  1.00  0.92           C  
ATOM    885  O   THR A  57       4.248   3.574  -3.694  1.00  0.92           O  
ATOM    886  CB  THR A  57       1.731   3.524  -1.871  1.00  0.92           C  
ATOM    887  OG1 THR A  57       0.375   3.117  -1.623  1.00  0.92           O  
ATOM    888  CG2 THR A  57       2.067   4.729  -0.991  1.00  0.92           C  
ATOM    889  H   THR A  57       2.068   1.835  -3.989  1.00  0.92           H  
ATOM    890  HA  THR A  57       1.229   4.683  -3.619  1.00  0.92           H  
ATOM    891  HB  THR A  57       2.393   2.697  -1.620  1.00  0.92           H  
ATOM    892  HG1 THR A  57       0.200   2.288  -2.075  1.00  0.92           H  
ATOM    893 1HG2 THR A  57       1.938   4.458   0.055  1.00  0.92           H  
ATOM    894 2HG2 THR A  57       3.099   5.036  -1.155  1.00  0.92           H  
ATOM    895 3HG2 THR A  57       1.400   5.556  -1.239  1.00  0.92           H  
ATOM    896  N   VAL A  58       3.461   5.692  -3.749  1.00  0.81           N  
ATOM    897  CA  VAL A  58       4.770   6.273  -3.982  1.00  0.81           C  
ATOM    898  C   VAL A  58       5.184   7.308  -2.937  1.00  0.81           C  
ATOM    899  O   VAL A  58       4.437   8.233  -2.591  1.00  0.81           O  
ATOM    900  CB  VAL A  58       4.814   6.877  -5.388  1.00  0.81           C  
ATOM    901  CG1 VAL A  58       6.156   7.532  -5.653  1.00  0.81           C  
ATOM    902  CG2 VAL A  58       4.569   5.759  -6.385  1.00  0.81           C  
ATOM    903  H   VAL A  58       2.643   6.302  -3.698  1.00  0.81           H  
ATOM    904  HA  VAL A  58       5.506   5.470  -3.953  1.00  0.81           H  
ATOM    905  HB  VAL A  58       4.043   7.645  -5.487  1.00  0.81           H  
ATOM    906 1HG1 VAL A  58       6.153   7.943  -6.659  1.00  0.81           H  
ATOM    907 2HG1 VAL A  58       6.328   8.335  -4.936  1.00  0.81           H  
ATOM    908 3HG1 VAL A  58       6.952   6.789  -5.561  1.00  0.81           H  
ATOM    909 1HG2 VAL A  58       4.604   6.151  -7.358  1.00  0.81           H  
ATOM    910 2HG2 VAL A  58       5.330   5.008  -6.280  1.00  0.81           H  
ATOM    911 3HG2 VAL A  58       3.594   5.309  -6.216  1.00  0.81           H  
ATOM    912  N   LEU A  59       6.392   7.104  -2.425  1.00  0.72           N  
ATOM    913  CA  LEU A  59       7.047   7.953  -1.444  1.00  0.72           C  
ATOM    914  C   LEU A  59       8.072   8.856  -2.138  1.00  0.72           C  
ATOM    915  O   LEU A  59       8.942   8.367  -2.865  1.00  0.72           O  
ATOM    916  CB  LEU A  59       7.701   7.037  -0.395  1.00  0.72           C  
ATOM    917  CG  LEU A  59       8.500   7.644   0.680  1.00  0.72           C  
ATOM    918  CD1 LEU A  59       7.636   8.480   1.550  1.00  0.72           C  
ATOM    919  CD2 LEU A  59       9.110   6.533   1.478  1.00  0.72           C  
ATOM    920  H   LEU A  59       6.909   6.285  -2.746  1.00  0.72           H  
ATOM    921  HA  LEU A  59       6.301   8.583  -0.961  1.00  0.72           H  
ATOM    922 1HB  LEU A  59       6.911   6.463   0.086  1.00  0.72           H  
ATOM    923 2HB  LEU A  59       8.348   6.331  -0.917  1.00  0.72           H  
ATOM    924  HG  LEU A  59       9.266   8.263   0.258  1.00  0.72           H  
ATOM    925 1HD1 LEU A  59       8.245   8.885   2.336  1.00  0.72           H  
ATOM    926 2HD1 LEU A  59       7.191   9.287   0.965  1.00  0.72           H  
ATOM    927 3HD1 LEU A  59       6.847   7.866   1.984  1.00  0.72           H  
ATOM    928 1HD2 LEU A  59       9.712   6.955   2.277  1.00  0.72           H  
ATOM    929 2HD2 LEU A  59       8.307   5.936   1.882  1.00  0.72           H  
ATOM    930 3HD2 LEU A  59       9.723   5.904   0.860  1.00  0.72           H  
ATOM    931  N   LEU A  60       7.934  10.169  -1.962  1.00  0.68           N  
ATOM    932  CA  LEU A  60       8.842  11.133  -2.579  1.00  0.68           C  
ATOM    933  C   LEU A  60       9.710  11.772  -1.528  1.00  0.68           C  
ATOM    934  O   LEU A  60       9.206  12.402  -0.592  1.00  0.68           O  
ATOM    935  CB  LEU A  60       8.093  12.268  -3.261  1.00  0.68           C  
ATOM    936  CG  LEU A  60       7.108  11.915  -4.291  1.00  0.68           C  
ATOM    937  CD1 LEU A  60       6.491  13.193  -4.784  1.00  0.68           C  
ATOM    938  CD2 LEU A  60       7.786  11.144  -5.385  1.00  0.68           C  
ATOM    939  H   LEU A  60       7.196  10.516  -1.354  1.00  0.68           H  
ATOM    940  HA  LEU A  60       9.483  10.621  -3.298  1.00  0.68           H  
ATOM    941 1HB  LEU A  60       7.561  12.829  -2.493  1.00  0.68           H  
ATOM    942 2HB  LEU A  60       8.824  12.926  -3.718  1.00  0.68           H  
ATOM    943  HG  LEU A  60       6.315  11.304  -3.849  1.00  0.68           H  
ATOM    944 1HD1 LEU A  60       5.755  12.971  -5.515  1.00  0.68           H  
ATOM    945 2HD1 LEU A  60       6.030  13.722  -3.957  1.00  0.68           H  
ATOM    946 3HD1 LEU A  60       7.262  13.816  -5.220  1.00  0.68           H  
ATOM    947 1HD2 LEU A  60       7.071  10.877  -6.139  1.00  0.68           H  
ATOM    948 2HD2 LEU A  60       8.580  11.742  -5.832  1.00  0.68           H  
ATOM    949 3HD2 LEU A  60       8.208  10.241  -4.957  1.00  0.68           H  
ATOM    950  N   VAL A  61      11.012  11.630  -1.672  1.00  0.70           N  
ATOM    951  CA  VAL A  61      11.901  12.188  -0.683  1.00  0.70           C  
ATOM    952  C   VAL A  61      12.963  13.099  -1.277  1.00  0.70           C  
ATOM    953  O   VAL A  61      13.657  12.732  -2.222  1.00  0.70           O  
ATOM    954  CB  VAL A  61      12.582  11.041   0.082  1.00  0.70           C  
ATOM    955  CG1 VAL A  61      13.514  11.584   1.110  1.00  0.70           C  
ATOM    956  CG2 VAL A  61      11.522  10.145   0.703  1.00  0.70           C  
ATOM    957  H   VAL A  61      11.388  11.094  -2.452  1.00  0.70           H  
ATOM    958  HA  VAL A  61      11.314  12.772   0.025  1.00  0.70           H  
ATOM    959  HB  VAL A  61      13.175  10.451  -0.612  1.00  0.70           H  
ATOM    960 1HG1 VAL A  61      13.975  10.751   1.624  1.00  0.70           H  
ATOM    961 2HG1 VAL A  61      14.278  12.193   0.635  1.00  0.70           H  
ATOM    962 3HG1 VAL A  61      12.963  12.186   1.815  1.00  0.70           H  
ATOM    963 1HG2 VAL A  61      11.999   9.324   1.232  1.00  0.70           H  
ATOM    964 2HG2 VAL A  61      10.921  10.697   1.379  1.00  0.70           H  
ATOM    965 3HG2 VAL A  61      10.899   9.752  -0.079  1.00  0.70           H  
ATOM    966  N   ILE A  62      13.086  14.281  -0.705  1.00  0.76           N  
ATOM    967  CA  ILE A  62      14.139  15.216  -1.053  1.00  0.76           C  
ATOM    968  C   ILE A  62      15.146  15.177   0.073  1.00  0.76           C  
ATOM    969  O   ILE A  62      14.810  15.411   1.236  1.00  0.76           O  
ATOM    970  CB  ILE A  62      13.567  16.609  -1.342  1.00  0.76           C  
ATOM    971  CG1 ILE A  62      12.693  16.528  -2.630  1.00  0.76           C  
ATOM    972  CG2 ILE A  62      14.645  17.702  -1.272  1.00  0.76           C  
ATOM    973  CD1 ILE A  62      11.889  17.763  -2.917  1.00  0.76           C  
ATOM    974  H   ILE A  62      12.433  14.528   0.041  1.00  0.76           H  
ATOM    975  HA  ILE A  62      14.641  14.875  -1.959  1.00  0.76           H  
ATOM    976  HB  ILE A  62      12.860  16.820  -0.596  1.00  0.76           H  
ATOM    977 1HG1 ILE A  62      13.335  16.329  -3.482  1.00  0.76           H  
ATOM    978 2HG1 ILE A  62      11.996  15.695  -2.527  1.00  0.76           H  
ATOM    979 1HG2 ILE A  62      14.195  18.673  -1.435  1.00  0.76           H  
ATOM    980 2HG2 ILE A  62      15.096  17.676  -0.286  1.00  0.76           H  
ATOM    981 3HG2 ILE A  62      15.401  17.541  -1.988  1.00  0.76           H  
ATOM    982 1HD1 ILE A  62      11.306  17.605  -3.828  1.00  0.76           H  
ATOM    983 2HD1 ILE A  62      11.211  17.959  -2.081  1.00  0.76           H  
ATOM    984 3HD1 ILE A  62      12.558  18.606  -3.050  1.00  0.76           H  
ATOM    985  N   SER A  63      16.392  14.839  -0.259  1.00  0.87           N  
ATOM    986  CA  SER A  63      17.396  14.637   0.780  1.00  0.87           C  
ATOM    987  C   SER A  63      17.741  15.831   1.644  1.00  0.87           C  
ATOM    988  O   SER A  63      18.145  15.651   2.776  1.00  0.87           O  
ATOM    989  CB  SER A  63      18.676  14.150   0.144  1.00  0.87           C  
ATOM    990  OG  SER A  63      19.270  15.153  -0.647  1.00  0.87           O  
ATOM    991  H   SER A  63      16.630  14.649  -1.238  1.00  0.87           H  
ATOM    992  HA  SER A  63      17.022  13.876   1.446  1.00  0.87           H  
ATOM    993 1HB  SER A  63      19.371  13.826   0.915  1.00  0.87           H  
ATOM    994 2HB  SER A  63      18.452  13.281  -0.481  1.00  0.87           H  
ATOM    995  HG  SER A  63      19.769  15.733  -0.037  1.00  0.87           H  
ATOM    996  N   THR A  64      17.601  17.043   1.120  1.00  1.01           N  
ATOM    997  CA  THR A  64      17.894  18.358   1.758  1.00  1.01           C  
ATOM    998  C   THR A  64      19.370  18.596   2.175  1.00  1.01           C  
ATOM    999  O   THR A  64      19.964  19.650   1.879  1.00  1.01           O  
ATOM   1000  CB  THR A  64      17.059  18.598   3.046  1.00  1.01           C  
ATOM   1001  OG1 THR A  64      17.437  17.673   4.125  1.00  1.01           O  
ATOM   1002  CG2 THR A  64      15.595  18.459   2.741  1.00  1.01           C  
ATOM   1003  H   THR A  64      17.261  17.058   0.169  1.00  1.01           H  
ATOM   1004  HA  THR A  64      17.631  19.117   1.030  1.00  1.01           H  
ATOM   1005  HB  THR A  64      17.241  19.615   3.394  1.00  1.01           H  
ATOM   1006  HG1 THR A  64      17.282  16.700   3.942  1.00  1.01           H  
ATOM   1007 1HG2 THR A  64      15.030  18.655   3.643  1.00  1.01           H  
ATOM   1008 2HG2 THR A  64      15.321  19.172   1.969  1.00  1.01           H  
ATOM   1009 3HG2 THR A  64      15.385  17.470   2.397  1.00  1.01           H  
ATOM   1010  N   CYS A  65      19.949  17.576   2.806  1.00  1.16           N  
ATOM   1011  CA  CYS A  65      21.321  17.473   3.251  1.00  1.16           C  
ATOM   1012  C   CYS A  65      22.224  17.334   2.056  1.00  1.16           C  
ATOM   1013  O   CYS A  65      21.761  17.022   0.961  1.00  1.16           O  
ATOM   1014  CB  CYS A  65      21.487  16.226   4.103  1.00  1.16           C  
ATOM   1015  SG  CYS A  65      21.392  14.708   3.118  1.00  1.16           S  
ATOM   1016  H   CYS A  65      19.344  16.803   3.024  1.00  1.16           H  
ATOM   1017  HA  CYS A  65      21.589  18.364   3.817  1.00  1.16           H  
ATOM   1018 1HB  CYS A  65      22.444  16.244   4.617  1.00  1.16           H  
ATOM   1019 2HB  CYS A  65      20.696  16.190   4.853  1.00  1.16           H  
ATOM   1020  HG  CYS A  65      22.541  14.924   2.441  1.00  1.16           H  
ATOM   1021  N   ASP A  66      23.516  17.532   2.262  1.00  1.27           N  
ATOM   1022  CA  ASP A  66      24.437  17.439   1.149  1.00  1.27           C  
ATOM   1023  C   ASP A  66      24.821  15.995   0.812  1.00  1.27           C  
ATOM   1024  O   ASP A  66      24.558  15.061   1.576  1.00  1.27           O  
ATOM   1025  CB  ASP A  66      25.686  18.282   1.460  1.00  1.27           C  
ATOM   1026  CG  ASP A  66      26.345  18.886   0.210  1.00  1.27           C  
ATOM   1027  OD1 ASP A  66      26.162  18.364  -0.874  1.00  1.27           O  
ATOM   1028  OD2 ASP A  66      26.990  19.912   0.298  1.00  1.27           O  
ATOM   1029  H   ASP A  66      23.853  17.778   3.180  1.00  1.27           H  
ATOM   1030  HA  ASP A  66      23.948  17.869   0.272  1.00  1.27           H  
ATOM   1031 1HB  ASP A  66      25.418  19.094   2.136  1.00  1.27           H  
ATOM   1032 2HB  ASP A  66      26.421  17.662   1.974  1.00  1.27           H  
ATOM   1033  N   GLY A  67      25.506  15.872  -0.320  1.00  1.31           N  
ATOM   1034  CA  GLY A  67      26.038  14.661  -0.941  1.00  1.31           C  
ATOM   1035  C   GLY A  67      26.161  13.415  -0.073  1.00  1.31           C  
ATOM   1036  O   GLY A  67      25.291  12.547  -0.123  1.00  1.31           O  
ATOM   1037  H   GLY A  67      25.660  16.746  -0.819  1.00  1.31           H  
ATOM   1038 1HA  GLY A  67      25.393  14.421  -1.780  1.00  1.31           H  
ATOM   1039 2HA  GLY A  67      27.006  14.892  -1.382  1.00  1.31           H  
ATOM   1040  N   PRO A  68      27.190  13.322   0.783  1.00  1.27           N  
ATOM   1041  CA  PRO A  68      27.538  12.157   1.580  1.00  1.27           C  
ATOM   1042  C   PRO A  68      26.475  11.698   2.571  1.00  1.27           C  
ATOM   1043  O   PRO A  68      26.520  10.562   3.043  1.00  1.27           O  
ATOM   1044  CB  PRO A  68      28.794  12.623   2.319  1.00  1.27           C  
ATOM   1045  CG  PRO A  68      28.716  14.133   2.317  1.00  1.27           C  
ATOM   1046  CD  PRO A  68      28.077  14.484   1.008  1.00  1.27           C  
ATOM   1047  HA  PRO A  68      27.798  11.343   0.904  1.00  1.27           H  
ATOM   1048 1HB  PRO A  68      28.793  12.204   3.336  1.00  1.27           H  
ATOM   1049 2HB  PRO A  68      29.683  12.232   1.817  1.00  1.27           H  
ATOM   1050 1HG  PRO A  68      28.119  14.477   3.175  1.00  1.27           H  
ATOM   1051 2HG  PRO A  68      29.714  14.572   2.434  1.00  1.27           H  
ATOM   1052 1HD  PRO A  68      27.538  15.409   1.154  1.00  1.27           H  
ATOM   1053 2HD  PRO A  68      28.823  14.563   0.216  1.00  1.27           H  
ATOM   1054  N   LYS A  69      25.543  12.574   2.931  1.00  1.17           N  
ATOM   1055  CA  LYS A  69      24.518  12.212   3.891  1.00  1.17           C  
ATOM   1056  C   LYS A  69      23.234  11.742   3.206  1.00  1.17           C  
ATOM   1057  O   LYS A  69      22.316  11.231   3.863  1.00  1.17           O  
ATOM   1058  CB  LYS A  69      24.264  13.377   4.830  1.00  1.17           C  
ATOM   1059  CG  LYS A  69      25.444  13.722   5.725  1.00  1.17           C  
ATOM   1060  CD  LYS A  69      25.112  14.873   6.668  1.00  1.17           C  
ATOM   1061  CE  LYS A  69      26.293  15.200   7.580  1.00  1.17           C  
ATOM   1062  NZ  LYS A  69      25.993  16.337   8.498  1.00  1.17           N  
ATOM   1063  H   LYS A  69      25.490  13.498   2.504  1.00  1.17           H  
ATOM   1064  HA  LYS A  69      24.891  11.383   4.491  1.00  1.17           H  
ATOM   1065 1HB  LYS A  69      24.062  14.265   4.236  1.00  1.17           H  
ATOM   1066 2HB  LYS A  69      23.390  13.178   5.449  1.00  1.17           H  
ATOM   1067 1HG  LYS A  69      25.724  12.846   6.311  1.00  1.17           H  
ATOM   1068 2HG  LYS A  69      26.293  14.007   5.104  1.00  1.17           H  
ATOM   1069 1HD  LYS A  69      24.858  15.757   6.083  1.00  1.17           H  
ATOM   1070 2HD  LYS A  69      24.251  14.604   7.281  1.00  1.17           H  
ATOM   1071 1HE  LYS A  69      26.536  14.321   8.175  1.00  1.17           H  
ATOM   1072 2HE  LYS A  69      27.155  15.461   6.966  1.00  1.17           H  
ATOM   1073 1HZ  LYS A  69      26.797  16.520   9.081  1.00  1.17           H  
ATOM   1074 2HZ  LYS A  69      25.777  17.161   7.957  1.00  1.17           H  
ATOM   1075 3HZ  LYS A  69      25.202  16.101   9.080  1.00  1.17           H  
ATOM   1076  N   ALA A  70      23.189  11.851   1.872  1.00  1.05           N  
ATOM   1077  CA  ALA A  70      22.009  11.463   1.108  1.00  1.05           C  
ATOM   1078  C   ALA A  70      21.707   9.999   1.355  1.00  1.05           C  
ATOM   1079  O   ALA A  70      20.553   9.571   1.326  1.00  1.05           O  
ATOM   1080  CB  ALA A  70      22.215  11.729  -0.373  1.00  1.05           C  
ATOM   1081  H   ALA A  70      23.989  12.230   1.359  1.00  1.05           H  
ATOM   1082  HA  ALA A  70      21.163  12.052   1.461  1.00  1.05           H  
ATOM   1083 1HB  ALA A  70      21.319  11.451  -0.921  1.00  1.05           H  
ATOM   1084 2HB  ALA A  70      22.419  12.791  -0.521  1.00  1.05           H  
ATOM   1085 3HB  ALA A  70      23.064  11.144  -0.740  1.00  1.05           H  
ATOM   1086  N   GLY A  71      22.759   9.219   1.577  1.00  0.94           N  
ATOM   1087  CA  GLY A  71      22.632   7.803   1.851  1.00  0.94           C  
ATOM   1088  C   GLY A  71      21.865   7.505   3.127  1.00  0.94           C  
ATOM   1089  O   GLY A  71      21.188   6.476   3.222  1.00  0.94           O  
ATOM   1090  H   GLY A  71      23.679   9.638   1.570  1.00  0.94           H  
ATOM   1091 1HA  GLY A  71      22.080   7.361   1.043  1.00  0.94           H  
ATOM   1092 2HA  GLY A  71      23.616   7.345   1.871  1.00  0.94           H  
ATOM   1093  N   THR A  72      21.950   8.397   4.118  1.00  0.86           N  
ATOM   1094  CA  THR A  72      21.222   8.202   5.356  1.00  0.86           C  
ATOM   1095  C   THR A  72      19.760   8.334   5.025  1.00  0.86           C  
ATOM   1096  O   THR A  72      18.923   7.544   5.457  1.00  0.86           O  
ATOM   1097  CB  THR A  72      21.594   9.240   6.428  1.00  0.86           C  
ATOM   1098  OG1 THR A  72      22.984   9.139   6.764  1.00  0.86           O  
ATOM   1099  CG2 THR A  72      20.752   9.020   7.669  1.00  0.86           C  
ATOM   1100  H   THR A  72      22.474   9.257   3.995  1.00  0.86           H  
ATOM   1101  HA  THR A  72      21.409   7.198   5.739  1.00  0.86           H  
ATOM   1102  HB  THR A  72      21.397  10.239   6.040  1.00  0.86           H  
ATOM   1103  HG1 THR A  72      23.509   9.146   5.958  1.00  0.86           H  
ATOM   1104 1HG2 THR A  72      21.005   9.764   8.421  1.00  0.86           H  
ATOM   1105 2HG2 THR A  72      19.699   9.105   7.414  1.00  0.86           H  
ATOM   1106 3HG2 THR A  72      20.950   8.031   8.059  1.00  0.86           H  
ATOM   1107  N   VAL A  73      19.454   9.346   4.220  1.00  0.81           N  
ATOM   1108  CA  VAL A  73      18.078   9.596   3.841  1.00  0.81           C  
ATOM   1109  C   VAL A  73      17.492   8.447   3.031  1.00  0.81           C  
ATOM   1110  O   VAL A  73      16.378   7.973   3.303  1.00  0.81           O  
ATOM   1111  CB  VAL A  73      17.967  10.892   3.046  1.00  0.81           C  
ATOM   1112  CG1 VAL A  73      16.571  11.009   2.504  1.00  0.81           C  
ATOM   1113  CG2 VAL A  73      18.334  12.088   3.963  1.00  0.81           C  
ATOM   1114  H   VAL A  73      20.210   9.955   3.894  1.00  0.81           H  
ATOM   1115  HA  VAL A  73      17.503   9.711   4.734  1.00  0.81           H  
ATOM   1116  HB  VAL A  73      18.643  10.863   2.200  1.00  0.81           H  
ATOM   1117 1HG1 VAL A  73      16.470  11.895   1.930  1.00  0.81           H  
ATOM   1118 2HG1 VAL A  73      16.360  10.151   1.867  1.00  0.81           H  
ATOM   1119 3HG1 VAL A  73      15.865  11.036   3.324  1.00  0.81           H  
ATOM   1120 1HG2 VAL A  73      18.263  13.028   3.412  1.00  0.81           H  
ATOM   1121 2HG2 VAL A  73      17.660  12.125   4.811  1.00  0.81           H  
ATOM   1122 3HG2 VAL A  73      19.361  11.963   4.322  1.00  0.81           H  
ATOM   1123  N   GLY A  74      18.261   7.975   2.051  1.00  0.79           N  
ATOM   1124  CA  GLY A  74      17.836   6.867   1.210  1.00  0.79           C  
ATOM   1125  C   GLY A  74      17.549   5.617   2.044  1.00  0.79           C  
ATOM   1126  O   GLY A  74      16.445   5.061   1.989  1.00  0.79           O  
ATOM   1127  H   GLY A  74      19.164   8.420   1.877  1.00  0.79           H  
ATOM   1128 1HA  GLY A  74      16.943   7.157   0.660  1.00  0.79           H  
ATOM   1129 2HA  GLY A  74      18.616   6.654   0.478  1.00  0.79           H  
ATOM   1130  N   LYS A  75      18.547   5.188   2.822  1.00  0.78           N  
ATOM   1131  CA  LYS A  75      18.445   3.995   3.650  1.00  0.78           C  
ATOM   1132  C   LYS A  75      17.307   4.076   4.649  1.00  0.78           C  
ATOM   1133  O   LYS A  75      16.503   3.148   4.772  1.00  0.78           O  
ATOM   1134  CB  LYS A  75      19.756   3.798   4.403  1.00  0.78           C  
ATOM   1135  CG  LYS A  75      19.835   2.586   5.299  1.00  0.78           C  
ATOM   1136  CD  LYS A  75      21.194   2.534   5.991  1.00  0.78           C  
ATOM   1137  CE  LYS A  75      21.343   1.303   6.865  1.00  0.78           C  
ATOM   1138  NZ  LYS A  75      22.693   1.230   7.496  1.00  0.78           N  
ATOM   1139  H   LYS A  75      19.425   5.707   2.847  1.00  0.78           H  
ATOM   1140  HA  LYS A  75      18.267   3.138   3.000  1.00  0.78           H  
ATOM   1141 1HB  LYS A  75      20.564   3.710   3.675  1.00  0.78           H  
ATOM   1142 2HB  LYS A  75      19.970   4.686   5.000  1.00  0.78           H  
ATOM   1143 1HG  LYS A  75      19.050   2.638   6.046  1.00  0.78           H  
ATOM   1144 2HG  LYS A  75      19.703   1.681   4.705  1.00  0.78           H  
ATOM   1145 1HD  LYS A  75      21.978   2.551   5.256  1.00  0.78           H  
ATOM   1146 2HD  LYS A  75      21.303   3.420   6.614  1.00  0.78           H  
ATOM   1147 1HE  LYS A  75      20.590   1.328   7.649  1.00  0.78           H  
ATOM   1148 2HE  LYS A  75      21.192   0.413   6.253  1.00  0.78           H  
ATOM   1149 1HZ  LYS A  75      22.755   0.399   8.064  1.00  0.78           H  
ATOM   1150 2HZ  LYS A  75      23.406   1.193   6.774  1.00  0.78           H  
ATOM   1151 3HZ  LYS A  75      22.842   2.044   8.072  1.00  0.78           H  
ATOM   1152  N   TYR A  76      17.240   5.177   5.395  1.00  0.77           N  
ATOM   1153  CA  TYR A  76      16.214   5.311   6.406  1.00  0.77           C  
ATOM   1154  C   TYR A  76      14.826   5.298   5.816  1.00  0.77           C  
ATOM   1155  O   TYR A  76      13.941   4.650   6.372  1.00  0.77           O  
ATOM   1156  CB  TYR A  76      16.436   6.555   7.231  1.00  0.77           C  
ATOM   1157  CG  TYR A  76      17.597   6.415   8.205  1.00  0.77           C  
ATOM   1158  CD1 TYR A  76      18.677   5.611   7.872  1.00  0.77           C  
ATOM   1159  CD2 TYR A  76      17.582   7.072   9.425  1.00  0.77           C  
ATOM   1160  CE1 TYR A  76      19.730   5.467   8.738  1.00  0.77           C  
ATOM   1161  CE2 TYR A  76      18.640   6.930  10.296  1.00  0.77           C  
ATOM   1162  CZ  TYR A  76      19.712   6.130   9.955  1.00  0.77           C  
ATOM   1163  OH  TYR A  76      20.770   5.989  10.822  1.00  0.77           O  
ATOM   1164  H   TYR A  76      17.906   5.941   5.271  1.00  0.77           H  
ATOM   1165  HA  TYR A  76      16.290   4.457   7.074  1.00  0.77           H  
ATOM   1166 1HB  TYR A  76      16.646   7.375   6.554  1.00  0.77           H  
ATOM   1167 2HB  TYR A  76      15.538   6.800   7.784  1.00  0.77           H  
ATOM   1168  HD1 TYR A  76      18.692   5.099   6.924  1.00  0.77           H  
ATOM   1169  HD2 TYR A  76      16.738   7.700   9.700  1.00  0.77           H  
ATOM   1170  HE1 TYR A  76      20.576   4.839   8.471  1.00  0.77           H  
ATOM   1171  HE2 TYR A  76      18.629   7.449  11.255  1.00  0.77           H  
ATOM   1172  HH  TYR A  76      20.613   6.522  11.607  1.00  0.77           H  
ATOM   1173  N   SER A  77      14.625   5.961   4.674  1.00  0.78           N  
ATOM   1174  CA  SER A  77      13.305   5.977   4.069  1.00  0.78           C  
ATOM   1175  C   SER A  77      12.888   4.553   3.711  1.00  0.78           C  
ATOM   1176  O   SER A  77      11.741   4.154   3.941  1.00  0.78           O  
ATOM   1177  CB  SER A  77      13.325   6.828   2.825  1.00  0.78           C  
ATOM   1178  OG  SER A  77      13.612   8.158   3.135  1.00  0.78           O  
ATOM   1179  H   SER A  77      15.378   6.492   4.229  1.00  0.78           H  
ATOM   1180  HA  SER A  77      12.592   6.387   4.784  1.00  0.78           H  
ATOM   1181 1HB  SER A  77      14.088   6.448   2.153  1.00  0.78           H  
ATOM   1182 2HB  SER A  77      12.367   6.764   2.316  1.00  0.78           H  
ATOM   1183  HG  SER A  77      14.565   8.147   3.408  1.00  0.78           H  
ATOM   1184  N   LEU A  78      13.831   3.760   3.184  1.00  0.78           N  
ATOM   1185  CA  LEU A  78      13.512   2.382   2.836  1.00  0.78           C  
ATOM   1186  C   LEU A  78      13.160   1.558   4.080  1.00  0.78           C  
ATOM   1187  O   LEU A  78      12.201   0.772   4.087  1.00  0.78           O  
ATOM   1188  CB  LEU A  78      14.709   1.724   2.122  1.00  0.78           C  
ATOM   1189  CG  LEU A  78      15.036   2.263   0.708  1.00  0.78           C  
ATOM   1190  CD1 LEU A  78      16.305   1.623   0.191  1.00  0.78           C  
ATOM   1191  CD2 LEU A  78      13.899   1.981  -0.202  1.00  0.78           C  
ATOM   1192  H   LEU A  78      14.767   4.130   2.998  1.00  0.78           H  
ATOM   1193  HA  LEU A  78      12.659   2.388   2.167  1.00  0.78           H  
ATOM   1194 1HB  LEU A  78      15.595   1.862   2.737  1.00  0.78           H  
ATOM   1195 2HB  LEU A  78      14.514   0.656   2.034  1.00  0.78           H  
ATOM   1196  HG  LEU A  78      15.196   3.331   0.760  1.00  0.78           H  
ATOM   1197 1HD1 LEU A  78      16.533   2.011  -0.797  1.00  0.78           H  
ATOM   1198 2HD1 LEU A  78      17.117   1.855   0.872  1.00  0.78           H  
ATOM   1199 3HD1 LEU A  78      16.170   0.545   0.134  1.00  0.78           H  
ATOM   1200 1HD2 LEU A  78      14.105   2.359  -1.172  1.00  0.78           H  
ATOM   1201 2HD2 LEU A  78      13.743   0.913  -0.261  1.00  0.78           H  
ATOM   1202 3HD2 LEU A  78      13.019   2.467   0.186  1.00  0.78           H  
ATOM   1203  N   ARG A  79      13.892   1.780   5.177  1.00  0.79           N  
ATOM   1204  CA  ARG A  79      13.639   1.034   6.408  1.00  0.79           C  
ATOM   1205  C   ARG A  79      12.314   1.406   7.070  1.00  0.79           C  
ATOM   1206  O   ARG A  79      11.576   0.540   7.540  1.00  0.79           O  
ATOM   1207  CB  ARG A  79      14.746   1.297   7.417  1.00  0.79           C  
ATOM   1208  CG  ARG A  79      16.106   0.707   7.086  1.00  0.79           C  
ATOM   1209  CD  ARG A  79      17.147   1.204   8.031  1.00  0.79           C  
ATOM   1210  NE  ARG A  79      16.934   0.727   9.396  1.00  0.79           N  
ATOM   1211  CZ  ARG A  79      17.468   1.290  10.502  1.00  0.79           C  
ATOM   1212  NH1 ARG A  79      18.230   2.355  10.400  1.00  0.79           N  
ATOM   1213  NH2 ARG A  79      17.220   0.770  11.693  1.00  0.79           N  
ATOM   1214  H   ARG A  79      14.670   2.441   5.137  1.00  0.79           H  
ATOM   1215  HA  ARG A  79      13.621  -0.028   6.165  1.00  0.79           H  
ATOM   1216 1HB  ARG A  79      14.879   2.373   7.519  1.00  0.79           H  
ATOM   1217 2HB  ARG A  79      14.444   0.915   8.390  1.00  0.79           H  
ATOM   1218 1HG  ARG A  79      16.062  -0.379   7.160  1.00  0.79           H  
ATOM   1219 2HG  ARG A  79      16.392   0.991   6.074  1.00  0.79           H  
ATOM   1220 1HD  ARG A  79      18.121   0.859   7.700  1.00  0.79           H  
ATOM   1221 2HD  ARG A  79      17.135   2.294   8.042  1.00  0.79           H  
ATOM   1222  HE  ARG A  79      16.352  -0.091   9.521  1.00  0.79           H  
ATOM   1223 1HH1 ARG A  79      18.415   2.757   9.493  1.00  0.79           H  
ATOM   1224 2HH1 ARG A  79      18.626   2.776  11.229  1.00  0.79           H  
ATOM   1225 1HH2 ARG A  79      16.633  -0.049  11.775  1.00  0.79           H  
ATOM   1226 2HH2 ARG A  79      17.617   1.190  12.520  1.00  0.79           H  
ATOM   1227  N   LYS A  80      11.998   2.698   7.078  1.00  0.81           N  
ATOM   1228  CA  LYS A  80      10.796   3.209   7.728  1.00  0.81           C  
ATOM   1229  C   LYS A  80       9.510   2.810   7.025  1.00  0.81           C  
ATOM   1230  O   LYS A  80       8.504   2.524   7.674  1.00  0.81           O  
ATOM   1231  CB  LYS A  80      10.878   4.734   7.833  1.00  0.81           C  
ATOM   1232  CG  LYS A  80      11.908   5.241   8.852  1.00  0.81           C  
ATOM   1233  CD  LYS A  80      11.997   6.767   8.872  1.00  0.81           C  
ATOM   1234  CE  LYS A  80      13.050   7.245   9.872  1.00  0.81           C  
ATOM   1235  NZ  LYS A  80      12.661   6.923  11.278  1.00  0.81           N  
ATOM   1236  H   LYS A  80      12.643   3.364   6.657  1.00  0.81           H  
ATOM   1237  HA  LYS A  80      10.760   2.797   8.735  1.00  0.81           H  
ATOM   1238 1HB  LYS A  80      11.157   5.141   6.857  1.00  0.81           H  
ATOM   1239 2HB  LYS A  80       9.900   5.138   8.089  1.00  0.81           H  
ATOM   1240 1HG  LYS A  80      11.623   4.897   9.847  1.00  0.81           H  
ATOM   1241 2HG  LYS A  80      12.886   4.829   8.618  1.00  0.81           H  
ATOM   1242 1HD  LYS A  80      12.266   7.125   7.875  1.00  0.81           H  
ATOM   1243 2HD  LYS A  80      11.030   7.187   9.146  1.00  0.81           H  
ATOM   1244 1HE  LYS A  80      13.996   6.758   9.650  1.00  0.81           H  
ATOM   1245 2HE  LYS A  80      13.177   8.325   9.780  1.00  0.81           H  
ATOM   1246 1HZ  LYS A  80      13.362   7.249  11.922  1.00  0.81           H  
ATOM   1247 2HZ  LYS A  80      11.776   7.394  11.519  1.00  0.81           H  
ATOM   1248 3HZ  LYS A  80      12.545   5.935  11.390  1.00  0.81           H  
ATOM   1249  N   HIS A  81       9.540   2.780   5.698  1.00  0.83           N  
ATOM   1250  CA  HIS A  81       8.346   2.484   4.928  1.00  0.83           C  
ATOM   1251  C   HIS A  81       8.268   1.061   4.366  1.00  0.83           C  
ATOM   1252  O   HIS A  81       7.320   0.732   3.637  1.00  0.83           O  
ATOM   1253  CB  HIS A  81       8.256   3.531   3.828  1.00  0.83           C  
ATOM   1254  CG  HIS A  81       7.997   4.899   4.402  1.00  0.83           C  
ATOM   1255  ND1 HIS A  81       6.734   5.329   4.757  1.00  0.83           N  
ATOM   1256  CD2 HIS A  81       8.842   5.908   4.735  1.00  0.83           C  
ATOM   1257  CE1 HIS A  81       6.812   6.556   5.251  1.00  0.83           C  
ATOM   1258  NE2 HIS A  81       8.078   6.926   5.250  1.00  0.83           N  
ATOM   1259  H   HIS A  81      10.397   3.032   5.199  1.00  0.83           H  
ATOM   1260  HA  HIS A  81       7.479   2.616   5.572  1.00  0.83           H  
ATOM   1261 1HB  HIS A  81       9.197   3.560   3.275  1.00  0.83           H  
ATOM   1262 2HB  HIS A  81       7.469   3.282   3.133  1.00  0.83           H  
ATOM   1263  HD2 HIS A  81       9.925   5.909   4.614  1.00  0.83           H  
ATOM   1264  HE1 HIS A  81       5.975   7.154   5.608  1.00  0.83           H  
ATOM   1265  HE2 HIS A  81       8.433   7.812   5.579  1.00  0.83           H  
ATOM   1266  N   ASN A  82       9.201   0.194   4.782  1.00  0.86           N  
ATOM   1267  CA  ASN A  82       9.273  -1.206   4.338  1.00  0.86           C  
ATOM   1268  C   ASN A  82       9.353  -1.358   2.814  1.00  0.86           C  
ATOM   1269  O   ASN A  82       8.616  -2.144   2.212  1.00  0.86           O  
ATOM   1270  CB  ASN A  82       8.110  -2.009   4.898  1.00  0.86           C  
ATOM   1271  CG  ASN A  82       8.137  -2.095   6.406  1.00  0.86           C  
ATOM   1272  OD1 ASN A  82       9.165  -2.425   7.011  1.00  0.86           O  
ATOM   1273  ND2 ASN A  82       7.020  -1.799   7.024  1.00  0.86           N  
ATOM   1274  H   ASN A  82       9.924   0.532   5.409  1.00  0.86           H  
ATOM   1275  HA  ASN A  82      10.196  -1.629   4.739  1.00  0.86           H  
ATOM   1276 1HB  ASN A  82       7.163  -1.576   4.586  1.00  0.86           H  
ATOM   1277 2HB  ASN A  82       8.150  -3.020   4.493  1.00  0.86           H  
ATOM   1278 1HD2 ASN A  82       6.978  -1.832   8.023  1.00  0.86           H  
ATOM   1279 2HD2 ASN A  82       6.213  -1.535   6.498  1.00  0.86           H  
ATOM   1280  N   ILE A  83      10.240  -0.582   2.202  1.00  0.89           N  
ATOM   1281  CA  ILE A  83      10.445  -0.595   0.758  1.00  0.89           C  
ATOM   1282  C   ILE A  83      11.769  -1.288   0.439  1.00  0.89           C  
ATOM   1283  O   ILE A  83      12.799  -0.964   1.020  1.00  0.89           O  
ATOM   1284  CB  ILE A  83      10.456   0.839   0.214  1.00  0.89           C  
ATOM   1285  CG1 ILE A  83       9.164   1.506   0.499  1.00  0.89           C  
ATOM   1286  CG2 ILE A  83      10.737   0.880  -1.282  1.00  0.89           C  
ATOM   1287  CD1 ILE A  83       9.191   2.974   0.211  1.00  0.89           C  
ATOM   1288  H   ILE A  83      10.825   0.023   2.781  1.00  0.89           H  
ATOM   1289  HA  ILE A  83       9.636  -1.149   0.285  1.00  0.89           H  
ATOM   1290  HB  ILE A  83      11.199   1.384   0.738  1.00  0.89           H  
ATOM   1291 1HG1 ILE A  83       8.390   1.041  -0.101  1.00  0.89           H  
ATOM   1292 2HG1 ILE A  83       8.925   1.367   1.544  1.00  0.89           H  
ATOM   1293 1HG2 ILE A  83      10.749   1.909  -1.629  1.00  0.89           H  
ATOM   1294 2HG2 ILE A  83      11.695   0.422  -1.492  1.00  0.89           H  
ATOM   1295 3HG2 ILE A  83       9.958   0.336  -1.803  1.00  0.89           H  
ATOM   1296 1HD1 ILE A  83       8.235   3.428   0.440  1.00  0.89           H  
ATOM   1297 2HD1 ILE A  83       9.966   3.444   0.818  1.00  0.89           H  
ATOM   1298 3HD1 ILE A  83       9.406   3.112  -0.839  1.00  0.89           H  
ATOM   1299  N   ASP A  84      11.747  -2.282  -0.439  1.00  0.91           N  
ATOM   1300  CA  ASP A  84      12.987  -2.991  -0.748  1.00  0.91           C  
ATOM   1301  C   ASP A  84      13.897  -2.140  -1.634  1.00  0.91           C  
ATOM   1302  O   ASP A  84      13.451  -1.200  -2.286  1.00  0.91           O  
ATOM   1303  CB  ASP A  84      12.669  -4.324  -1.427  1.00  0.91           C  
ATOM   1304  CG  ASP A  84      13.835  -5.356  -1.438  1.00  0.91           C  
ATOM   1305  OD1 ASP A  84      14.930  -5.035  -1.015  1.00  0.91           O  
ATOM   1306  OD2 ASP A  84      13.611  -6.449  -1.943  1.00  0.91           O  
ATOM   1307  H   ASP A  84      10.879  -2.536  -0.886  1.00  0.91           H  
ATOM   1308  HA  ASP A  84      13.513  -3.193   0.187  1.00  0.91           H  
ATOM   1309 1HB  ASP A  84      11.821  -4.783  -0.915  1.00  0.91           H  
ATOM   1310 2HB  ASP A  84      12.354  -4.129  -2.447  1.00  0.91           H  
ATOM   1311  N   ARG A  85      15.169  -2.511  -1.712  1.00  0.90           N  
ATOM   1312  CA  ARG A  85      16.130  -1.776  -2.542  1.00  0.90           C  
ATOM   1313  C   ARG A  85      15.748  -1.771  -4.025  1.00  0.90           C  
ATOM   1314  O   ARG A  85      15.951  -0.782  -4.728  1.00  0.90           O  
ATOM   1315  CB  ARG A  85      17.520  -2.381  -2.362  1.00  0.90           C  
ATOM   1316  CG  ARG A  85      17.678  -3.827  -2.895  1.00  0.90           C  
ATOM   1317  CD  ARG A  85      18.959  -4.468  -2.461  1.00  0.90           C  
ATOM   1318  NE  ARG A  85      19.122  -5.820  -3.008  1.00  0.90           N  
ATOM   1319  CZ  ARG A  85      18.612  -6.942  -2.456  1.00  0.90           C  
ATOM   1320  NH1 ARG A  85      17.912  -6.871  -1.347  1.00  0.90           N  
ATOM   1321  NH2 ARG A  85      18.820  -8.114  -3.036  1.00  0.90           N  
ATOM   1322  H   ARG A  85      15.447  -3.341  -1.187  1.00  0.90           H  
ATOM   1323  HA  ARG A  85      16.159  -0.744  -2.192  1.00  0.90           H  
ATOM   1324 1HB  ARG A  85      18.247  -1.765  -2.876  1.00  0.90           H  
ATOM   1325 2HB  ARG A  85      17.783  -2.385  -1.305  1.00  0.90           H  
ATOM   1326 1HG  ARG A  85      16.849  -4.442  -2.543  1.00  0.90           H  
ATOM   1327 2HG  ARG A  85      17.682  -3.809  -3.987  1.00  0.90           H  
ATOM   1328 1HD  ARG A  85      19.790  -3.882  -2.788  1.00  0.90           H  
ATOM   1329 2HD  ARG A  85      18.974  -4.537  -1.374  1.00  0.90           H  
ATOM   1330  HE  ARG A  85      19.653  -5.919  -3.864  1.00  0.90           H  
ATOM   1331 1HH1 ARG A  85      17.750  -5.972  -0.905  1.00  0.90           H  
ATOM   1332 2HH1 ARG A  85      17.523  -7.705  -0.937  1.00  0.90           H  
ATOM   1333 1HH2 ARG A  85      19.358  -8.168  -3.890  1.00  0.90           H  
ATOM   1334 2HH2 ARG A  85      18.442  -8.955  -2.625  1.00  0.90           H  
ATOM   1335  N   LYS A  86      15.099  -2.846  -4.480  1.00  0.88           N  
ATOM   1336  CA  LYS A  86      14.678  -2.976  -5.875  1.00  0.88           C  
ATOM   1337  C   LYS A  86      13.589  -1.980  -6.251  1.00  0.88           C  
ATOM   1338  O   LYS A  86      13.306  -1.773  -7.429  1.00  0.88           O  
ATOM   1339  CB  LYS A  86      14.224  -4.405  -6.213  1.00  0.88           C  
ATOM   1340  CG  LYS A  86      12.945  -4.893  -5.523  1.00  0.88           C  
ATOM   1341  CD  LYS A  86      12.531  -6.296  -6.034  1.00  0.88           C  
ATOM   1342  CE  LYS A  86      13.424  -7.439  -5.508  1.00  0.88           C  
ATOM   1343  NZ  LYS A  86      13.237  -7.696  -4.052  1.00  0.88           N  
ATOM   1344  H   LYS A  86      14.925  -3.610  -3.838  1.00  0.88           H  
ATOM   1345  HA  LYS A  86      15.543  -2.756  -6.504  1.00  0.88           H  
ATOM   1346 1HB  LYS A  86      14.068  -4.485  -7.289  1.00  0.88           H  
ATOM   1347 2HB  LYS A  86      15.020  -5.101  -5.947  1.00  0.88           H  
ATOM   1348 1HG  LYS A  86      13.123  -4.953  -4.455  1.00  0.88           H  
ATOM   1349 2HG  LYS A  86      12.134  -4.192  -5.704  1.00  0.88           H  
ATOM   1350 1HD  LYS A  86      11.504  -6.492  -5.725  1.00  0.88           H  
ATOM   1351 2HD  LYS A  86      12.565  -6.301  -7.123  1.00  0.88           H  
ATOM   1352 1HE  LYS A  86      13.188  -8.348  -6.057  1.00  0.88           H  
ATOM   1353 2HE  LYS A  86      14.468  -7.181  -5.683  1.00  0.88           H  
ATOM   1354 1HZ  LYS A  86      13.836  -8.438  -3.747  1.00  0.88           H  
ATOM   1355 2HZ  LYS A  86      13.468  -6.863  -3.501  1.00  0.88           H  
ATOM   1356 3HZ  LYS A  86      12.289  -7.944  -3.856  1.00  0.88           H  
ATOM   1357  N   ASN A  87      12.927  -1.421  -5.244  1.00  0.84           N  
ATOM   1358  CA  ASN A  87      11.848  -0.489  -5.446  1.00  0.84           C  
ATOM   1359  C   ASN A  87      12.311   0.954  -5.274  1.00  0.84           C  
ATOM   1360  O   ASN A  87      11.485   1.878  -5.244  1.00  0.84           O  
ATOM   1361  CB  ASN A  87      10.718  -0.833  -4.508  1.00  0.84           C  
ATOM   1362  CG  ASN A  87      10.026  -2.118  -4.880  1.00  0.84           C  
ATOM   1363  OD1 ASN A  87       9.875  -2.445  -6.065  1.00  0.84           O  
ATOM   1364  ND2 ASN A  87       9.581  -2.855  -3.893  1.00  0.84           N  
ATOM   1365  H   ASN A  87      13.206  -1.598  -4.282  1.00  0.84           H  
ATOM   1366  HA  ASN A  87      11.488  -0.592  -6.469  1.00  0.84           H  
ATOM   1367 1HB  ASN A  87      11.143  -0.976  -3.519  1.00  0.84           H  
ATOM   1368 2HB  ASN A  87      10.028  -0.029  -4.430  1.00  0.84           H  
ATOM   1369 1HD2 ASN A  87       9.106  -3.712  -4.087  1.00  0.84           H  
ATOM   1370 2HD2 ASN A  87       9.695  -2.560  -2.951  1.00  0.84           H  
ATOM   1371  N   GLN A  88      13.633   1.157  -5.173  1.00  0.79           N  
ATOM   1372  CA  GLN A  88      14.149   2.506  -5.028  1.00  0.79           C  
ATOM   1373  C   GLN A  88      14.671   3.067  -6.338  1.00  0.79           C  
ATOM   1374  O   GLN A  88      15.443   2.415  -7.060  1.00  0.79           O  
ATOM   1375  CB  GLN A  88      15.289   2.601  -4.020  1.00  0.79           C  
ATOM   1376  CG  GLN A  88      15.739   4.088  -3.783  1.00  0.79           C  
ATOM   1377  CD  GLN A  88      16.883   4.311  -2.835  1.00  0.79           C  
ATOM   1378  OE1 GLN A  88      18.027   4.022  -3.150  1.00  0.79           O  
ATOM   1379  NE2 GLN A  88      16.593   4.841  -1.673  1.00  0.79           N  
ATOM   1380  H   GLN A  88      14.291   0.376  -5.180  1.00  0.79           H  
ATOM   1381  HA  GLN A  88      13.342   3.147  -4.685  1.00  0.79           H  
ATOM   1382 1HB  GLN A  88      15.002   2.145  -3.101  1.00  0.79           H  
ATOM   1383 2HB  GLN A  88      16.121   2.038  -4.396  1.00  0.79           H  
ATOM   1384 1HG  GLN A  88      16.071   4.495  -4.727  1.00  0.79           H  
ATOM   1385 2HG  GLN A  88      14.879   4.659  -3.427  1.00  0.79           H  
ATOM   1386 1HE2 GLN A  88      17.311   5.040  -1.011  1.00  0.79           H  
ATOM   1387 2HE2 GLN A  88      15.647   5.046  -1.445  1.00  0.79           H  
ATOM   1388  N   LEU A  89      14.285   4.309  -6.587  1.00  0.75           N  
ATOM   1389  CA  LEU A  89      14.753   5.077  -7.714  1.00  0.75           C  
ATOM   1390  C   LEU A  89      15.346   6.382  -7.185  1.00  0.75           C  
ATOM   1391  O   LEU A  89      14.780   7.001  -6.283  1.00  0.75           O  
ATOM   1392  CB  LEU A  89      13.612   5.349  -8.701  1.00  0.75           C  
ATOM   1393  CG  LEU A  89      13.974   6.150  -9.940  1.00  0.75           C  
ATOM   1394  CD1 LEU A  89      13.066   5.722 -11.102  1.00  0.75           C  
ATOM   1395  CD2 LEU A  89      13.799   7.609  -9.616  1.00  0.75           C  
ATOM   1396  H   LEU A  89      13.620   4.740  -5.948  1.00  0.75           H  
ATOM   1397  HA  LEU A  89      15.513   4.507  -8.211  1.00  0.75           H  
ATOM   1398 1HB  LEU A  89      13.218   4.393  -9.034  1.00  0.75           H  
ATOM   1399 2HB  LEU A  89      12.820   5.881  -8.175  1.00  0.75           H  
ATOM   1400  HG  LEU A  89      15.014   5.958 -10.228  1.00  0.75           H  
ATOM   1401 1HD1 LEU A  89      13.307   6.289 -11.993  1.00  0.75           H  
ATOM   1402 2HD1 LEU A  89      13.216   4.662 -11.298  1.00  0.75           H  
ATOM   1403 3HD1 LEU A  89      12.024   5.898 -10.836  1.00  0.75           H  
ATOM   1404 1HD2 LEU A  89      14.039   8.211 -10.475  1.00  0.75           H  
ATOM   1405 2HD2 LEU A  89      12.779   7.759  -9.329  1.00  0.75           H  
ATOM   1406 3HD2 LEU A  89      14.434   7.897  -8.801  1.00  0.75           H  
ATOM   1407  N   VAL A  90      16.500   6.768  -7.699  1.00  0.72           N  
ATOM   1408  CA  VAL A  90      17.138   7.992  -7.243  1.00  0.72           C  
ATOM   1409  C   VAL A  90      17.349   8.945  -8.403  1.00  0.72           C  
ATOM   1410  O   VAL A  90      17.745   8.509  -9.489  1.00  0.72           O  
ATOM   1411  CB  VAL A  90      18.478   7.687  -6.585  1.00  0.72           C  
ATOM   1412  CG1 VAL A  90      19.103   8.939  -6.085  1.00  0.72           C  
ATOM   1413  CG2 VAL A  90      18.269   6.717  -5.472  1.00  0.72           C  
ATOM   1414  H   VAL A  90      16.928   6.187  -8.416  1.00  0.72           H  
ATOM   1415  HA  VAL A  90      16.494   8.468  -6.512  1.00  0.72           H  
ATOM   1416  HB  VAL A  90      19.139   7.278  -7.314  1.00  0.72           H  
ATOM   1417 1HG1 VAL A  90      20.033   8.688  -5.637  1.00  0.72           H  
ATOM   1418 2HG1 VAL A  90      19.262   9.637  -6.894  1.00  0.72           H  
ATOM   1419 3HG1 VAL A  90      18.459   9.397  -5.340  1.00  0.72           H  
ATOM   1420 1HG2 VAL A  90      19.220   6.490  -5.026  1.00  0.72           H  
ATOM   1421 2HG2 VAL A  90      17.609   7.131  -4.731  1.00  0.72           H  
ATOM   1422 3HG2 VAL A  90      17.830   5.821  -5.868  1.00  0.72           H  
ATOM   1423  N   ILE A  91      17.045  10.224  -8.198  1.00  0.72           N  
ATOM   1424  CA  ILE A  91      17.250  11.182  -9.264  1.00  0.72           C  
ATOM   1425  C   ILE A  91      18.472  12.055  -8.982  1.00  0.72           C  
ATOM   1426  O   ILE A  91      18.563  12.789  -7.979  1.00  0.72           O  
ATOM   1427  CB  ILE A  91      16.027  12.074  -9.500  1.00  0.72           C  
ATOM   1428  CG1 ILE A  91      14.850  11.219  -9.797  1.00  0.72           C  
ATOM   1429  CG2 ILE A  91      16.316  12.955 -10.710  1.00  0.72           C  
ATOM   1430  CD1 ILE A  91      13.594  11.953  -9.903  1.00  0.72           C  
ATOM   1431  H   ILE A  91      16.716  10.513  -7.284  1.00  0.72           H  
ATOM   1432  HA  ILE A  91      17.438  10.640 -10.189  1.00  0.72           H  
ATOM   1433  HB  ILE A  91      15.819  12.686  -8.622  1.00  0.72           H  
ATOM   1434 1HG1 ILE A  91      15.034  10.699 -10.704  1.00  0.72           H  
ATOM   1435 2HG1 ILE A  91      14.740  10.489  -8.997  1.00  0.72           H  
ATOM   1436 1HG2 ILE A  91      15.465  13.603 -10.914  1.00  0.72           H  
ATOM   1437 2HG2 ILE A  91      17.186  13.551 -10.504  1.00  0.72           H  
ATOM   1438 3HG2 ILE A  91      16.516  12.327 -11.581  1.00  0.72           H  
ATOM   1439 1HD1 ILE A  91      12.828  11.255 -10.104  1.00  0.72           H  
ATOM   1440 2HD1 ILE A  91      13.395  12.453  -8.981  1.00  0.72           H  
ATOM   1441 3HD1 ILE A  91      13.652  12.682 -10.710  1.00  0.72           H  
ATOM   1442  N   GLY A  92      19.432  11.947  -9.880  1.00  0.74           N  
ATOM   1443  CA  GLY A  92      20.670  12.676  -9.783  1.00  0.74           C  
ATOM   1444  C   GLY A  92      20.951  13.401 -11.078  1.00  0.74           C  
ATOM   1445  O   GLY A  92      20.061  13.589 -11.919  1.00  0.74           O  
ATOM   1446  H   GLY A  92      19.294  11.324 -10.676  1.00  0.74           H  
ATOM   1447 1HA  GLY A  92      20.616  13.397  -8.972  1.00  0.74           H  
ATOM   1448 2HA  GLY A  92      21.485  11.991  -9.556  1.00  0.74           H  
ATOM   1449  N   THR A  93      22.184  13.842 -11.201  1.00  0.77           N  
ATOM   1450  CA  THR A  93      22.652  14.598 -12.339  1.00  0.77           C  
ATOM   1451  C   THR A  93      23.988  14.076 -12.813  1.00  0.77           C  
ATOM   1452  O   THR A  93      24.687  13.360 -12.082  1.00  0.77           O  
ATOM   1453  CB  THR A  93      22.828  16.074 -11.955  1.00  0.77           C  
ATOM   1454  OG1 THR A  93      23.871  16.175 -10.975  1.00  0.77           O  
ATOM   1455  CG2 THR A  93      21.561  16.651 -11.382  1.00  0.77           C  
ATOM   1456  H   THR A  93      22.836  13.639 -10.460  1.00  0.77           H  
ATOM   1457  HA  THR A  93      21.936  14.508 -13.152  1.00  0.77           H  
ATOM   1458  HB  THR A  93      23.094  16.627 -12.829  1.00  0.77           H  
ATOM   1459  HG1 THR A  93      24.122  17.093 -10.869  1.00  0.77           H  
ATOM   1460 1HG2 THR A  93      21.740  17.691 -11.129  1.00  0.77           H  
ATOM   1461 2HG2 THR A  93      20.765  16.573 -12.125  1.00  0.77           H  
ATOM   1462 3HG2 THR A  93      21.272  16.115 -10.485  1.00  0.77           H  
ATOM   1463  N   GLY A  94      24.413  14.515 -13.985  1.00  0.81           N  
ATOM   1464  CA  GLY A  94      25.787  14.188 -14.308  1.00  0.81           C  
ATOM   1465  C   GLY A  94      26.395  14.937 -15.493  1.00  0.81           C  
ATOM   1466  O   GLY A  94      25.678  15.485 -16.347  1.00  0.81           O  
ATOM   1467  H   GLY A  94      23.789  15.053 -14.590  1.00  0.81           H  
ATOM   1468 1HA  GLY A  94      26.357  14.381 -13.408  1.00  0.81           H  
ATOM   1469 2HA  GLY A  94      25.850  13.116 -14.494  1.00  0.81           H  
ATOM   1470  N   PRO A  95      27.744  14.980 -15.515  1.00  0.84           N  
ATOM   1471  CA  PRO A  95      28.598  15.562 -16.509  1.00  0.84           C  
ATOM   1472  C   PRO A  95      28.678  14.621 -17.666  1.00  0.84           C  
ATOM   1473  O   PRO A  95      28.391  13.435 -17.514  1.00  0.84           O  
ATOM   1474  CB  PRO A  95      29.943  15.662 -15.804  1.00  0.84           C  
ATOM   1475  CG  PRO A  95      29.950  14.462 -14.898  1.00  0.84           C  
ATOM   1476  CD  PRO A  95      28.522  14.332 -14.415  1.00  0.84           C  
ATOM   1477  HA  PRO A  95      28.203  16.544 -16.806  1.00  0.84           H  
ATOM   1478 1HB  PRO A  95      30.757  15.648 -16.546  1.00  0.84           H  
ATOM   1479 2HB  PRO A  95      30.017  16.616 -15.263  1.00  0.84           H  
ATOM   1480 1HG  PRO A  95      30.272  13.578 -15.470  1.00  0.84           H  
ATOM   1481 2HG  PRO A  95      30.672  14.582 -14.091  1.00  0.84           H  
ATOM   1482 1HD  PRO A  95      28.265  13.265 -14.314  1.00  0.84           H  
ATOM   1483 2HD  PRO A  95      28.437  14.884 -13.471  1.00  0.84           H  
ATOM   1484  N   ASN A  96      29.124  15.131 -18.797  1.00  0.87           N  
ATOM   1485  CA  ASN A  96      29.384  14.351 -20.010  1.00  0.87           C  
ATOM   1486  C   ASN A  96      28.091  13.842 -20.636  1.00  0.87           C  
ATOM   1487  O   ASN A  96      28.102  13.063 -21.589  1.00  0.87           O  
ATOM   1488  CB  ASN A  96      30.308  13.174 -19.716  1.00  0.87           C  
ATOM   1489  CG  ASN A  96      31.629  13.597 -19.122  1.00  0.87           C  
ATOM   1490  OD1 ASN A  96      32.266  14.546 -19.588  1.00  0.87           O  
ATOM   1491  ND2 ASN A  96      32.046  12.907 -18.091  1.00  0.87           N  
ATOM   1492  H   ASN A  96      29.260  16.141 -18.820  1.00  0.87           H  
ATOM   1493  HA  ASN A  96      29.857  14.999 -20.743  1.00  0.87           H  
ATOM   1494 1HB  ASN A  96      29.837  12.437 -19.076  1.00  0.87           H  
ATOM   1495 2HB  ASN A  96      30.520  12.668 -20.656  1.00  0.87           H  
ATOM   1496 1HD2 ASN A  96      32.914  13.138 -17.651  1.00  0.87           H  
ATOM   1497 2HD2 ASN A  96      31.492  12.147 -17.742  1.00  0.87           H  
ATOM   1498  N   LEU A  97      26.984  14.349 -20.131  1.00  0.89           N  
ATOM   1499  CA  LEU A  97      25.673  14.079 -20.647  1.00  0.89           C  
ATOM   1500  C   LEU A  97      25.240  15.339 -21.363  1.00  0.89           C  
ATOM   1501  O   LEU A  97      25.416  16.446 -20.844  1.00  0.89           O  
ATOM   1502  CB  LEU A  97      24.722  13.751 -19.493  1.00  0.89           C  
ATOM   1503  CG  LEU A  97      25.076  12.533 -18.617  1.00  0.89           C  
ATOM   1504  CD1 LEU A  97      24.053  12.410 -17.457  1.00  0.89           C  
ATOM   1505  CD2 LEU A  97      25.082  11.289 -19.474  1.00  0.89           C  
ATOM   1506  H   LEU A  97      27.072  14.962 -19.336  1.00  0.89           H  
ATOM   1507  HA  LEU A  97      25.712  13.251 -21.355  1.00  0.89           H  
ATOM   1508 1HB  LEU A  97      24.762  14.595 -18.838  1.00  0.89           H  
ATOM   1509 2HB  LEU A  97      23.709  13.631 -19.876  1.00  0.89           H  
ATOM   1510  HG  LEU A  97      26.063  12.675 -18.179  1.00  0.89           H  
ATOM   1511 1HD1 LEU A  97      24.312  11.551 -16.831  1.00  0.89           H  
ATOM   1512 2HD1 LEU A  97      24.074  13.311 -16.850  1.00  0.89           H  
ATOM   1513 3HD1 LEU A  97      23.047  12.270 -17.858  1.00  0.89           H  
ATOM   1514 1HD2 LEU A  97      25.341  10.440 -18.859  1.00  0.89           H  
ATOM   1515 2HD2 LEU A  97      24.094  11.139 -19.908  1.00  0.89           H  
ATOM   1516 3HD2 LEU A  97      25.820  11.401 -20.272  1.00  0.89           H  
ATOM   1517  N   GLU A  98      24.633  15.187 -22.523  1.00  0.88           N  
ATOM   1518  CA  GLU A  98      24.183  16.351 -23.263  1.00  0.88           C  
ATOM   1519  C   GLU A  98      23.233  17.139 -22.366  1.00  0.88           C  
ATOM   1520  O   GLU A  98      22.398  16.510 -21.706  1.00  0.88           O  
ATOM   1521  CB  GLU A  98      23.476  15.916 -24.550  1.00  0.88           C  
ATOM   1522  CG  GLU A  98      23.066  17.047 -25.484  1.00  0.88           C  
ATOM   1523  CD  GLU A  98      22.431  16.555 -26.763  1.00  0.88           C  
ATOM   1524  OE1 GLU A  98      22.241  15.368 -26.894  1.00  0.88           O  
ATOM   1525  OE2 GLU A  98      22.149  17.366 -27.618  1.00  0.88           O  
ATOM   1526  H   GLU A  98      24.506  14.259 -22.906  1.00  0.88           H  
ATOM   1527  HA  GLU A  98      25.053  16.933 -23.534  1.00  0.88           H  
ATOM   1528 1HB  GLU A  98      24.124  15.241 -25.109  1.00  0.88           H  
ATOM   1529 2HB  GLU A  98      22.573  15.362 -24.291  1.00  0.88           H  
ATOM   1530 1HG  GLU A  98      22.356  17.694 -24.965  1.00  0.88           H  
ATOM   1531 2HG  GLU A  98      23.945  17.637 -25.728  1.00  0.88           H  
ATOM   1532  N   PRO A  99      23.356  18.477 -22.253  1.00  0.85           N  
ATOM   1533  CA  PRO A  99      22.488  19.281 -21.441  1.00  0.85           C  
ATOM   1534  C   PRO A  99      21.092  18.981 -21.863  1.00  0.85           C  
ATOM   1535  O   PRO A  99      20.811  18.898 -23.055  1.00  0.85           O  
ATOM   1536  CB  PRO A  99      22.865  20.715 -21.823  1.00  0.85           C  
ATOM   1537  CG  PRO A  99      24.306  20.611 -22.244  1.00  0.85           C  
ATOM   1538  CD  PRO A  99      24.414  19.251 -22.946  1.00  0.85           C  
ATOM   1539  HA  PRO A  99      22.649  19.067 -20.381  1.00  0.85           H  
ATOM   1540 1HB  PRO A  99      22.205  21.077 -22.624  1.00  0.85           H  
ATOM   1541 2HB  PRO A  99      22.717  21.382 -20.958  1.00  0.85           H  
ATOM   1542 1HG  PRO A  99      24.561  21.454 -22.906  1.00  0.85           H  
ATOM   1543 2HG  PRO A  99      24.945  20.705 -21.368  1.00  0.85           H  
ATOM   1544 1HD  PRO A  99      24.202  19.342 -24.017  1.00  0.85           H  
ATOM   1545 2HD  PRO A  99      25.407  18.853 -22.738  1.00  0.85           H  
ATOM   1546  N   ALA A 100      20.217  18.868 -20.888  1.00  0.81           N  
ATOM   1547  CA  ALA A 100      18.801  18.573 -21.070  1.00  0.81           C  
ATOM   1548  C   ALA A 100      18.531  17.141 -21.524  1.00  0.81           C  
ATOM   1549  O   ALA A 100      17.396  16.804 -21.871  1.00  0.81           O  
ATOM   1550  CB  ALA A 100      18.171  19.510 -22.088  1.00  0.81           C  
ATOM   1551  H   ALA A 100      20.567  18.915 -19.930  1.00  0.81           H  
ATOM   1552  HA  ALA A 100      18.326  18.732 -20.111  1.00  0.81           H  
ATOM   1553 1HB  ALA A 100      17.104  19.298 -22.146  1.00  0.81           H  
ATOM   1554 2HB  ALA A 100      18.333  20.522 -21.768  1.00  0.81           H  
ATOM   1555 3HB  ALA A 100      18.585  19.385 -23.070  1.00  0.81           H  
ATOM   1556  N   GLY A 101      19.540  16.282 -21.495  1.00  0.78           N  
ATOM   1557  CA  GLY A 101      19.301  14.889 -21.802  1.00  0.78           C  
ATOM   1558  C   GLY A 101      18.909  14.158 -20.528  1.00  0.78           C  
ATOM   1559  O   GLY A 101      18.895  14.754 -19.445  1.00  0.78           O  
ATOM   1560  H   GLY A 101      20.488  16.589 -21.280  1.00  0.78           H  
ATOM   1561 1HA  GLY A 101      18.513  14.800 -22.549  1.00  0.78           H  
ATOM   1562 2HA  GLY A 101      20.208  14.453 -22.222  1.00  0.78           H  
ATOM   1563  N   LEU A 102      18.627  12.863 -20.657  1.00  0.77           N  
ATOM   1564  CA  LEU A 102      18.266  12.024 -19.521  1.00  0.77           C  
ATOM   1565  C   LEU A 102      18.768  10.606 -19.728  1.00  0.77           C  
ATOM   1566  O   LEU A 102      18.510   9.982 -20.764  1.00  0.77           O  
ATOM   1567  CB  LEU A 102      16.740  12.004 -19.310  1.00  0.77           C  
ATOM   1568  CG  LEU A 102      16.212  11.087 -18.158  1.00  0.77           C  
ATOM   1569  CD1 LEU A 102      16.691  11.591 -16.828  1.00  0.77           C  
ATOM   1570  CD2 LEU A 102      14.693  11.064 -18.188  1.00  0.77           C  
ATOM   1571  H   LEU A 102      18.656  12.445 -21.576  1.00  0.77           H  
ATOM   1572  HA  LEU A 102      18.736  12.426 -18.624  1.00  0.77           H  
ATOM   1573 1HB  LEU A 102      16.407  13.022 -19.098  1.00  0.77           H  
ATOM   1574 2HB  LEU A 102      16.265  11.670 -20.236  1.00  0.77           H  
ATOM   1575  HG  LEU A 102      16.602  10.084 -18.295  1.00  0.77           H  
ATOM   1576 1HD1 LEU A 102      16.323  10.942 -16.063  1.00  0.77           H  
ATOM   1577 2HD1 LEU A 102      17.768  11.597 -16.811  1.00  0.77           H  
ATOM   1578 3HD1 LEU A 102      16.316  12.591 -16.671  1.00  0.77           H  
ATOM   1579 1HD2 LEU A 102      14.319  10.414 -17.397  1.00  0.77           H  
ATOM   1580 2HD2 LEU A 102      14.318  12.073 -18.045  1.00  0.77           H  
ATOM   1581 3HD2 LEU A 102      14.369  10.698 -19.141  1.00  0.77           H  
ATOM   1582  N   ARG A 103      19.487  10.099 -18.741  1.00  0.78           N  
ATOM   1583  CA  ARG A 103      19.963   8.735 -18.796  1.00  0.78           C  
ATOM   1584  C   ARG A 103      19.350   7.910 -17.688  1.00  0.78           C  
ATOM   1585  O   ARG A 103      19.185   8.368 -16.558  1.00  0.78           O  
ATOM   1586  CB  ARG A 103      21.488   8.682 -18.782  1.00  0.78           C  
ATOM   1587  CG  ARG A 103      22.083   7.286 -18.913  1.00  0.78           C  
ATOM   1588  CD  ARG A 103      23.582   7.292 -19.100  1.00  0.78           C  
ATOM   1589  NE  ARG A 103      24.350   7.746 -17.936  1.00  0.78           N  
ATOM   1590  CZ  ARG A 103      25.701   7.769 -17.888  1.00  0.78           C  
ATOM   1591  NH1 ARG A 103      26.417   7.367 -18.918  1.00  0.78           N  
ATOM   1592  NH2 ARG A 103      26.290   8.195 -16.803  1.00  0.78           N  
ATOM   1593  H   ARG A 103      19.709  10.684 -17.935  1.00  0.78           H  
ATOM   1594  HA  ARG A 103      19.634   8.293 -19.723  1.00  0.78           H  
ATOM   1595 1HB  ARG A 103      21.879   9.290 -19.596  1.00  0.78           H  
ATOM   1596 2HB  ARG A 103      21.860   9.109 -17.851  1.00  0.78           H  
ATOM   1597 1HG  ARG A 103      21.866   6.719 -18.003  1.00  0.78           H  
ATOM   1598 2HG  ARG A 103      21.633   6.777 -19.767  1.00  0.78           H  
ATOM   1599 1HD  ARG A 103      23.905   6.280 -19.337  1.00  0.78           H  
ATOM   1600 2HD  ARG A 103      23.827   7.948 -19.934  1.00  0.78           H  
ATOM   1601  HE  ARG A 103      23.863   8.087 -17.092  1.00  0.78           H  
ATOM   1602 1HH1 ARG A 103      25.961   7.039 -19.754  1.00  0.78           H  
ATOM   1603 2HH1 ARG A 103      27.429   7.390 -18.869  1.00  0.78           H  
ATOM   1604 1HH2 ARG A 103      25.703   8.502 -16.016  1.00  0.78           H  
ATOM   1605 2HH2 ARG A 103      27.318   8.220 -16.734  1.00  0.78           H  
ATOM   1606  N   ILE A 104      18.935   6.705 -18.043  1.00  0.83           N  
ATOM   1607  CA  ILE A 104      18.337   5.788 -17.087  1.00  0.83           C  
ATOM   1608  C   ILE A 104      19.198   4.539 -16.979  1.00  0.83           C  
ATOM   1609  O   ILE A 104      19.468   3.872 -17.985  1.00  0.83           O  
ATOM   1610  CB  ILE A 104      16.901   5.428 -17.507  1.00  0.83           C  
ATOM   1611  CG1 ILE A 104      16.051   6.719 -17.641  1.00  0.83           C  
ATOM   1612  CG2 ILE A 104      16.274   4.444 -16.526  1.00  0.83           C  
ATOM   1613  CD1 ILE A 104      15.982   7.301 -19.040  1.00  0.83           C  
ATOM   1614  H   ILE A 104      19.069   6.401 -18.995  1.00  0.83           H  
ATOM   1615  HA  ILE A 104      18.302   6.263 -16.108  1.00  0.83           H  
ATOM   1616  HB  ILE A 104      16.929   4.973 -18.478  1.00  0.83           H  
ATOM   1617 1HG1 ILE A 104      15.038   6.505 -17.311  1.00  0.83           H  
ATOM   1618 2HG1 ILE A 104      16.480   7.481 -16.999  1.00  0.83           H  
ATOM   1619 1HG2 ILE A 104      15.267   4.191 -16.857  1.00  0.83           H  
ATOM   1620 2HG2 ILE A 104      16.878   3.539 -16.485  1.00  0.83           H  
ATOM   1621 3HG2 ILE A 104      16.231   4.892 -15.534  1.00  0.83           H  
ATOM   1622 1HD1 ILE A 104      15.372   8.195 -19.025  1.00  0.83           H  
ATOM   1623 2HD1 ILE A 104      16.975   7.558 -19.387  1.00  0.83           H  
ATOM   1624 3HD1 ILE A 104      15.541   6.589 -19.719  1.00  0.83           H  
ATOM   1625  N   THR A 105      19.658   4.262 -15.763  1.00  0.92           N  
ATOM   1626  CA  THR A 105      20.536   3.133 -15.494  1.00  0.92           C  
ATOM   1627  C   THR A 105      19.992   2.239 -14.375  1.00  0.92           C  
ATOM   1628  O   THR A 105      19.615   2.707 -13.301  1.00  0.92           O  
ATOM   1629  CB  THR A 105      21.951   3.648 -15.166  1.00  0.92           C  
ATOM   1630  OG1 THR A 105      22.469   4.377 -16.292  1.00  0.92           O  
ATOM   1631  CG2 THR A 105      22.861   2.533 -14.836  1.00  0.92           C  
ATOM   1632  H   THR A 105      19.374   4.870 -14.992  1.00  0.92           H  
ATOM   1633  HA  THR A 105      20.602   2.526 -16.397  1.00  0.92           H  
ATOM   1634  HB  THR A 105      21.896   4.324 -14.310  1.00  0.92           H  
ATOM   1635  HG1 THR A 105      23.352   4.699 -16.080  1.00  0.92           H  
ATOM   1636 1HG2 THR A 105      23.851   2.920 -14.601  1.00  0.92           H  
ATOM   1637 2HG2 THR A 105      22.469   2.028 -13.985  1.00  0.92           H  
ATOM   1638 3HG2 THR A 105      22.932   1.846 -15.676  1.00  0.92           H  
ATOM   1639  N   LYS A 106      19.941   0.928 -14.620  1.00  1.05           N  
ATOM   1640  CA  LYS A 106      19.409   0.012 -13.606  1.00  1.05           C  
ATOM   1641  C   LYS A 106      20.329  -0.259 -12.423  1.00  1.05           C  
ATOM   1642  O   LYS A 106      19.875  -0.672 -11.358  1.00  1.05           O  
ATOM   1643  CB  LYS A 106      19.069  -1.334 -14.237  1.00  1.05           C  
ATOM   1644  CG  LYS A 106      20.300  -2.160 -14.638  1.00  1.05           C  
ATOM   1645  CD  LYS A 106      19.936  -3.490 -15.256  1.00  1.05           C  
ATOM   1646  CE  LYS A 106      21.197  -4.273 -15.652  1.00  1.05           C  
ATOM   1647  NZ  LYS A 106      22.039  -4.664 -14.453  1.00  1.05           N  
ATOM   1648  H   LYS A 106      20.263   0.570 -15.509  1.00  1.05           H  
ATOM   1649  HA  LYS A 106      18.512   0.456 -13.213  1.00  1.05           H  
ATOM   1650 1HB  LYS A 106      18.508  -1.931 -13.524  1.00  1.05           H  
ATOM   1651 2HB  LYS A 106      18.442  -1.188 -15.116  1.00  1.05           H  
ATOM   1652 1HG  LYS A 106      20.922  -1.593 -15.330  1.00  1.05           H  
ATOM   1653 2HG  LYS A 106      20.883  -2.383 -13.758  1.00  1.05           H  
ATOM   1654 1HD  LYS A 106      19.364  -4.077 -14.538  1.00  1.05           H  
ATOM   1655 2HD  LYS A 106      19.323  -3.329 -16.142  1.00  1.05           H  
ATOM   1656 1HE  LYS A 106      20.896  -5.177 -16.178  1.00  1.05           H  
ATOM   1657 2HE  LYS A 106      21.802  -3.660 -16.320  1.00  1.05           H  
ATOM   1658 1HZ  LYS A 106      22.845  -5.180 -14.771  1.00  1.05           H  
ATOM   1659 2HZ  LYS A 106      22.367  -3.830 -13.925  1.00  1.05           H  
ATOM   1660 3HZ  LYS A 106      21.492  -5.244 -13.838  1.00  1.05           H  
ATOM   1661  N   SER A 107      21.624  -0.082 -12.637  1.00  1.22           N  
ATOM   1662  CA  SER A 107      22.609  -0.385 -11.619  1.00  1.22           C  
ATOM   1663  C   SER A 107      23.964   0.252 -11.909  1.00  1.22           C  
ATOM   1664  O   SER A 107      24.281   0.567 -13.056  1.00  1.22           O  
ATOM   1665  CB  SER A 107      22.778  -1.900 -11.534  1.00  1.22           C  
ATOM   1666  OG  SER A 107      23.335  -2.424 -12.731  1.00  1.22           O  
ATOM   1667  H   SER A 107      21.926   0.273 -13.527  1.00  1.22           H  
ATOM   1668  HA  SER A 107      22.235   0.004 -10.672  1.00  1.22           H  
ATOM   1669 1HB  SER A 107      23.433  -2.142 -10.702  1.00  1.22           H  
ATOM   1670 2HB  SER A 107      21.819  -2.369 -11.334  1.00  1.22           H  
ATOM   1671  HG  SER A 107      24.188  -1.975 -12.830  1.00  1.22           H  
ATOM   1672  N   GLY A 108      24.803   0.354 -10.885  1.00  1.38           N  
ATOM   1673  CA  GLY A 108      26.175   0.806 -11.084  1.00  1.38           C  
ATOM   1674  C   GLY A 108      26.689   1.711  -9.960  1.00  1.38           C  
ATOM   1675  O   GLY A 108      25.907   2.190  -9.143  1.00  1.38           O  
ATOM   1676  H   GLY A 108      24.463   0.088  -9.961  1.00  1.38           H  
ATOM   1677 1HA  GLY A 108      26.808  -0.075 -11.170  1.00  1.38           H  
ATOM   1678 2HA  GLY A 108      26.223   1.335 -12.033  1.00  1.38           H  
ATOM   1679  N   PRO A 109      28.000   2.027  -9.979  1.00  1.51           N  
ATOM   1680  CA  PRO A 109      28.760   2.829  -9.021  1.00  1.51           C  
ATOM   1681  C   PRO A 109      28.439   4.324  -9.058  1.00  1.51           C  
ATOM   1682  O   PRO A 109      28.900   5.079  -8.210  1.00  1.51           O  
ATOM   1683  CB  PRO A 109      30.206   2.580  -9.455  1.00  1.51           C  
ATOM   1684  CG  PRO A 109      30.123   2.274 -10.927  1.00  1.51           C  
ATOM   1685  CD  PRO A 109      28.834   1.514 -11.096  1.00  1.51           C  
ATOM   1686  HA  PRO A 109      28.584   2.425  -8.009  1.00  1.51           H  
ATOM   1687 1HB  PRO A 109      30.817   3.472  -9.239  1.00  1.51           H  
ATOM   1688 2HB  PRO A 109      30.632   1.751  -8.869  1.00  1.51           H  
ATOM   1689 1HG  PRO A 109      30.148   3.207 -11.507  1.00  1.51           H  
ATOM   1690 2HG  PRO A 109      31.003   1.689 -11.238  1.00  1.51           H  
ATOM   1691 1HD  PRO A 109      28.409   1.763 -12.076  1.00  1.51           H  
ATOM   1692 2HD  PRO A 109      29.025   0.436 -10.978  1.00  1.51           H  
ATOM   1693  N   ALA A 110      27.696   4.756 -10.077  1.00  1.54           N  
ATOM   1694  CA  ALA A 110      27.325   6.158 -10.305  1.00  1.54           C  
ATOM   1695  C   ALA A 110      28.494   7.109 -10.567  1.00  1.54           C  
ATOM   1696  O   ALA A 110      28.430   8.287 -10.198  1.00  1.54           O  
ATOM   1697  CB  ALA A 110      26.558   6.687  -9.115  1.00  1.54           C  
ATOM   1698  H   ALA A 110      27.342   4.078 -10.732  1.00  1.54           H  
ATOM   1699  HA  ALA A 110      26.674   6.181 -11.180  1.00  1.54           H  
ATOM   1700 1HB  ALA A 110      26.248   7.696  -9.350  1.00  1.54           H  
ATOM   1701 2HB  ALA A 110      25.691   6.067  -8.949  1.00  1.54           H  
ATOM   1702 3HB  ALA A 110      27.165   6.704  -8.217  1.00  1.54           H  
ATOM   1703  N   GLU A 111      29.510   6.619 -11.266  1.00  1.47           N  
ATOM   1704  CA  GLU A 111      30.659   7.418 -11.678  1.00  1.47           C  
ATOM   1705  C   GLU A 111      31.228   8.254 -10.528  1.00  1.47           C  
ATOM   1706  O   GLU A 111      31.697   7.694  -9.533  1.00  1.47           O  
ATOM   1707  CB  GLU A 111      30.246   8.332 -12.839  1.00  1.47           C  
ATOM   1708  CG  GLU A 111      29.750   7.601 -14.067  1.00  1.47           C  
ATOM   1709  CD  GLU A 111      29.399   8.539 -15.182  1.00  1.47           C  
ATOM   1710  OE1 GLU A 111      29.231   9.700 -14.913  1.00  1.47           O  
ATOM   1711  OE2 GLU A 111      29.239   8.094 -16.296  1.00  1.47           O  
ATOM   1712  H   GLU A 111      29.483   5.644 -11.520  1.00  1.47           H  
ATOM   1713  HA  GLU A 111      31.441   6.741 -12.023  1.00  1.47           H  
ATOM   1714 1HB  GLU A 111      29.451   9.010 -12.522  1.00  1.47           H  
ATOM   1715 2HB  GLU A 111      31.098   8.935 -13.156  1.00  1.47           H  
ATOM   1716 1HG  GLU A 111      30.522   6.914 -14.410  1.00  1.47           H  
ATOM   1717 2HG  GLU A 111      28.870   7.016 -13.800  1.00  1.47           H  
ATOM   1718  N   GLY A 112      31.221   9.586 -10.703  1.00  1.33           N  
ATOM   1719  CA  GLY A 112      31.734  10.559  -9.737  1.00  1.33           C  
ATOM   1720  C   GLY A 112      30.626  11.229  -8.921  1.00  1.33           C  
ATOM   1721  O   GLY A 112      30.868  12.181  -8.167  1.00  1.33           O  
ATOM   1722  H   GLY A 112      30.818   9.948 -11.555  1.00  1.33           H  
ATOM   1723 1HA  GLY A 112      32.430  10.072  -9.064  1.00  1.33           H  
ATOM   1724 2HA  GLY A 112      32.299  11.323 -10.269  1.00  1.33           H  
ATOM   1725  N   ASN A 113      29.395  10.767  -9.069  1.00  1.17           N  
ATOM   1726  CA  ASN A 113      28.328  11.437  -8.353  1.00  1.17           C  
ATOM   1727  C   ASN A 113      28.277  10.942  -6.922  1.00  1.17           C  
ATOM   1728  O   ASN A 113      27.660   9.926  -6.599  1.00  1.17           O  
ATOM   1729  CB  ASN A 113      27.009  11.317  -9.095  1.00  1.17           C  
ATOM   1730  CG  ASN A 113      25.879  12.051  -8.401  1.00  1.17           C  
ATOM   1731  OD1 ASN A 113      25.832  12.035  -7.158  1.00  1.17           O  
ATOM   1732  ND2 ASN A 113      24.995  12.706  -9.137  1.00  1.17           N  
ATOM   1733  H   ASN A 113      29.197   9.953  -9.654  1.00  1.17           H  
ATOM   1734  HA  ASN A 113      28.562  12.501  -8.308  1.00  1.17           H  
ATOM   1735 1HB  ASN A 113      27.119  11.711 -10.107  1.00  1.17           H  
ATOM   1736 2HB  ASN A 113      26.750  10.264  -9.185  1.00  1.17           H  
ATOM   1737 1HD2 ASN A 113      24.265  13.209  -8.681  1.00  1.17           H  
ATOM   1738 2HD2 ASN A 113      25.057  12.731 -10.155  1.00  1.17           H  
ATOM   1739  N   ARG A 114      28.910  11.721  -6.053  1.00  1.03           N  
ATOM   1740  CA  ARG A 114      29.054  11.394  -4.640  1.00  1.03           C  
ATOM   1741  C   ARG A 114      27.717  11.110  -3.956  1.00  1.03           C  
ATOM   1742  O   ARG A 114      27.622  10.189  -3.141  1.00  1.03           O  
ATOM   1743  CB  ARG A 114      29.770  12.529  -3.917  1.00  1.03           C  
ATOM   1744  CG  ARG A 114      30.100  12.280  -2.445  1.00  1.03           C  
ATOM   1745  CD  ARG A 114      30.886  13.415  -1.876  1.00  1.03           C  
ATOM   1746  NE  ARG A 114      31.331  13.154  -0.516  1.00  1.03           N  
ATOM   1747  CZ  ARG A 114      32.003  14.037   0.253  1.00  1.03           C  
ATOM   1748  NH1 ARG A 114      32.276  15.238  -0.209  1.00  1.03           N  
ATOM   1749  NH2 ARG A 114      32.394  13.697   1.469  1.00  1.03           N  
ATOM   1750  H   ARG A 114      29.405  12.516  -6.453  1.00  1.03           H  
ATOM   1751  HA  ARG A 114      29.674  10.506  -4.563  1.00  1.03           H  
ATOM   1752 1HB  ARG A 114      30.707  12.744  -4.431  1.00  1.03           H  
ATOM   1753 2HB  ARG A 114      29.159  13.429  -3.968  1.00  1.03           H  
ATOM   1754 1HG  ARG A 114      29.171  12.184  -1.874  1.00  1.03           H  
ATOM   1755 2HG  ARG A 114      30.684  11.366  -2.345  1.00  1.03           H  
ATOM   1756 1HD  ARG A 114      31.766  13.591  -2.493  1.00  1.03           H  
ATOM   1757 2HD  ARG A 114      30.268  14.312  -1.865  1.00  1.03           H  
ATOM   1758  HE  ARG A 114      31.146  12.238  -0.128  1.00  1.03           H  
ATOM   1759 1HH1 ARG A 114      31.984  15.502  -1.140  1.00  1.03           H  
ATOM   1760 2HH1 ARG A 114      32.782  15.898   0.365  1.00  1.03           H  
ATOM   1761 1HH2 ARG A 114      32.199  12.772   1.826  1.00  1.03           H  
ATOM   1762 2HH2 ARG A 114      32.899  14.360   2.040  1.00  1.03           H  
ATOM   1763  N   ALA A 115      26.674  11.886  -4.267  1.00  0.91           N  
ATOM   1764  CA  ALA A 115      25.382  11.638  -3.626  1.00  0.91           C  
ATOM   1765  C   ALA A 115      24.845  10.259  -3.986  1.00  0.91           C  
ATOM   1766  O   ALA A 115      24.338   9.526  -3.130  1.00  0.91           O  
ATOM   1767  CB  ALA A 115      24.371  12.675  -4.046  1.00  0.91           C  
ATOM   1768  H   ALA A 115      26.774  12.618  -4.959  1.00  0.91           H  
ATOM   1769  HA  ALA A 115      25.526  11.682  -2.548  1.00  0.91           H  
ATOM   1770 1HB  ALA A 115      23.431  12.477  -3.536  1.00  0.91           H  
ATOM   1771 2HB  ALA A 115      24.721  13.663  -3.790  1.00  0.91           H  
ATOM   1772 3HB  ALA A 115      24.220  12.619  -5.122  1.00  0.91           H  
ATOM   1773  N   LEU A 116      24.999   9.879  -5.253  1.00  0.84           N  
ATOM   1774  CA  LEU A 116      24.483   8.591  -5.685  1.00  0.84           C  
ATOM   1775  C   LEU A 116      25.355   7.462  -5.153  1.00  0.84           C  
ATOM   1776  O   LEU A 116      24.843   6.400  -4.771  1.00  0.84           O  
ATOM   1777  CB  LEU A 116      24.419   8.525  -7.198  1.00  0.84           C  
ATOM   1778  CG  LEU A 116      23.420   9.466  -7.893  1.00  0.84           C  
ATOM   1779  CD1 LEU A 116      23.537   9.327  -9.415  1.00  0.84           C  
ATOM   1780  CD2 LEU A 116      22.080   9.155  -7.444  1.00  0.84           C  
ATOM   1781  H   LEU A 116      25.451  10.508  -5.923  1.00  0.84           H  
ATOM   1782  HA  LEU A 116      23.477   8.469  -5.287  1.00  0.84           H  
ATOM   1783 1HB  LEU A 116      25.403   8.795  -7.560  1.00  0.84           H  
ATOM   1784 2HB  LEU A 116      24.203   7.516  -7.498  1.00  0.84           H  
ATOM   1785  HG  LEU A 116      23.645  10.491  -7.626  1.00  0.84           H  
ATOM   1786 1HD1 LEU A 116      22.834   9.997  -9.902  1.00  0.84           H  
ATOM   1787 2HD1 LEU A 116      24.541   9.574  -9.736  1.00  0.84           H  
ATOM   1788 3HD1 LEU A 116      23.313   8.301  -9.706  1.00  0.84           H  
ATOM   1789 1HD2 LEU A 116      21.374   9.831  -7.925  1.00  0.84           H  
ATOM   1790 2HD2 LEU A 116      21.833   8.127  -7.700  1.00  0.84           H  
ATOM   1791 3HD2 LEU A 116      22.050   9.287  -6.368  1.00  0.84           H  
ATOM   1792  N   ARG A 117      26.673   7.709  -5.073  1.00  0.81           N  
ATOM   1793  CA  ARG A 117      27.588   6.710  -4.537  1.00  0.81           C  
ATOM   1794  C   ARG A 117      27.250   6.449  -3.081  1.00  0.81           C  
ATOM   1795  O   ARG A 117      27.253   5.302  -2.628  1.00  0.81           O  
ATOM   1796  CB  ARG A 117      29.045   7.174  -4.549  1.00  0.81           C  
ATOM   1797  CG  ARG A 117      29.786   7.284  -5.875  1.00  0.81           C  
ATOM   1798  CD  ARG A 117      31.186   7.760  -5.606  1.00  0.81           C  
ATOM   1799  NE  ARG A 117      32.016   7.840  -6.785  1.00  0.81           N  
ATOM   1800  CZ  ARG A 117      33.326   8.116  -6.782  1.00  0.81           C  
ATOM   1801  NH1 ARG A 117      33.976   8.345  -5.661  1.00  0.81           N  
ATOM   1802  NH2 ARG A 117      33.938   8.139  -7.933  1.00  0.81           N  
ATOM   1803  H   ARG A 117      27.039   8.593  -5.425  1.00  0.81           H  
ATOM   1804  HA  ARG A 117      27.488   5.788  -5.111  1.00  0.81           H  
ATOM   1805 1HB  ARG A 117      29.095   8.153  -4.085  1.00  0.81           H  
ATOM   1806 2HB  ARG A 117      29.626   6.501  -3.924  1.00  0.81           H  
ATOM   1807 1HG  ARG A 117      29.851   6.308  -6.338  1.00  0.81           H  
ATOM   1808 2HG  ARG A 117      29.286   7.978  -6.552  1.00  0.81           H  
ATOM   1809 1HD  ARG A 117      31.144   8.749  -5.164  1.00  0.81           H  
ATOM   1810 2HD  ARG A 117      31.660   7.076  -4.908  1.00  0.81           H  
ATOM   1811  HE  ARG A 117      31.596   7.688  -7.710  1.00  0.81           H  
ATOM   1812 1HH1 ARG A 117      33.486   8.317  -4.779  1.00  0.81           H  
ATOM   1813 2HH1 ARG A 117      34.964   8.547  -5.684  1.00  0.81           H  
ATOM   1814 1HH2 ARG A 117      33.364   7.942  -8.763  1.00  0.81           H  
ATOM   1815 2HH2 ARG A 117      34.923   8.334  -7.998  1.00  0.81           H  
ATOM   1816  N   SER A 118      26.928   7.525  -2.359  1.00  0.81           N  
ATOM   1817  CA  SER A 118      26.597   7.459  -0.952  1.00  0.81           C  
ATOM   1818  C   SER A 118      25.319   6.671  -0.753  1.00  0.81           C  
ATOM   1819  O   SER A 118      25.227   5.843   0.149  1.00  0.81           O  
ATOM   1820  CB  SER A 118      26.487   8.859  -0.409  1.00  0.81           C  
ATOM   1821  OG  SER A 118      27.734   9.479  -0.523  1.00  0.81           O  
ATOM   1822  H   SER A 118      26.955   8.447  -2.795  1.00  0.81           H  
ATOM   1823  HA  SER A 118      27.406   6.950  -0.430  1.00  0.81           H  
ATOM   1824 1HB  SER A 118      25.738   9.425  -0.961  1.00  0.81           H  
ATOM   1825 2HB  SER A 118      26.181   8.830   0.636  1.00  0.81           H  
ATOM   1826  HG  SER A 118      27.851   9.629  -1.487  1.00  0.81           H  
ATOM   1827  N   ILE A 119      24.334   6.873  -1.615  1.00  0.82           N  
ATOM   1828  CA  ILE A 119      23.121   6.094  -1.478  1.00  0.82           C  
ATOM   1829  C   ILE A 119      23.418   4.619  -1.669  1.00  0.82           C  
ATOM   1830  O   ILE A 119      22.999   3.784  -0.859  1.00  0.82           O  
ATOM   1831  CB  ILE A 119      22.013   6.616  -2.404  1.00  0.82           C  
ATOM   1832  CG1 ILE A 119      21.564   8.023  -1.904  1.00  0.82           C  
ATOM   1833  CG2 ILE A 119      20.842   5.643  -2.395  1.00  0.82           C  
ATOM   1834  CD1 ILE A 119      20.708   8.789  -2.860  1.00  0.82           C  
ATOM   1835  H   ILE A 119      24.417   7.587  -2.343  1.00  0.82           H  
ATOM   1836  HA  ILE A 119      22.765   6.182  -0.475  1.00  0.82           H  
ATOM   1837  HB  ILE A 119      22.402   6.729  -3.421  1.00  0.82           H  
ATOM   1838 1HG1 ILE A 119      20.996   7.896  -0.987  1.00  0.82           H  
ATOM   1839 2HG1 ILE A 119      22.451   8.619  -1.683  1.00  0.82           H  
ATOM   1840 1HG2 ILE A 119      20.054   6.005  -3.030  1.00  0.82           H  
ATOM   1841 2HG2 ILE A 119      21.177   4.674  -2.757  1.00  0.82           H  
ATOM   1842 3HG2 ILE A 119      20.462   5.542  -1.378  1.00  0.82           H  
ATOM   1843 1HD1 ILE A 119      20.439   9.745  -2.423  1.00  0.82           H  
ATOM   1844 2HD1 ILE A 119      21.275   8.953  -3.771  1.00  0.82           H  
ATOM   1845 3HD1 ILE A 119      19.803   8.225  -3.078  1.00  0.82           H  
ATOM   1846  N   ALA A 120      24.191   4.284  -2.696  1.00  0.84           N  
ATOM   1847  CA  ALA A 120      24.543   2.888  -2.891  1.00  0.84           C  
ATOM   1848  C   ALA A 120      25.310   2.329  -1.676  1.00  0.84           C  
ATOM   1849  O   ALA A 120      25.032   1.216  -1.202  1.00  0.84           O  
ATOM   1850  CB  ALA A 120      25.393   2.763  -4.148  1.00  0.84           C  
ATOM   1851  H   ALA A 120      24.525   4.997  -3.346  1.00  0.84           H  
ATOM   1852  HA  ALA A 120      23.625   2.314  -3.012  1.00  0.84           H  
ATOM   1853 1HB  ALA A 120      25.651   1.717  -4.322  1.00  0.84           H  
ATOM   1854 2HB  ALA A 120      24.838   3.144  -5.002  1.00  0.84           H  
ATOM   1855 3HB  ALA A 120      26.306   3.341  -4.027  1.00  0.84           H  
ATOM   1856  N   ALA A 121      26.249   3.124  -1.131  1.00  0.88           N  
ATOM   1857  CA  ALA A 121      27.076   2.705   0.002  1.00  0.88           C  
ATOM   1858  C   ALA A 121      26.288   2.436   1.278  1.00  0.88           C  
ATOM   1859  O   ALA A 121      26.547   1.453   1.975  1.00  0.88           O  
ATOM   1860  CB  ALA A 121      28.110   3.775   0.298  1.00  0.88           C  
ATOM   1861  H   ALA A 121      26.434   4.032  -1.553  1.00  0.88           H  
ATOM   1862  HA  ALA A 121      27.581   1.784  -0.283  1.00  0.88           H  
ATOM   1863 1HB  ALA A 121      28.752   3.446   1.112  1.00  0.88           H  
ATOM   1864 2HB  ALA A 121      28.709   3.955  -0.594  1.00  0.88           H  
ATOM   1865 3HB  ALA A 121      27.603   4.691   0.584  1.00  0.88           H  
ATOM   1866  N   TYR A 122      25.311   3.290   1.573  1.00  0.94           N  
ATOM   1867  CA  TYR A 122      24.506   3.144   2.781  1.00  0.94           C  
ATOM   1868  C   TYR A 122      23.491   2.024   2.681  1.00  0.94           C  
ATOM   1869  O   TYR A 122      23.270   1.300   3.654  1.00  0.94           O  
ATOM   1870  CB  TYR A 122      23.822   4.456   3.116  1.00  0.94           C  
ATOM   1871  CG  TYR A 122      24.679   5.478   3.857  1.00  0.94           C  
ATOM   1872  CD1 TYR A 122      25.745   6.126   3.250  1.00  0.94           C  
ATOM   1873  CD2 TYR A 122      24.338   5.801   5.164  1.00  0.94           C  
ATOM   1874  CE1 TYR A 122      26.464   7.073   3.935  1.00  0.94           C  
ATOM   1875  CE2 TYR A 122      25.060   6.751   5.854  1.00  0.94           C  
ATOM   1876  CZ  TYR A 122      26.122   7.389   5.240  1.00  0.94           C  
ATOM   1877  OH  TYR A 122      26.851   8.344   5.920  1.00  0.94           O  
ATOM   1878  H   TYR A 122      25.149   4.087   0.957  1.00  0.94           H  
ATOM   1879  HA  TYR A 122      25.178   2.898   3.601  1.00  0.94           H  
ATOM   1880 1HB  TYR A 122      23.477   4.910   2.185  1.00  0.94           H  
ATOM   1881 2HB  TYR A 122      22.941   4.261   3.716  1.00  0.94           H  
ATOM   1882  HD1 TYR A 122      26.023   5.893   2.248  1.00  0.94           H  
ATOM   1883  HD2 TYR A 122      23.492   5.306   5.643  1.00  0.94           H  
ATOM   1884  HE1 TYR A 122      27.302   7.578   3.451  1.00  0.94           H  
ATOM   1885  HE2 TYR A 122      24.788   7.004   6.880  1.00  0.94           H  
ATOM   1886  HH  TYR A 122      27.529   8.703   5.337  1.00  0.94           H  
ATOM   1887  N   ILE A 123      22.890   1.850   1.510  1.00  1.00           N  
ATOM   1888  CA  ILE A 123      21.933   0.771   1.339  1.00  1.00           C  
ATOM   1889  C   ILE A 123      22.679  -0.556   1.337  1.00  1.00           C  
ATOM   1890  O   ILE A 123      22.213  -1.545   1.905  1.00  1.00           O  
ATOM   1891  CB  ILE A 123      21.099   0.928   0.067  1.00  1.00           C  
ATOM   1892  CG1 ILE A 123      20.238   2.138   0.206  1.00  1.00           C  
ATOM   1893  CG2 ILE A 123      20.230  -0.318  -0.151  1.00  1.00           C  
ATOM   1894  CD1 ILE A 123      19.580   2.507  -1.040  1.00  1.00           C  
ATOM   1895  H   ILE A 123      23.084   2.480   0.729  1.00  1.00           H  
ATOM   1896  HA  ILE A 123      21.250   0.776   2.186  1.00  1.00           H  
ATOM   1897  HB  ILE A 123      21.763   1.082  -0.790  1.00  1.00           H  
ATOM   1898 1HG1 ILE A 123      19.487   1.959   0.966  1.00  1.00           H  
ATOM   1899 2HG1 ILE A 123      20.860   2.979   0.523  1.00  1.00           H  
ATOM   1900 1HG2 ILE A 123      19.638  -0.194  -1.051  1.00  1.00           H  
ATOM   1901 2HG2 ILE A 123      20.871  -1.194  -0.251  1.00  1.00           H  
ATOM   1902 3HG2 ILE A 123      19.567  -0.451   0.703  1.00  1.00           H  
ATOM   1903 1HD1 ILE A 123      18.987   3.395  -0.867  1.00  1.00           H  
ATOM   1904 2HD1 ILE A 123      20.330   2.708  -1.798  1.00  1.00           H  
ATOM   1905 3HD1 ILE A 123      18.939   1.701  -1.372  1.00  1.00           H  
ATOM   1906  N   GLY A 124      23.830  -0.577   0.657  1.00  1.06           N  
ATOM   1907  CA  GLY A 124      24.648  -1.768   0.548  1.00  1.06           C  
ATOM   1908  C   GLY A 124      24.498  -2.414  -0.817  1.00  1.06           C  
ATOM   1909  O   GLY A 124      24.634  -3.633  -0.947  1.00  1.06           O  
ATOM   1910  H   GLY A 124      24.168   0.265   0.200  1.00  1.06           H  
ATOM   1911 1HA  GLY A 124      25.691  -1.495   0.715  1.00  1.06           H  
ATOM   1912 2HA  GLY A 124      24.372  -2.476   1.328  1.00  1.06           H  
ATOM   1913  N   THR A 125      24.158  -1.610  -1.827  1.00  1.08           N  
ATOM   1914  CA  THR A 125      23.990  -2.155  -3.164  1.00  1.08           C  
ATOM   1915  C   THR A 125      24.133  -1.138  -4.278  1.00  1.08           C  
ATOM   1916  O   THR A 125      23.698   0.002  -4.158  1.00  1.08           O  
ATOM   1917  CB  THR A 125      22.606  -2.752  -3.337  1.00  1.08           C  
ATOM   1918  OG1 THR A 125      22.549  -3.412  -4.587  1.00  1.08           O  
ATOM   1919  CG2 THR A 125      21.622  -1.613  -3.366  1.00  1.08           C  
ATOM   1920  H   THR A 125      24.097  -0.607  -1.661  1.00  1.08           H  
ATOM   1921  HA  THR A 125      24.745  -2.927  -3.314  1.00  1.08           H  
ATOM   1922  HB  THR A 125      22.377  -3.450  -2.532  1.00  1.08           H  
ATOM   1923  HG1 THR A 125      21.688  -3.832  -4.698  1.00  1.08           H  
ATOM   1924 1HG2 THR A 125      20.619  -1.970  -3.523  1.00  1.08           H  
ATOM   1925 2HG2 THR A 125      21.675  -1.074  -2.438  1.00  1.08           H  
ATOM   1926 3HG2 THR A 125      21.890  -0.955  -4.174  1.00  1.08           H  
ATOM   1927  N   ASP A 126      24.553  -1.625  -5.437  1.00  1.07           N  
ATOM   1928  CA  ASP A 126      24.603  -0.815  -6.644  1.00  1.07           C  
ATOM   1929  C   ASP A 126      23.402  -1.099  -7.551  1.00  1.07           C  
ATOM   1930  O   ASP A 126      23.378  -0.668  -8.696  1.00  1.07           O  
ATOM   1931  CB  ASP A 126      25.898  -1.075  -7.416  1.00  1.07           C  
ATOM   1932  CG  ASP A 126      27.153  -0.630  -6.668  1.00  1.07           C  
ATOM   1933  OD1 ASP A 126      27.151   0.428  -6.088  1.00  1.07           O  
ATOM   1934  OD2 ASP A 126      28.104  -1.370  -6.682  1.00  1.07           O  
ATOM   1935  H   ASP A 126      24.867  -2.586  -5.470  1.00  1.07           H  
ATOM   1936  HA  ASP A 126      24.576   0.238  -6.363  1.00  1.07           H  
ATOM   1937 1HB  ASP A 126      25.980  -2.139  -7.635  1.00  1.07           H  
ATOM   1938 2HB  ASP A 126      25.863  -0.554  -8.356  1.00  1.07           H  
ATOM   1939  N   THR A 127      22.385  -1.798  -7.032  1.00  1.02           N  
ATOM   1940  CA  THR A 127      21.186  -2.183  -7.803  1.00  1.02           C  
ATOM   1941  C   THR A 127      20.016  -1.208  -7.661  1.00  1.02           C  
ATOM   1942  O   THR A 127      18.853  -1.596  -7.764  1.00  1.02           O  
ATOM   1943  CB  THR A 127      20.698  -3.585  -7.408  1.00  1.02           C  
ATOM   1944  OG1 THR A 127      20.378  -3.611  -6.011  1.00  1.02           O  
ATOM   1945  CG2 THR A 127      21.798  -4.593  -7.695  1.00  1.02           C  
ATOM   1946  H   THR A 127      22.462  -2.139  -6.080  1.00  1.02           H  
ATOM   1947  HA  THR A 127      21.456  -2.208  -8.856  1.00  1.02           H  
ATOM   1948  HB  THR A 127      19.809  -3.840  -7.985  1.00  1.02           H  
ATOM   1949  HG1 THR A 127      21.118  -3.247  -5.540  1.00  1.02           H  
ATOM   1950 1HG2 THR A 127      21.460  -5.590  -7.418  1.00  1.02           H  
ATOM   1951 2HG2 THR A 127      22.038  -4.571  -8.759  1.00  1.02           H  
ATOM   1952 3HG2 THR A 127      22.686  -4.338  -7.119  1.00  1.02           H  
ATOM   1953  N   ILE A 128      20.337   0.041  -7.382  1.00  0.94           N  
ATOM   1954  CA  ILE A 128      19.362   1.113  -7.245  1.00  0.94           C  
ATOM   1955  C   ILE A 128      19.127   1.720  -8.622  1.00  0.94           C  
ATOM   1956  O   ILE A 128      20.080   1.919  -9.377  1.00  0.94           O  
ATOM   1957  CB  ILE A 128      19.861   2.190  -6.286  1.00  0.94           C  
ATOM   1958  CG1 ILE A 128      20.214   1.557  -4.941  1.00  0.94           C  
ATOM   1959  CG2 ILE A 128      18.816   3.244  -6.102  1.00  0.94           C  
ATOM   1960  CD1 ILE A 128      19.071   0.826  -4.278  1.00  0.94           C  
ATOM   1961  H   ILE A 128      21.319   0.261  -7.300  1.00  0.94           H  
ATOM   1962  HA  ILE A 128      18.419   0.706  -6.876  1.00  0.94           H  
ATOM   1963  HB  ILE A 128      20.764   2.636  -6.686  1.00  0.94           H  
ATOM   1964 1HG1 ILE A 128      21.030   0.869  -5.101  1.00  0.94           H  
ATOM   1965 2HG1 ILE A 128      20.555   2.341  -4.261  1.00  0.94           H  
ATOM   1966 1HG2 ILE A 128      19.202   3.986  -5.417  1.00  0.94           H  
ATOM   1967 2HG2 ILE A 128      18.574   3.712  -7.046  1.00  0.94           H  
ATOM   1968 3HG2 ILE A 128      17.922   2.796  -5.690  1.00  0.94           H  
ATOM   1969 1HD1 ILE A 128      19.407   0.411  -3.342  1.00  0.94           H  
ATOM   1970 2HD1 ILE A 128      18.267   1.519  -4.093  1.00  0.94           H  
ATOM   1971 3HD1 ILE A 128      18.717   0.022  -4.926  1.00  0.94           H  
ATOM   1972  N   PHE A 129      17.871   1.983  -8.972  1.00  0.86           N  
ATOM   1973  CA  PHE A 129      17.596   2.527 -10.294  1.00  0.86           C  
ATOM   1974  C   PHE A 129      17.881   4.009 -10.285  1.00  0.86           C  
ATOM   1975  O   PHE A 129      17.407   4.721  -9.404  1.00  0.86           O  
ATOM   1976  CB  PHE A 129      16.138   2.270 -10.652  1.00  0.86           C  
ATOM   1977  CG  PHE A 129      15.920   0.849 -10.808  1.00  0.86           C  
ATOM   1978  CD1 PHE A 129      15.541   0.078  -9.729  1.00  0.86           C  
ATOM   1979  CD2 PHE A 129      16.134   0.254 -11.997  1.00  0.86           C  
ATOM   1980  CE1 PHE A 129      15.391  -1.277  -9.868  1.00  0.86           C  
ATOM   1981  CE2 PHE A 129      16.002  -1.089 -12.138  1.00  0.86           C  
ATOM   1982  CZ  PHE A 129      15.627  -1.864 -11.075  1.00  0.86           C  
ATOM   1983  H   PHE A 129      17.101   1.841  -8.314  1.00  0.86           H  
ATOM   1984  HA  PHE A 129      18.248   2.042 -11.024  1.00  0.86           H  
ATOM   1985 1HB  PHE A 129      15.480   2.641  -9.865  1.00  0.86           H  
ATOM   1986 2HB  PHE A 129      15.881   2.773 -11.583  1.00  0.86           H  
ATOM   1987  HD1 PHE A 129      15.371   0.552  -8.757  1.00  0.86           H  
ATOM   1988  HD2 PHE A 129      16.431   0.869 -12.842  1.00  0.86           H  
ATOM   1989  HE1 PHE A 129      15.101  -1.882  -9.016  1.00  0.86           H  
ATOM   1990  HE2 PHE A 129      16.202  -1.546 -13.098  1.00  0.86           H  
ATOM   1991  HZ  PHE A 129      15.523  -2.940 -11.189  1.00  0.86           H  
ATOM   1992  N   HIS A 130      18.682   4.474 -11.223  1.00  0.78           N  
ATOM   1993  CA  HIS A 130      19.017   5.883 -11.241  1.00  0.78           C  
ATOM   1994  C   HIS A 130      18.537   6.606 -12.492  1.00  0.78           C  
ATOM   1995  O   HIS A 130      18.658   6.103 -13.616  1.00  0.78           O  
ATOM   1996  CB  HIS A 130      20.545   6.057 -11.127  1.00  0.78           C  
ATOM   1997  CG  HIS A 130      21.184   5.646  -9.803  1.00  0.78           C  
ATOM   1998  ND1 HIS A 130      22.546   5.551  -9.657  1.00  0.78           N  
ATOM   1999  CD2 HIS A 130      20.664   5.360  -8.588  1.00  0.78           C  
ATOM   2000  CE1 HIS A 130      22.835   5.210  -8.412  1.00  0.78           C  
ATOM   2001  NE2 HIS A 130      21.721   5.100  -7.742  1.00  0.78           N  
ATOM   2002  H   HIS A 130      19.062   3.844 -11.930  1.00  0.78           H  
ATOM   2003  HA  HIS A 130      18.561   6.376 -10.388  1.00  0.78           H  
ATOM   2004 1HB  HIS A 130      21.024   5.477 -11.919  1.00  0.78           H  
ATOM   2005 2HB  HIS A 130      20.795   7.108 -11.306  1.00  0.78           H  
ATOM   2006  HD2 HIS A 130      19.620   5.350  -8.328  1.00  0.78           H  
ATOM   2007  HE1 HIS A 130      23.830   5.057  -7.999  1.00  0.78           H  
ATOM   2008  HE2 HIS A 130      21.673   4.867  -6.759  1.00  0.78           H  
ATOM   2009  N   LEU A 131      18.047   7.822 -12.290  1.00  0.73           N  
ATOM   2010  CA  LEU A 131      17.751   8.723 -13.391  1.00  0.73           C  
ATOM   2011  C   LEU A 131      18.813   9.806 -13.294  1.00  0.73           C  
ATOM   2012  O   LEU A 131      19.057  10.323 -12.201  1.00  0.73           O  
ATOM   2013  CB  LEU A 131      16.346   9.359 -13.298  1.00  0.73           C  
ATOM   2014  CG  LEU A 131      15.089   8.445 -13.327  1.00  0.73           C  
ATOM   2015  CD1 LEU A 131      13.805   9.308 -13.229  1.00  0.73           C  
ATOM   2016  CD2 LEU A 131      15.049   7.684 -14.582  1.00  0.73           C  
ATOM   2017  H   LEU A 131      17.925   8.145 -11.329  1.00  0.73           H  
ATOM   2018  HA  LEU A 131      17.859   8.205 -14.343  1.00  0.73           H  
ATOM   2019 1HB  LEU A 131      16.312   9.904 -12.373  1.00  0.73           H  
ATOM   2020 2HB  LEU A 131      16.244  10.070 -14.087  1.00  0.73           H  
ATOM   2021  HG  LEU A 131      15.128   7.760 -12.487  1.00  0.73           H  
ATOM   2022 1HD1 LEU A 131      12.933   8.658 -13.254  1.00  0.73           H  
ATOM   2023 2HD1 LEU A 131      13.794   9.872 -12.318  1.00  0.73           H  
ATOM   2024 3HD1 LEU A 131      13.760   9.995 -14.073  1.00  0.73           H  
ATOM   2025 1HD2 LEU A 131      14.168   7.040 -14.598  1.00  0.73           H  
ATOM   2026 2HD2 LEU A 131      15.005   8.385 -15.416  1.00  0.73           H  
ATOM   2027 3HD2 LEU A 131      15.950   7.078 -14.651  1.00  0.73           H  
ATOM   2028  N   GLU A 132      19.449  10.143 -14.405  1.00  0.71           N  
ATOM   2029  CA  GLU A 132      20.491  11.163 -14.394  1.00  0.71           C  
ATOM   2030  C   GLU A 132      20.220  12.262 -15.398  1.00  0.71           C  
ATOM   2031  O   GLU A 132      20.209  12.026 -16.613  1.00  0.71           O  
ATOM   2032  CB  GLU A 132      21.851  10.532 -14.700  1.00  0.71           C  
ATOM   2033  CG  GLU A 132      22.336   9.509 -13.681  1.00  0.71           C  
ATOM   2034  CD  GLU A 132      23.657   8.892 -14.075  1.00  0.71           C  
ATOM   2035  OE1 GLU A 132      24.035   9.023 -15.221  1.00  0.71           O  
ATOM   2036  OE2 GLU A 132      24.284   8.283 -13.245  1.00  0.71           O  
ATOM   2037  H   GLU A 132      19.233   9.653 -15.267  1.00  0.71           H  
ATOM   2038  HA  GLU A 132      20.529  11.613 -13.406  1.00  0.71           H  
ATOM   2039 1HB  GLU A 132      21.807  10.039 -15.668  1.00  0.71           H  
ATOM   2040 2HB  GLU A 132      22.603  11.320 -14.768  1.00  0.71           H  
ATOM   2041 1HG  GLU A 132      22.443   9.999 -12.710  1.00  0.71           H  
ATOM   2042 2HG  GLU A 132      21.589   8.720 -13.581  1.00  0.71           H  
ATOM   2043  N   ILE A 133      19.998  13.468 -14.900  1.00  0.70           N  
ATOM   2044  CA  ILE A 133      19.719  14.572 -15.804  1.00  0.70           C  
ATOM   2045  C   ILE A 133      21.020  15.232 -16.242  1.00  0.70           C  
ATOM   2046  O   ILE A 133      21.891  15.550 -15.421  1.00  0.70           O  
ATOM   2047  CB  ILE A 133      18.740  15.578 -15.204  1.00  0.70           C  
ATOM   2048  CG1 ILE A 133      17.368  14.890 -14.939  1.00  0.70           C  
ATOM   2049  CG2 ILE A 133      18.569  16.705 -16.211  1.00  0.70           C  
ATOM   2050  CD1 ILE A 133      16.394  15.719 -14.114  1.00  0.70           C  
ATOM   2051  H   ILE A 133      20.014  13.607 -13.886  1.00  0.70           H  
ATOM   2052  HA  ILE A 133      19.239  14.175 -16.698  1.00  0.70           H  
ATOM   2053  HB  ILE A 133      19.111  15.956 -14.254  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 133      16.900  14.685 -15.898  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 133      17.539  13.945 -14.421  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 133      17.849  17.431 -15.852  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 133      19.523  17.200 -16.390  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 133      18.221  16.276 -17.128  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 133      15.467  15.171 -13.984  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 133      16.824  15.924 -13.135  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 133      16.190  16.661 -14.626  1.00  0.70           H  
ATOM   2062  N   GLY A 134      21.182  15.368 -17.554  1.00  0.71           N  
ATOM   2063  CA  GLY A 134      22.426  15.906 -18.081  1.00  0.71           C  
ATOM   2064  C   GLY A 134      22.569  17.410 -17.988  1.00  0.71           C  
ATOM   2065  O   GLY A 134      21.592  18.153 -18.152  1.00  0.71           O  
ATOM   2066  H   GLY A 134      20.426  15.103 -18.191  1.00  0.71           H  
ATOM   2067 1HA  GLY A 134      23.247  15.452 -17.534  1.00  0.71           H  
ATOM   2068 2HA  GLY A 134      22.523  15.606 -19.123  1.00  0.71           H  
ATOM   2069  N   TYR A 135      23.819  17.851 -17.794  1.00  0.73           N  
ATOM   2070  CA  TYR A 135      24.144  19.276 -17.735  1.00  0.73           C  
ATOM   2071  C   TYR A 135      25.383  19.762 -18.507  1.00  0.73           C  
ATOM   2072  O   TYR A 135      25.833  20.893 -18.265  1.00  0.73           O  
ATOM   2073  CB  TYR A 135      24.282  19.757 -16.305  1.00  0.73           C  
ATOM   2074  CG  TYR A 135      25.297  19.048 -15.452  1.00  0.73           C  
ATOM   2075  CD1 TYR A 135      26.653  19.284 -15.614  1.00  0.73           C  
ATOM   2076  CD2 TYR A 135      24.865  18.244 -14.441  1.00  0.73           C  
ATOM   2077  CE1 TYR A 135      27.564  18.696 -14.765  1.00  0.73           C  
ATOM   2078  CE2 TYR A 135      25.777  17.663 -13.595  1.00  0.73           C  
ATOM   2079  CZ  TYR A 135      27.113  17.888 -13.753  1.00  0.73           C  
ATOM   2080  OH  TYR A 135      28.004  17.314 -12.897  1.00  0.73           O  
ATOM   2081  H   TYR A 135      24.550  17.155 -17.615  1.00  0.73           H  
ATOM   2082  HA  TYR A 135      23.298  19.810 -18.161  1.00  0.73           H  
ATOM   2083 1HB  TYR A 135      24.523  20.802 -16.320  1.00  0.73           H  
ATOM   2084 2HB  TYR A 135      23.316  19.665 -15.813  1.00  0.73           H  
ATOM   2085  HD1 TYR A 135      26.996  19.938 -16.410  1.00  0.73           H  
ATOM   2086  HD2 TYR A 135      23.800  18.079 -14.312  1.00  0.73           H  
ATOM   2087  HE1 TYR A 135      28.631  18.881 -14.890  1.00  0.73           H  
ATOM   2088  HE2 TYR A 135      25.442  17.026 -12.789  1.00  0.73           H  
ATOM   2089  HH  TYR A 135      28.878  17.648 -13.093  1.00  0.73           H  
ATOM   2090  N   GLY A 136      25.969  18.927 -19.377  1.00  0.76           N  
ATOM   2091  CA  GLY A 136      27.159  19.317 -20.140  1.00  0.76           C  
ATOM   2092  C   GLY A 136      28.481  18.940 -19.482  1.00  0.76           C  
ATOM   2093  O   GLY A 136      28.551  18.007 -18.682  1.00  0.76           O  
ATOM   2094  H   GLY A 136      25.579  18.007 -19.571  1.00  0.76           H  
ATOM   2095 1HA  GLY A 136      27.110  18.842 -21.118  1.00  0.76           H  
ATOM   2096 2HA  GLY A 136      27.137  20.391 -20.314  1.00  0.76           H  
ATOM   2097  N   LYS A 137      29.544  19.629 -19.883  1.00  0.80           N  
ATOM   2098  CA  LYS A 137      30.892  19.331 -19.413  1.00  0.80           C  
ATOM   2099  C   LYS A 137      31.470  20.557 -18.710  1.00  0.80           C  
ATOM   2100  O   LYS A 137      31.080  21.679 -19.038  1.00  0.80           O  
ATOM   2101  CB  LYS A 137      31.775  18.927 -20.598  1.00  0.80           C  
ATOM   2102  CG  LYS A 137      31.371  17.622 -21.258  1.00  0.80           C  
ATOM   2103  CD  LYS A 137      32.328  17.252 -22.385  1.00  0.80           C  
ATOM   2104  CE  LYS A 137      31.935  15.936 -23.053  1.00  0.80           C  
ATOM   2105  NZ  LYS A 137      32.869  15.577 -24.161  1.00  0.80           N  
ATOM   2106  H   LYS A 137      29.414  20.386 -20.540  1.00  0.80           H  
ATOM   2107  HA  LYS A 137      30.829  18.505 -18.710  1.00  0.80           H  
ATOM   2108 1HB  LYS A 137      31.728  19.707 -21.360  1.00  0.80           H  
ATOM   2109 2HB  LYS A 137      32.815  18.850 -20.293  1.00  0.80           H  
ATOM   2110 1HG  LYS A 137      31.390  16.837 -20.508  1.00  0.80           H  
ATOM   2111 2HG  LYS A 137      30.360  17.698 -21.655  1.00  0.80           H  
ATOM   2112 1HD  LYS A 137      32.333  18.044 -23.134  1.00  0.80           H  
ATOM   2113 2HD  LYS A 137      33.337  17.151 -21.982  1.00  0.80           H  
ATOM   2114 1HE  LYS A 137      31.949  15.140 -22.308  1.00  0.80           H  
ATOM   2115 2HE  LYS A 137      30.926  16.025 -23.454  1.00  0.80           H  
ATOM   2116 1HZ  LYS A 137      32.580  14.703 -24.576  1.00  0.80           H  
ATOM   2117 2HZ  LYS A 137      32.857  16.303 -24.864  1.00  0.80           H  
ATOM   2118 3HZ  LYS A 137      33.804  15.481 -23.791  1.00  0.80           H  
ATOM   2119  N   PRO A 138      32.376  20.389 -17.738  1.00  0.84           N  
ATOM   2120  CA  PRO A 138      33.032  21.471 -17.043  1.00  0.84           C  
ATOM   2121  C   PRO A 138      34.028  22.183 -17.953  1.00  0.84           C  
ATOM   2122  O   PRO A 138      34.553  21.563 -18.879  1.00  0.84           O  
ATOM   2123  CB  PRO A 138      33.750  20.738 -15.906  1.00  0.84           C  
ATOM   2124  CG  PRO A 138      33.986  19.349 -16.430  1.00  0.84           C  
ATOM   2125  CD  PRO A 138      32.762  19.040 -17.269  1.00  0.84           C  
ATOM   2126  HA  PRO A 138      32.265  22.128 -16.645  1.00  0.84           H  
ATOM   2127 1HB  PRO A 138      34.689  21.269 -15.655  1.00  0.84           H  
ATOM   2128 2HB  PRO A 138      33.135  20.746 -15.000  1.00  0.84           H  
ATOM   2129 1HG  PRO A 138      34.915  19.338 -17.020  1.00  0.84           H  
ATOM   2130 2HG  PRO A 138      34.141  18.660 -15.599  1.00  0.84           H  
ATOM   2131 1HD  PRO A 138      33.051  18.377 -18.085  1.00  0.84           H  
ATOM   2132 2HD  PRO A 138      31.963  18.610 -16.639  1.00  0.84           H  
ATOM   2133  N   PRO A 139      34.313  23.472 -17.721  1.00  0.89           N  
ATOM   2134  CA  PRO A 139      35.390  24.224 -18.333  1.00  0.89           C  
ATOM   2135  C   PRO A 139      36.704  23.553 -17.987  1.00  0.89           C  
ATOM   2136  O   PRO A 139      36.852  23.008 -16.891  1.00  0.89           O  
ATOM   2137  CB  PRO A 139      35.272  25.598 -17.668  1.00  0.89           C  
ATOM   2138  CG  PRO A 139      33.826  25.691 -17.243  1.00  0.89           C  
ATOM   2139  CD  PRO A 139      33.430  24.277 -16.873  1.00  0.89           C  
ATOM   2140  HA  PRO A 139      35.240  24.275 -19.420  1.00  0.89           H  
ATOM   2141 1HB  PRO A 139      35.973  25.661 -16.819  1.00  0.89           H  
ATOM   2142 2HB  PRO A 139      35.561  26.384 -18.381  1.00  0.89           H  
ATOM   2143 1HG  PRO A 139      33.729  26.379 -16.383  1.00  0.89           H  
ATOM   2144 2HG  PRO A 139      33.211  26.103 -18.054  1.00  0.89           H  
ATOM   2145 1HD  PRO A 139      33.603  24.062 -15.811  1.00  0.89           H  
ATOM   2146 2HD  PRO A 139      32.380  24.163 -17.168  1.00  0.89           H  
ATOM   2147  N   GLU A 140      37.665  23.605 -18.894  1.00  0.94           N  
ATOM   2148  CA  GLU A 140      38.942  22.981 -18.601  1.00  0.94           C  
ATOM   2149  C   GLU A 140      39.531  23.542 -17.313  1.00  0.94           C  
ATOM   2150  O   GLU A 140      39.602  24.756 -17.126  1.00  0.94           O  
ATOM   2151  CB  GLU A 140      39.918  23.185 -19.765  1.00  0.94           C  
ATOM   2152  CG  GLU A 140      41.265  22.479 -19.597  1.00  0.94           C  
ATOM   2153  CD  GLU A 140      42.187  22.646 -20.787  1.00  0.94           C  
ATOM   2154  OE1 GLU A 140      41.811  23.308 -21.726  1.00  0.94           O  
ATOM   2155  OE2 GLU A 140      43.268  22.105 -20.752  1.00  0.94           O  
ATOM   2156  H   GLU A 140      37.511  24.060 -19.783  1.00  0.94           H  
ATOM   2157  HA  GLU A 140      38.781  21.911 -18.467  1.00  0.94           H  
ATOM   2158 1HB  GLU A 140      39.464  22.826 -20.688  1.00  0.94           H  
ATOM   2159 2HB  GLU A 140      40.114  24.250 -19.889  1.00  0.94           H  
ATOM   2160 1HG  GLU A 140      41.763  22.882 -18.715  1.00  0.94           H  
ATOM   2161 2HG  GLU A 140      41.087  21.419 -19.424  1.00  0.94           H  
ATOM   2162  N   GLY A 141      39.945  22.639 -16.429  1.00  0.99           N  
ATOM   2163  CA  GLY A 141      40.560  22.981 -15.152  1.00  0.99           C  
ATOM   2164  C   GLY A 141      39.589  23.052 -13.965  1.00  0.99           C  
ATOM   2165  O   GLY A 141      40.035  23.051 -12.817  1.00  0.99           O  
ATOM   2166  H   GLY A 141      39.829  21.663 -16.658  1.00  0.99           H  
ATOM   2167 1HA  GLY A 141      41.337  22.250 -14.933  1.00  0.99           H  
ATOM   2168 2HA  GLY A 141      41.064  23.941 -15.255  1.00  0.99           H  
ATOM   2169  N   GLU A 142      38.279  23.110 -14.219  1.00  1.03           N  
ATOM   2170  CA  GLU A 142      37.315  23.168 -13.118  1.00  1.03           C  
ATOM   2171  C   GLU A 142      36.815  21.753 -12.769  1.00  1.03           C  
ATOM   2172  O   GLU A 142      36.320  21.056 -13.653  1.00  1.03           O  
ATOM   2173  CB  GLU A 142      36.136  24.087 -13.464  1.00  1.03           C  
ATOM   2174  CG  GLU A 142      35.091  24.245 -12.344  1.00  1.03           C  
ATOM   2175  CD  GLU A 142      33.977  25.225 -12.677  1.00  1.03           C  
ATOM   2176  OE1 GLU A 142      33.279  24.995 -13.625  1.00  1.03           O  
ATOM   2177  OE2 GLU A 142      33.833  26.213 -11.989  1.00  1.03           O  
ATOM   2178  H   GLU A 142      37.939  23.108 -15.185  1.00  1.03           H  
ATOM   2179  HA  GLU A 142      37.806  23.632 -12.274  1.00  1.03           H  
ATOM   2180 1HB  GLU A 142      36.510  25.076 -13.722  1.00  1.03           H  
ATOM   2181 2HB  GLU A 142      35.625  23.694 -14.347  1.00  1.03           H  
ATOM   2182 1HG  GLU A 142      34.645  23.270 -12.146  1.00  1.03           H  
ATOM   2183 2HG  GLU A 142      35.595  24.568 -11.433  1.00  1.03           H  
ATOM   2184  N   PRO A 143      36.952  21.275 -11.519  1.00  1.06           N  
ATOM   2185  CA  PRO A 143      36.474  19.980 -11.065  1.00  1.06           C  
ATOM   2186  C   PRO A 143      34.970  19.876 -11.258  1.00  1.06           C  
ATOM   2187  O   PRO A 143      34.243  20.854 -11.052  1.00  1.06           O  
ATOM   2188  CB  PRO A 143      36.844  19.983  -9.575  1.00  1.06           C  
ATOM   2189  CG  PRO A 143      37.995  20.945  -9.466  1.00  1.06           C  
ATOM   2190  CD  PRO A 143      37.713  22.017 -10.495  1.00  1.06           C  
ATOM   2191  HA  PRO A 143      37.000  19.184 -11.612  1.00  1.06           H  
ATOM   2192 1HB  PRO A 143      35.980  20.304  -8.977  1.00  1.06           H  
ATOM   2193 2HB  PRO A 143      37.104  18.967  -9.249  1.00  1.06           H  
ATOM   2194 1HG  PRO A 143      38.043  21.363  -8.443  1.00  1.06           H  
ATOM   2195 2HG  PRO A 143      38.949  20.430  -9.644  1.00  1.06           H  
ATOM   2196 1HD  PRO A 143      37.114  22.837 -10.079  1.00  1.06           H  
ATOM   2197 2HD  PRO A 143      38.688  22.347 -10.862  1.00  1.06           H  
ATOM   2198  N   VAL A 144      34.479  18.678 -11.553  1.00  1.06           N  
ATOM   2199  CA  VAL A 144      33.042  18.532 -11.728  1.00  1.06           C  
ATOM   2200  C   VAL A 144      32.202  18.987 -10.530  1.00  1.06           C  
ATOM   2201  O   VAL A 144      31.197  19.655 -10.757  1.00  1.06           O  
ATOM   2202  CB  VAL A 144      32.630  17.109 -12.141  1.00  1.06           C  
ATOM   2203  CG1 VAL A 144      31.121  17.011 -12.049  1.00  1.06           C  
ATOM   2204  CG2 VAL A 144      33.072  16.854 -13.557  1.00  1.06           C  
ATOM   2205  H   VAL A 144      35.097  17.892 -11.700  1.00  1.06           H  
ATOM   2206  HA  VAL A 144      32.766  19.167 -12.573  1.00  1.06           H  
ATOM   2207  HB  VAL A 144      33.066  16.374 -11.497  1.00  1.06           H  
ATOM   2208 1HG1 VAL A 144      30.797  16.024 -12.342  1.00  1.06           H  
ATOM   2209 2HG1 VAL A 144      30.798  17.203 -11.025  1.00  1.06           H  
ATOM   2210 3HG1 VAL A 144      30.690  17.754 -12.712  1.00  1.06           H  
ATOM   2211 1HG2 VAL A 144      32.765  15.856 -13.863  1.00  1.06           H  
ATOM   2212 2HG2 VAL A 144      32.606  17.592 -14.206  1.00  1.06           H  
ATOM   2213 3HG2 VAL A 144      34.156  16.936 -13.622  1.00  1.06           H  
ATOM   2214  N   PRO A 145      32.529  18.647  -9.262  1.00  1.03           N  
ATOM   2215  CA  PRO A 145      31.798  19.088  -8.091  1.00  1.03           C  
ATOM   2216  C   PRO A 145      31.718  20.606  -7.966  1.00  1.03           C  
ATOM   2217  O   PRO A 145      30.838  21.119  -7.281  1.00  1.03           O  
ATOM   2218  CB  PRO A 145      32.605  18.494  -6.938  1.00  1.03           C  
ATOM   2219  CG  PRO A 145      33.315  17.307  -7.537  1.00  1.03           C  
ATOM   2220  CD  PRO A 145      33.662  17.742  -8.932  1.00  1.03           C  
ATOM   2221  HA  PRO A 145      30.786  18.653  -8.120  1.00  1.03           H  
ATOM   2222 1HB  PRO A 145      33.301  19.254  -6.548  1.00  1.03           H  
ATOM   2223 2HB  PRO A 145      31.933  18.221  -6.111  1.00  1.03           H  
ATOM   2224 1HG  PRO A 145      34.202  17.053  -6.936  1.00  1.03           H  
ATOM   2225 2HG  PRO A 145      32.657  16.424  -7.523  1.00  1.03           H  
ATOM   2226 1HD  PRO A 145      34.600  18.284  -8.897  1.00  1.03           H  
ATOM   2227 2HD  PRO A 145      33.711  16.870  -9.549  1.00  1.03           H  
ATOM   2228  N   GLU A 146      32.641  21.349  -8.592  1.00  0.99           N  
ATOM   2229  CA  GLU A 146      32.546  22.793  -8.480  1.00  0.99           C  
ATOM   2230  C   GLU A 146      31.576  23.252  -9.549  1.00  0.99           C  
ATOM   2231  O   GLU A 146      30.655  24.025  -9.272  1.00  0.99           O  
ATOM   2232  CB  GLU A 146      33.917  23.468  -8.617  1.00  0.99           C  
ATOM   2233  CG  GLU A 146      34.873  23.128  -7.459  1.00  0.99           C  
ATOM   2234  CD  GLU A 146      36.221  23.830  -7.513  1.00  0.99           C  
ATOM   2235  OE1 GLU A 146      36.464  24.573  -8.433  1.00  0.99           O  
ATOM   2236  OE2 GLU A 146      37.010  23.605  -6.626  1.00  0.99           O  
ATOM   2237  H   GLU A 146      33.362  20.951  -9.188  1.00  0.99           H  
ATOM   2238  HA  GLU A 146      32.133  23.053  -7.506  1.00  0.99           H  
ATOM   2239 1HB  GLU A 146      34.389  23.142  -9.545  1.00  0.99           H  
ATOM   2240 2HB  GLU A 146      33.796  24.551  -8.671  1.00  0.99           H  
ATOM   2241 1HG  GLU A 146      34.383  23.385  -6.522  1.00  0.99           H  
ATOM   2242 2HG  GLU A 146      35.036  22.051  -7.462  1.00  0.99           H  
ATOM   2243  N   HIS A 147      31.717  22.677 -10.752  1.00  0.92           N  
ATOM   2244  CA  HIS A 147      30.867  23.005 -11.901  1.00  0.92           C  
ATOM   2245  C   HIS A 147      29.405  22.766 -11.536  1.00  0.92           C  
ATOM   2246  O   HIS A 147      28.524  23.586 -11.798  1.00  0.92           O  
ATOM   2247  CB  HIS A 147      31.277  22.156 -13.105  1.00  0.92           C  
ATOM   2248  CG  HIS A 147      30.523  22.418 -14.375  1.00  0.92           C  
ATOM   2249  ND1 HIS A 147      29.907  21.414 -15.096  1.00  0.92           N  
ATOM   2250  CD2 HIS A 147      30.302  23.560 -15.061  1.00  0.92           C  
ATOM   2251  CE1 HIS A 147      29.340  21.933 -16.174  1.00  0.92           C  
ATOM   2252  NE2 HIS A 147      29.569  23.231 -16.177  1.00  0.92           N  
ATOM   2253  H   HIS A 147      32.486  22.017 -10.887  1.00  0.92           H  
ATOM   2254  HA  HIS A 147      30.997  24.052 -12.168  1.00  0.92           H  
ATOM   2255 1HB  HIS A 147      32.341  22.322 -13.301  1.00  0.92           H  
ATOM   2256 2HB  HIS A 147      31.160  21.106 -12.862  1.00  0.92           H  
ATOM   2257  HD2 HIS A 147      30.655  24.555 -14.783  1.00  0.92           H  
ATOM   2258  HE1 HIS A 147      28.787  21.384 -16.940  1.00  0.92           H  
ATOM   2259  HE2 HIS A 147      29.264  23.879 -16.889  1.00  0.92           H  
ATOM   2260  N   LEU A 148      29.176  21.650 -10.862  1.00  0.86           N  
ATOM   2261  CA  LEU A 148      27.881  21.204 -10.385  1.00  0.86           C  
ATOM   2262  C   LEU A 148      27.157  22.252  -9.526  1.00  0.86           C  
ATOM   2263  O   LEU A 148      25.925  22.291  -9.478  1.00  0.86           O  
ATOM   2264  CB  LEU A 148      28.070  19.926  -9.572  1.00  0.86           C  
ATOM   2265  CG  LEU A 148      26.816  19.270  -9.089  1.00  0.86           C  
ATOM   2266  CD1 LEU A 148      25.977  18.864 -10.273  1.00  0.86           C  
ATOM   2267  CD2 LEU A 148      27.178  18.079  -8.240  1.00  0.86           C  
ATOM   2268  H   LEU A 148      29.969  21.032 -10.695  1.00  0.86           H  
ATOM   2269  HA  LEU A 148      27.267  20.977 -11.254  1.00  0.86           H  
ATOM   2270 1HB  LEU A 148      28.619  19.206 -10.180  1.00  0.86           H  
ATOM   2271 2HB  LEU A 148      28.676  20.166  -8.698  1.00  0.86           H  
ATOM   2272  HG  LEU A 148      26.255  19.970  -8.504  1.00  0.86           H  
ATOM   2273 1HD1 LEU A 148      25.070  18.397  -9.930  1.00  0.86           H  
ATOM   2274 2HD1 LEU A 148      25.736  19.736 -10.867  1.00  0.86           H  
ATOM   2275 3HD1 LEU A 148      26.543  18.161 -10.867  1.00  0.86           H  
ATOM   2276 1HD2 LEU A 148      26.267  17.600  -7.877  1.00  0.86           H  
ATOM   2277 2HD2 LEU A 148      27.752  17.369  -8.839  1.00  0.86           H  
ATOM   2278 3HD2 LEU A 148      27.781  18.412  -7.393  1.00  0.86           H  
ATOM   2279  N   THR A 149      27.904  23.067  -8.792  1.00  0.81           N  
ATOM   2280  CA  THR A 149      27.278  24.024  -7.909  1.00  0.81           C  
ATOM   2281  C   THR A 149      27.122  25.394  -8.554  1.00  0.81           C  
ATOM   2282  O   THR A 149      26.630  26.330  -7.919  1.00  0.81           O  
ATOM   2283  CB  THR A 149      28.064  24.131  -6.610  1.00  0.81           C  
ATOM   2284  OG1 THR A 149      29.396  24.605  -6.869  1.00  0.81           O  
ATOM   2285  CG2 THR A 149      28.115  22.764  -5.976  1.00  0.81           C  
ATOM   2286  H   THR A 149      28.920  23.069  -8.872  1.00  0.81           H  
ATOM   2287  HA  THR A 149      26.283  23.660  -7.660  1.00  0.81           H  
ATOM   2288  HB  THR A 149      27.572  24.820  -5.947  1.00  0.81           H  
ATOM   2289  HG1 THR A 149      29.735  24.224  -7.713  1.00  0.81           H  
ATOM   2290 1HG2 THR A 149      28.667  22.815  -5.040  1.00  0.81           H  
ATOM   2291 2HG2 THR A 149      27.101  22.426  -5.792  1.00  0.81           H  
ATOM   2292 3HG2 THR A 149      28.609  22.071  -6.651  1.00  0.81           H  
ATOM   2293  N   ARG A 150      27.544  25.533  -9.809  1.00  0.79           N  
ATOM   2294  CA  ARG A 150      27.437  26.818 -10.466  1.00  0.79           C  
ATOM   2295  C   ARG A 150      26.001  27.053 -10.899  1.00  0.79           C  
ATOM   2296  O   ARG A 150      25.281  26.112 -11.265  1.00  0.79           O  
ATOM   2297  CB  ARG A 150      28.346  26.906 -11.685  1.00  0.79           C  
ATOM   2298  CG  ARG A 150      29.833  26.741 -11.408  1.00  0.79           C  
ATOM   2299  CD  ARG A 150      30.417  27.845 -10.605  1.00  0.79           C  
ATOM   2300  NE  ARG A 150      31.866  27.701 -10.505  1.00  0.79           N  
ATOM   2301  CZ  ARG A 150      32.673  28.355  -9.651  1.00  0.79           C  
ATOM   2302  NH1 ARG A 150      32.195  29.220  -8.779  1.00  0.79           N  
ATOM   2303  NH2 ARG A 150      33.964  28.099  -9.712  1.00  0.79           N  
ATOM   2304  H   ARG A 150      27.933  24.747 -10.325  1.00  0.79           H  
ATOM   2305  HA  ARG A 150      27.725  27.597  -9.762  1.00  0.79           H  
ATOM   2306 1HB  ARG A 150      28.066  26.129 -12.395  1.00  0.79           H  
ATOM   2307 2HB  ARG A 150      28.199  27.866 -12.179  1.00  0.79           H  
ATOM   2308 1HG  ARG A 150      29.972  25.830 -10.845  1.00  0.79           H  
ATOM   2309 2HG  ARG A 150      30.383  26.665 -12.350  1.00  0.79           H  
ATOM   2310 1HD  ARG A 150      30.197  28.801 -11.075  1.00  0.79           H  
ATOM   2311 2HD  ARG A 150      29.999  27.821  -9.599  1.00  0.79           H  
ATOM   2312  HE  ARG A 150      32.335  27.057 -11.160  1.00  0.79           H  
ATOM   2313 1HH1 ARG A 150      31.203  29.403  -8.744  1.00  0.79           H  
ATOM   2314 2HH1 ARG A 150      32.820  29.697  -8.148  1.00  0.79           H  
ATOM   2315 1HH2 ARG A 150      34.282  27.407 -10.413  1.00  0.79           H  
ATOM   2316 2HH2 ARG A 150      34.613  28.555  -9.094  1.00  0.79           H  
ATOM   2317  N   GLU A 151      25.592  28.315 -10.840  1.00  0.79           N  
ATOM   2318  CA  GLU A 151      24.264  28.737 -11.262  1.00  0.79           C  
ATOM   2319  C   GLU A 151      24.037  28.491 -12.748  1.00  0.79           C  
ATOM   2320  O   GLU A 151      24.912  28.763 -13.575  1.00  0.79           O  
ATOM   2321  CB  GLU A 151      24.041  30.207 -10.900  1.00  0.79           C  
ATOM   2322  CG  GLU A 151      22.633  30.723 -11.185  1.00  0.79           C  
ATOM   2323  CD  GLU A 151      22.386  32.121 -10.654  1.00  0.79           C  
ATOM   2324  OE1 GLU A 151      23.266  32.656 -10.023  1.00  0.79           O  
ATOM   2325  OE2 GLU A 151      21.319  32.652 -10.877  1.00  0.79           O  
ATOM   2326  H   GLU A 151      26.234  29.016 -10.502  1.00  0.79           H  
ATOM   2327  HA  GLU A 151      23.528  28.160 -10.714  1.00  0.79           H  
ATOM   2328 1HB  GLU A 151      24.240  30.351  -9.838  1.00  0.79           H  
ATOM   2329 2HB  GLU A 151      24.742  30.829 -11.455  1.00  0.79           H  
ATOM   2330 1HG  GLU A 151      22.473  30.729 -12.262  1.00  0.79           H  
ATOM   2331 2HG  GLU A 151      21.925  30.032 -10.752  1.00  0.79           H  
ATOM   2332  N   LEU A 152      22.869  27.968 -13.078  1.00  0.80           N  
ATOM   2333  CA  LEU A 152      22.472  27.731 -14.453  1.00  0.80           C  
ATOM   2334  C   LEU A 152      22.274  29.015 -15.245  1.00  0.80           C  
ATOM   2335  O   LEU A 152      21.712  29.985 -14.740  1.00  0.80           O  
ATOM   2336  CB  LEU A 152      21.179  26.926 -14.456  1.00  0.80           C  
ATOM   2337  CG  LEU A 152      21.319  25.502 -13.988  1.00  0.80           C  
ATOM   2338  CD1 LEU A 152      19.960  24.844 -13.857  1.00  0.80           C  
ATOM   2339  CD2 LEU A 152      22.154  24.807 -14.995  1.00  0.80           C  
ATOM   2340  H   LEU A 152      22.207  27.734 -12.339  1.00  0.80           H  
ATOM   2341  HA  LEU A 152      23.255  27.149 -14.937  1.00  0.80           H  
ATOM   2342 1HB  LEU A 152      20.473  27.420 -13.790  1.00  0.80           H  
ATOM   2343 2HB  LEU A 152      20.765  26.923 -15.468  1.00  0.80           H  
ATOM   2344  HG  LEU A 152      21.802  25.461 -13.012  1.00  0.80           H  
ATOM   2345 1HD1 LEU A 152      20.091  23.810 -13.534  1.00  0.80           H  
ATOM   2346 2HD1 LEU A 152      19.384  25.380 -13.114  1.00  0.80           H  
ATOM   2347 3HD1 LEU A 152      19.443  24.868 -14.810  1.00  0.80           H  
ATOM   2348 1HD2 LEU A 152      22.254  23.784 -14.712  1.00  0.80           H  
ATOM   2349 2HD2 LEU A 152      21.678  24.877 -15.957  1.00  0.80           H  
ATOM   2350 3HD2 LEU A 152      23.131  25.285 -15.053  1.00  0.80           H  
ATOM   2351  N   GLU A 153      22.692  29.003 -16.506  1.00  0.83           N  
ATOM   2352  CA  GLU A 153      22.480  30.144 -17.386  1.00  0.83           C  
ATOM   2353  C   GLU A 153      21.082  30.044 -17.971  1.00  0.83           C  
ATOM   2354  O   GLU A 153      20.533  28.945 -18.104  1.00  0.83           O  
ATOM   2355  CB  GLU A 153      23.571  30.223 -18.474  1.00  0.83           C  
ATOM   2356  CG  GLU A 153      23.496  31.440 -19.433  1.00  0.83           C  
ATOM   2357  CD  GLU A 153      23.586  32.767 -18.741  1.00  0.83           C  
ATOM   2358  OE1 GLU A 153      22.579  33.184 -18.205  1.00  0.83           O  
ATOM   2359  OE2 GLU A 153      24.634  33.367 -18.748  1.00  0.83           O  
ATOM   2360  H   GLU A 153      23.162  28.181 -16.875  1.00  0.83           H  
ATOM   2361  HA  GLU A 153      22.534  31.058 -16.793  1.00  0.83           H  
ATOM   2362 1HB  GLU A 153      24.552  30.237 -17.999  1.00  0.83           H  
ATOM   2363 2HB  GLU A 153      23.524  29.321 -19.092  1.00  0.83           H  
ATOM   2364 1HG  GLU A 153      24.337  31.365 -20.122  1.00  0.83           H  
ATOM   2365 2HG  GLU A 153      22.611  31.406 -20.028  1.00  0.83           H  
ATOM   2366  N   GLU A 154      20.525  31.180 -18.371  1.00  0.85           N  
ATOM   2367  CA  GLU A 154      19.186  31.211 -18.959  1.00  0.85           C  
ATOM   2368  C   GLU A 154      19.116  30.336 -20.210  1.00  0.85           C  
ATOM   2369  O   GLU A 154      18.064  29.809 -20.553  1.00  0.85           O  
ATOM   2370  CB  GLU A 154      18.776  32.644 -19.302  1.00  0.85           C  
ATOM   2371  CG  GLU A 154      18.522  33.533 -18.086  1.00  0.85           C  
ATOM   2372  CD  GLU A 154      18.112  34.952 -18.444  1.00  0.85           C  
ATOM   2373  OE1 GLU A 154      18.121  35.288 -19.606  1.00  0.85           O  
ATOM   2374  OE2 GLU A 154      17.786  35.695 -17.546  1.00  0.85           O  
ATOM   2375  H   GLU A 154      21.069  32.043 -18.253  1.00  0.85           H  
ATOM   2376  HA  GLU A 154      18.482  30.816 -18.227  1.00  0.85           H  
ATOM   2377 1HB  GLU A 154      19.563  33.110 -19.898  1.00  0.85           H  
ATOM   2378 2HB  GLU A 154      17.870  32.630 -19.907  1.00  0.85           H  
ATOM   2379 1HG  GLU A 154      17.738  33.082 -17.479  1.00  0.85           H  
ATOM   2380 2HG  GLU A 154      19.434  33.564 -17.487  1.00  0.85           H  
ATOM   2381  N   GLU A 155      20.242  30.210 -20.904  1.00  0.87           N  
ATOM   2382  CA  GLU A 155      20.363  29.403 -22.108  1.00  0.87           C  
ATOM   2383  C   GLU A 155      20.220  27.895 -21.830  1.00  0.87           C  
ATOM   2384  O   GLU A 155      19.876  27.132 -22.734  1.00  0.87           O  
ATOM   2385  CB  GLU A 155      21.709  29.675 -22.785  1.00  0.87           C  
ATOM   2386  CG  GLU A 155      21.853  31.085 -23.360  1.00  0.87           C  
ATOM   2387  CD  GLU A 155      23.186  31.330 -24.041  1.00  0.87           C  
ATOM   2388  OE1 GLU A 155      24.025  30.460 -24.007  1.00  0.87           O  
ATOM   2389  OE2 GLU A 155      23.356  32.390 -24.599  1.00  0.87           O  
ATOM   2390  H   GLU A 155      21.058  30.691 -20.557  1.00  0.87           H  
ATOM   2391  HA  GLU A 155      19.565  29.695 -22.793  1.00  0.87           H  
ATOM   2392 1HB  GLU A 155      22.512  29.522 -22.060  1.00  0.87           H  
ATOM   2393 2HB  GLU A 155      21.859  28.962 -23.595  1.00  0.87           H  
ATOM   2394 1HG  GLU A 155      21.053  31.253 -24.080  1.00  0.87           H  
ATOM   2395 2HG  GLU A 155      21.729  31.804 -22.548  1.00  0.87           H  
ATOM   2396  N   ASP A 156      20.522  27.461 -20.596  1.00  0.87           N  
ATOM   2397  CA  ASP A 156      20.451  26.047 -20.233  1.00  0.87           C  
ATOM   2398  C   ASP A 156      19.128  25.751 -19.550  1.00  0.87           C  
ATOM   2399  O   ASP A 156      18.528  24.686 -19.736  1.00  0.87           O  
ATOM   2400  CB  ASP A 156      21.542  25.676 -19.211  1.00  0.87           C  
ATOM   2401  CG  ASP A 156      22.981  25.859 -19.670  1.00  0.87           C  
ATOM   2402  OD1 ASP A 156      23.347  25.327 -20.687  1.00  0.87           O  
ATOM   2403  OD2 ASP A 156      23.723  26.513 -18.953  1.00  0.87           O  
ATOM   2404  H   ASP A 156      20.767  28.131 -19.877  1.00  0.87           H  
ATOM   2405  HA  ASP A 156      20.540  25.436 -21.130  1.00  0.87           H  
ATOM   2406 1HB  ASP A 156      21.395  26.281 -18.311  1.00  0.87           H  
ATOM   2407 2HB  ASP A 156      21.412  24.640 -18.921  1.00  0.87           H  
ATOM   2408  N   TRP A 157      18.669  26.725 -18.769  1.00  0.85           N  
ATOM   2409  CA  TRP A 157      17.522  26.583 -17.892  1.00  0.85           C  
ATOM   2410  C   TRP A 157      16.293  25.869 -18.490  1.00  0.85           C  
ATOM   2411  O   TRP A 157      15.928  24.820 -17.952  1.00  0.85           O  
ATOM   2412  CB  TRP A 157      17.154  27.948 -17.297  1.00  0.85           C  
ATOM   2413  CG  TRP A 157      16.037  27.909 -16.312  1.00  0.85           C  
ATOM   2414  CD1 TRP A 157      14.713  28.150 -16.533  1.00  0.85           C  
ATOM   2415  CD2 TRP A 157      16.167  27.632 -14.898  1.00  0.85           C  
ATOM   2416  NE1 TRP A 157      14.009  28.029 -15.352  1.00  0.85           N  
ATOM   2417  CE2 TRP A 157      14.890  27.715 -14.343  1.00  0.85           C  
ATOM   2418  CE3 TRP A 157      17.251  27.329 -14.075  1.00  0.85           C  
ATOM   2419  CZ2 TRP A 157      14.666  27.501 -12.989  1.00  0.85           C  
ATOM   2420  CZ3 TRP A 157      17.030  27.115 -12.725  1.00  0.85           C  
ATOM   2421  CH2 TRP A 157      15.775  27.197 -12.194  1.00  0.85           C  
ATOM   2422  H   TRP A 157      19.206  27.591 -18.713  1.00  0.85           H  
ATOM   2423  HA  TRP A 157      17.854  25.977 -17.049  1.00  0.85           H  
ATOM   2424 1HB  TRP A 157      18.034  28.327 -16.768  1.00  0.85           H  
ATOM   2425 2HB  TRP A 157      16.943  28.677 -18.050  1.00  0.85           H  
ATOM   2426  HD1 TRP A 157      14.280  28.398 -17.501  1.00  0.85           H  
ATOM   2427  HE1 TRP A 157      13.013  28.159 -15.245  1.00  0.85           H  
ATOM   2428  HE3 TRP A 157      18.249  27.267 -14.492  1.00  0.85           H  
ATOM   2429  HZ2 TRP A 157      13.672  27.565 -12.546  1.00  0.85           H  
ATOM   2430  HZ3 TRP A 157      17.886  26.884 -12.093  1.00  0.85           H  
ATOM   2431  HH2 TRP A 157      15.641  27.025 -11.123  1.00  0.85           H  
ATOM   2432  N   PRO A 158      15.634  26.341 -19.582  1.00  0.83           N  
ATOM   2433  CA  PRO A 158      14.449  25.713 -20.145  1.00  0.83           C  
ATOM   2434  C   PRO A 158      14.732  24.323 -20.701  1.00  0.83           C  
ATOM   2435  O   PRO A 158      13.818  23.514 -20.872  1.00  0.83           O  
ATOM   2436  CB  PRO A 158      14.050  26.674 -21.270  1.00  0.83           C  
ATOM   2437  CG  PRO A 158      15.324  27.387 -21.638  1.00  0.83           C  
ATOM   2438  CD  PRO A 158      16.089  27.521 -20.353  1.00  0.83           C  
ATOM   2439  HA  PRO A 158      13.668  25.675 -19.374  1.00  0.83           H  
ATOM   2440 1HB  PRO A 158      13.627  26.106 -22.112  1.00  0.83           H  
ATOM   2441 2HB  PRO A 158      13.265  27.358 -20.918  1.00  0.83           H  
ATOM   2442 1HG  PRO A 158      15.880  26.810 -22.393  1.00  0.83           H  
ATOM   2443 2HG  PRO A 158      15.099  28.363 -22.092  1.00  0.83           H  
ATOM   2444 1HD  PRO A 158      17.138  27.486 -20.608  1.00  0.83           H  
ATOM   2445 2HD  PRO A 158      15.801  28.457 -19.874  1.00  0.83           H  
ATOM   2446  N   GLY A 159      15.997  24.038 -21.017  1.00  0.80           N  
ATOM   2447  CA  GLY A 159      16.344  22.740 -21.555  1.00  0.80           C  
ATOM   2448  C   GLY A 159      16.333  21.766 -20.408  1.00  0.80           C  
ATOM   2449  O   GLY A 159      15.779  20.669 -20.484  1.00  0.80           O  
ATOM   2450  H   GLY A 159      16.752  24.692 -20.835  1.00  0.80           H  
ATOM   2451 1HA  GLY A 159      15.626  22.440 -22.320  1.00  0.80           H  
ATOM   2452 2HA  GLY A 159      17.334  22.782 -22.008  1.00  0.80           H  
ATOM   2453  N   LEU A 160      16.947  22.191 -19.324  1.00  0.78           N  
ATOM   2454  CA  LEU A 160      17.024  21.370 -18.146  1.00  0.78           C  
ATOM   2455  C   LEU A 160      15.626  21.182 -17.584  1.00  0.78           C  
ATOM   2456  O   LEU A 160      15.302  20.109 -17.073  1.00  0.78           O  
ATOM   2457  CB  LEU A 160      18.001  22.013 -17.190  1.00  0.78           C  
ATOM   2458  CG  LEU A 160      19.408  21.974 -17.737  1.00  0.78           C  
ATOM   2459  CD1 LEU A 160      20.275  22.766 -16.895  1.00  0.78           C  
ATOM   2460  CD2 LEU A 160      19.866  20.554 -17.812  1.00  0.78           C  
ATOM   2461  H   LEU A 160      17.386  23.112 -19.338  1.00  0.78           H  
ATOM   2462  HA  LEU A 160      17.416  20.396 -18.425  1.00  0.78           H  
ATOM   2463 1HB  LEU A 160      17.721  23.056 -17.039  1.00  0.78           H  
ATOM   2464 2HB  LEU A 160      17.979  21.489 -16.235  1.00  0.78           H  
ATOM   2465  HG  LEU A 160      19.425  22.406 -18.739  1.00  0.78           H  
ATOM   2466 1HD1 LEU A 160      21.292  22.745 -17.288  1.00  0.78           H  
ATOM   2467 2HD1 LEU A 160      19.899  23.786 -16.892  1.00  0.78           H  
ATOM   2468 3HD1 LEU A 160      20.261  22.371 -15.898  1.00  0.78           H  
ATOM   2469 1HD2 LEU A 160      20.875  20.533 -18.215  1.00  0.78           H  
ATOM   2470 2HD2 LEU A 160      19.859  20.106 -16.831  1.00  0.78           H  
ATOM   2471 3HD2 LEU A 160      19.207  19.999 -18.450  1.00  0.78           H  
ATOM   2472  N   ALA A 161      14.778  22.215 -17.706  1.00  0.76           N  
ATOM   2473  CA  ALA A 161      13.399  22.086 -17.270  1.00  0.76           C  
ATOM   2474  C   ALA A 161      12.718  20.985 -18.079  1.00  0.76           C  
ATOM   2475  O   ALA A 161      12.024  20.144 -17.507  1.00  0.76           O  
ATOM   2476  CB  ALA A 161      12.654  23.392 -17.444  1.00  0.76           C  
ATOM   2477  H   ALA A 161      15.111  23.098 -18.091  1.00  0.76           H  
ATOM   2478  HA  ALA A 161      13.396  21.801 -16.219  1.00  0.76           H  
ATOM   2479 1HB  ALA A 161      11.628  23.273 -17.106  1.00  0.76           H  
ATOM   2480 2HB  ALA A 161      13.138  24.176 -16.875  1.00  0.76           H  
ATOM   2481 3HB  ALA A 161      12.657  23.661 -18.494  1.00  0.76           H  
ATOM   2482  N   GLU A 162      12.960  20.948 -19.402  1.00  0.75           N  
ATOM   2483  CA  GLU A 162      12.388  19.890 -20.228  1.00  0.75           C  
ATOM   2484  C   GLU A 162      12.868  18.537 -19.743  1.00  0.75           C  
ATOM   2485  O   GLU A 162      12.097  17.579 -19.677  1.00  0.75           O  
ATOM   2486  CB  GLU A 162      12.745  20.049 -21.714  1.00  0.75           C  
ATOM   2487  CG  GLU A 162      12.137  18.942 -22.602  1.00  0.75           C  
ATOM   2488  CD  GLU A 162      12.445  19.084 -24.088  1.00  0.75           C  
ATOM   2489  OE1 GLU A 162      12.445  20.185 -24.588  1.00  0.75           O  
ATOM   2490  OE2 GLU A 162      12.690  18.067 -24.717  1.00  0.75           O  
ATOM   2491  H   GLU A 162      13.516  21.681 -19.846  1.00  0.75           H  
ATOM   2492  HA  GLU A 162      11.306  19.923 -20.133  1.00  0.75           H  
ATOM   2493 1HB  GLU A 162      12.402  21.020 -22.073  1.00  0.75           H  
ATOM   2494 2HB  GLU A 162      13.821  20.015 -21.841  1.00  0.75           H  
ATOM   2495 1HG  GLU A 162      12.524  17.983 -22.257  1.00  0.75           H  
ATOM   2496 2HG  GLU A 162      11.057  18.934 -22.459  1.00  0.75           H  
ATOM   2497  N   ALA A 163      14.157  18.435 -19.435  1.00  0.73           N  
ATOM   2498  CA  ALA A 163      14.697  17.175 -18.959  1.00  0.73           C  
ATOM   2499  C   ALA A 163      14.051  16.758 -17.654  1.00  0.73           C  
ATOM   2500  O   ALA A 163      13.763  15.578 -17.455  1.00  0.73           O  
ATOM   2501  CB  ALA A 163      16.170  17.265 -18.783  1.00  0.73           C  
ATOM   2502  H   ALA A 163      14.760  19.252 -19.548  1.00  0.73           H  
ATOM   2503  HA  ALA A 163      14.484  16.418 -19.711  1.00  0.73           H  
ATOM   2504 1HB  ALA A 163      16.540  16.296 -18.485  1.00  0.73           H  
ATOM   2505 2HB  ALA A 163      16.562  17.534 -19.706  1.00  0.73           H  
ATOM   2506 3HB  ALA A 163      16.420  18.013 -18.039  1.00  0.73           H  
ATOM   2507  N   ALA A 164      13.806  17.726 -16.766  1.00  0.72           N  
ATOM   2508  CA  ALA A 164      13.151  17.433 -15.505  1.00  0.72           C  
ATOM   2509  C   ALA A 164      11.758  16.887 -15.787  1.00  0.72           C  
ATOM   2510  O   ALA A 164      11.328  15.926 -15.151  1.00  0.72           O  
ATOM   2511  CB  ALA A 164      13.099  18.677 -14.642  1.00  0.72           C  
ATOM   2512  H   ALA A 164      14.100  18.680 -16.970  1.00  0.72           H  
ATOM   2513  HA  ALA A 164      13.719  16.666 -14.989  1.00  0.72           H  
ATOM   2514 1HB  ALA A 164      12.621  18.456 -13.696  1.00  0.72           H  
ATOM   2515 2HB  ALA A 164      14.115  19.032 -14.461  1.00  0.72           H  
ATOM   2516 3HB  ALA A 164      12.540  19.446 -15.155  1.00  0.72           H  
ATOM   2517  N   ILE A 165      11.082  17.450 -16.791  1.00  0.71           N  
ATOM   2518  CA  ILE A 165       9.762  16.981 -17.187  1.00  0.71           C  
ATOM   2519  C   ILE A 165       9.866  15.557 -17.723  1.00  0.71           C  
ATOM   2520  O   ILE A 165       9.061  14.695 -17.372  1.00  0.71           O  
ATOM   2521  CB  ILE A 165       9.115  17.919 -18.223  1.00  0.71           C  
ATOM   2522  CG1 ILE A 165       8.800  19.264 -17.548  1.00  0.71           C  
ATOM   2523  CG2 ILE A 165       7.865  17.271 -18.791  1.00  0.71           C  
ATOM   2524  CD1 ILE A 165       8.441  20.373 -18.507  1.00  0.71           C  
ATOM   2525  H   ILE A 165      11.490  18.255 -17.271  1.00  0.71           H  
ATOM   2526  HA  ILE A 165       9.123  16.968 -16.306  1.00  0.71           H  
ATOM   2527  HB  ILE A 165       9.810  18.113 -19.025  1.00  0.71           H  
ATOM   2528 1HG1 ILE A 165       7.970  19.120 -16.861  1.00  0.71           H  
ATOM   2529 2HG1 ILE A 165       9.669  19.574 -16.977  1.00  0.71           H  
ATOM   2530 1HG2 ILE A 165       7.414  17.936 -19.525  1.00  0.71           H  
ATOM   2531 2HG2 ILE A 165       8.129  16.328 -19.271  1.00  0.71           H  
ATOM   2532 3HG2 ILE A 165       7.155  17.080 -17.987  1.00  0.71           H  
ATOM   2533 1HD1 ILE A 165       8.237  21.284 -17.949  1.00  0.71           H  
ATOM   2534 2HD1 ILE A 165       9.271  20.545 -19.186  1.00  0.71           H  
ATOM   2535 3HD1 ILE A 165       7.559  20.090 -19.077  1.00  0.71           H  
ATOM   2536  N   ARG A 166      10.864  15.293 -18.565  1.00  0.70           N  
ATOM   2537  CA  ARG A 166      11.054  13.943 -19.072  1.00  0.70           C  
ATOM   2538  C   ARG A 166      11.327  12.983 -17.914  1.00  0.70           C  
ATOM   2539  O   ARG A 166      10.844  11.851 -17.931  1.00  0.70           O  
ATOM   2540  CB  ARG A 166      12.183  13.903 -20.089  1.00  0.70           C  
ATOM   2541  CG  ARG A 166      11.847  14.560 -21.425  1.00  0.70           C  
ATOM   2542  CD  ARG A 166      13.001  14.561 -22.365  1.00  0.70           C  
ATOM   2543  NE  ARG A 166      12.667  15.217 -23.630  1.00  0.70           N  
ATOM   2544  CZ  ARG A 166      12.103  14.614 -24.690  1.00  0.70           C  
ATOM   2545  NH1 ARG A 166      11.818  13.323 -24.674  1.00  0.70           N  
ATOM   2546  NH2 ARG A 166      11.846  15.350 -25.747  1.00  0.70           N  
ATOM   2547  H   ARG A 166      11.488  16.045 -18.853  1.00  0.70           H  
ATOM   2548  HA  ARG A 166      10.138  13.630 -19.573  1.00  0.70           H  
ATOM   2549 1HB  ARG A 166      13.054  14.404 -19.681  1.00  0.70           H  
ATOM   2550 2HB  ARG A 166      12.464  12.867 -20.284  1.00  0.70           H  
ATOM   2551 1HG  ARG A 166      11.022  14.026 -21.894  1.00  0.70           H  
ATOM   2552 2HG  ARG A 166      11.552  15.597 -21.248  1.00  0.70           H  
ATOM   2553 1HD  ARG A 166      13.833  15.105 -21.913  1.00  0.70           H  
ATOM   2554 2HD  ARG A 166      13.307  13.538 -22.577  1.00  0.70           H  
ATOM   2555  HE  ARG A 166      12.845  16.230 -23.732  1.00  0.70           H  
ATOM   2556 1HH1 ARG A 166      12.029  12.770 -23.855  1.00  0.70           H  
ATOM   2557 2HH1 ARG A 166      11.395  12.889 -25.482  1.00  0.70           H  
ATOM   2558 1HH2 ARG A 166      12.086  16.352 -25.706  1.00  0.70           H  
ATOM   2559 2HH2 ARG A 166      11.425  14.946 -26.567  1.00  0.70           H  
ATOM   2560  N   ALA A 167      12.073  13.433 -16.889  1.00  0.69           N  
ATOM   2561  CA  ALA A 167      12.321  12.596 -15.721  1.00  0.69           C  
ATOM   2562  C   ALA A 167      10.994  12.266 -15.048  1.00  0.69           C  
ATOM   2563  O   ALA A 167      10.780  11.127 -14.648  1.00  0.69           O  
ATOM   2564  CB  ALA A 167      13.275  13.268 -14.747  1.00  0.69           C  
ATOM   2565  H   ALA A 167      12.486  14.363 -16.936  1.00  0.69           H  
ATOM   2566  HA  ALA A 167      12.769  11.666 -16.057  1.00  0.69           H  
ATOM   2567 1HB  ALA A 167      13.456  12.608 -13.900  1.00  0.69           H  
ATOM   2568 2HB  ALA A 167      14.214  13.474 -15.260  1.00  0.69           H  
ATOM   2569 3HB  ALA A 167      12.849  14.194 -14.392  1.00  0.69           H  
ATOM   2570  N   VAL A 168      10.071  13.236 -14.990  1.00  0.69           N  
ATOM   2571  CA  VAL A 168       8.754  13.004 -14.395  1.00  0.69           C  
ATOM   2572  C   VAL A 168       8.000  11.941 -15.169  1.00  0.69           C  
ATOM   2573  O   VAL A 168       7.382  11.048 -14.577  1.00  0.69           O  
ATOM   2574  CB  VAL A 168       7.913  14.296 -14.357  1.00  0.69           C  
ATOM   2575  CG1 VAL A 168       6.487  13.989 -13.945  1.00  0.69           C  
ATOM   2576  CG2 VAL A 168       8.535  15.256 -13.383  1.00  0.69           C  
ATOM   2577  H   VAL A 168      10.315  14.170 -15.323  1.00  0.69           H  
ATOM   2578  HA  VAL A 168       8.896  12.663 -13.376  1.00  0.69           H  
ATOM   2579  HB  VAL A 168       7.878  14.737 -15.334  1.00  0.69           H  
ATOM   2580 1HG1 VAL A 168       5.911  14.914 -13.928  1.00  0.69           H  
ATOM   2581 2HG1 VAL A 168       6.043  13.298 -14.663  1.00  0.69           H  
ATOM   2582 3HG1 VAL A 168       6.478  13.550 -12.978  1.00  0.69           H  
ATOM   2583 1HG2 VAL A 168       7.946  16.161 -13.359  1.00  0.69           H  
ATOM   2584 2HG2 VAL A 168       8.561  14.812 -12.407  1.00  0.69           H  
ATOM   2585 3HG2 VAL A 168       9.538  15.491 -13.678  1.00  0.69           H  
ATOM   2586  N   GLU A 169       8.049  12.026 -16.493  1.00  0.70           N  
ATOM   2587  CA  GLU A 169       7.376  11.029 -17.305  1.00  0.70           C  
ATOM   2588  C   GLU A 169       8.057   9.657 -17.120  1.00  0.70           C  
ATOM   2589  O   GLU A 169       7.383   8.620 -17.059  1.00  0.70           O  
ATOM   2590  CB  GLU A 169       7.357  11.475 -18.769  1.00  0.70           C  
ATOM   2591  CG  GLU A 169       6.482  12.708 -19.039  1.00  0.70           C  
ATOM   2592  CD  GLU A 169       5.015  12.494 -18.719  1.00  0.70           C  
ATOM   2593  OE1 GLU A 169       4.450  11.537 -19.179  1.00  0.70           O  
ATOM   2594  OE2 GLU A 169       4.450  13.307 -18.001  1.00  0.70           O  
ATOM   2595  H   GLU A 169       8.555  12.804 -16.922  1.00  0.70           H  
ATOM   2596  HA  GLU A 169       6.346  10.944 -16.966  1.00  0.70           H  
ATOM   2597 1HB  GLU A 169       8.373  11.700 -19.094  1.00  0.70           H  
ATOM   2598 2HB  GLU A 169       6.981  10.673 -19.385  1.00  0.70           H  
ATOM   2599 1HG  GLU A 169       6.857  13.535 -18.432  1.00  0.70           H  
ATOM   2600 2HG  GLU A 169       6.588  12.988 -20.086  1.00  0.70           H  
ATOM   2601  N   ALA A 170       9.391   9.647 -16.977  1.00  0.71           N  
ATOM   2602  CA  ALA A 170      10.115   8.405 -16.726  1.00  0.71           C  
ATOM   2603  C   ALA A 170       9.672   7.804 -15.401  1.00  0.71           C  
ATOM   2604  O   ALA A 170       9.501   6.585 -15.299  1.00  0.71           O  
ATOM   2605  CB  ALA A 170      11.615   8.643 -16.737  1.00  0.71           C  
ATOM   2606  H   ALA A 170       9.911  10.517 -17.070  1.00  0.71           H  
ATOM   2607  HA  ALA A 170       9.861   7.699 -17.502  1.00  0.71           H  
ATOM   2608 1HB  ALA A 170      12.139   7.710 -16.569  1.00  0.71           H  
ATOM   2609 2HB  ALA A 170      11.907   9.056 -17.701  1.00  0.71           H  
ATOM   2610 3HB  ALA A 170      11.877   9.339 -15.956  1.00  0.71           H  
ATOM   2611  N   LEU A 171       9.443   8.662 -14.393  1.00  0.73           N  
ATOM   2612  CA  LEU A 171       8.983   8.193 -13.095  1.00  0.73           C  
ATOM   2613  C   LEU A 171       7.594   7.614 -13.214  1.00  0.73           C  
ATOM   2614  O   LEU A 171       7.311   6.554 -12.667  1.00  0.73           O  
ATOM   2615  CB  LEU A 171       8.899   9.335 -12.081  1.00  0.73           C  
ATOM   2616  CG  LEU A 171      10.170   9.944 -11.643  1.00  0.73           C  
ATOM   2617  CD1 LEU A 171       9.851  11.154 -10.745  1.00  0.73           C  
ATOM   2618  CD2 LEU A 171      10.963   8.913 -10.996  1.00  0.73           C  
ATOM   2619  H   LEU A 171       9.632   9.653 -14.532  1.00  0.73           H  
ATOM   2620  HA  LEU A 171       9.663   7.426 -12.733  1.00  0.73           H  
ATOM   2621 1HB  LEU A 171       8.300  10.122 -12.505  1.00  0.73           H  
ATOM   2622 2HB  LEU A 171       8.388   8.968 -11.191  1.00  0.73           H  
ATOM   2623  HG  LEU A 171      10.718  10.306 -12.481  1.00  0.73           H  
ATOM   2624 1HD1 LEU A 171      10.741  11.636 -10.415  1.00  0.73           H  
ATOM   2625 2HD1 LEU A 171       9.274  11.857 -11.312  1.00  0.73           H  
ATOM   2626 3HD1 LEU A 171       9.282  10.841  -9.889  1.00  0.73           H  
ATOM   2627 1HD2 LEU A 171      11.887   9.343 -10.687  1.00  0.73           H  
ATOM   2628 2HD2 LEU A 171      10.449   8.514 -10.152  1.00  0.73           H  
ATOM   2629 3HD2 LEU A 171      11.152   8.111 -11.704  1.00  0.73           H  
ATOM   2630  N   HIS A 172       6.735   8.267 -13.995  1.00  0.77           N  
ATOM   2631  CA  HIS A 172       5.366   7.804 -14.152  1.00  0.77           C  
ATOM   2632  C   HIS A 172       5.361   6.387 -14.703  1.00  0.77           C  
ATOM   2633  O   HIS A 172       4.696   5.508 -14.151  1.00  0.77           O  
ATOM   2634  CB  HIS A 172       4.567   8.736 -15.070  1.00  0.77           C  
ATOM   2635  CG  HIS A 172       3.135   8.349 -15.235  1.00  0.77           C  
ATOM   2636  ND1 HIS A 172       2.183   8.578 -14.255  1.00  0.77           N  
ATOM   2637  CD2 HIS A 172       2.487   7.744 -16.256  1.00  0.77           C  
ATOM   2638  CE1 HIS A 172       1.011   8.127 -14.675  1.00  0.77           C  
ATOM   2639  NE2 HIS A 172       1.169   7.619 -15.884  1.00  0.77           N  
ATOM   2640  H   HIS A 172       7.026   9.140 -14.437  1.00  0.77           H  
ATOM   2641  HA  HIS A 172       4.872   7.785 -13.182  1.00  0.77           H  
ATOM   2642 1HB  HIS A 172       4.616   9.756 -14.684  1.00  0.77           H  
ATOM   2643 2HB  HIS A 172       5.024   8.747 -16.058  1.00  0.77           H  
ATOM   2644  HD2 HIS A 172       2.930   7.415 -17.197  1.00  0.77           H  
ATOM   2645  HE1 HIS A 172       0.075   8.166 -14.119  1.00  0.77           H  
ATOM   2646  HE2 HIS A 172       0.441   7.196 -16.452  1.00  0.77           H  
ATOM   2647  N   ILE A 173       6.118   6.156 -15.775  1.00  0.83           N  
ATOM   2648  CA  ILE A 173       6.182   4.831 -16.379  1.00  0.83           C  
ATOM   2649  C   ILE A 173       6.849   3.816 -15.449  1.00  0.83           C  
ATOM   2650  O   ILE A 173       6.384   2.678 -15.313  1.00  0.83           O  
ATOM   2651  CB  ILE A 173       6.879   4.885 -17.740  1.00  0.83           C  
ATOM   2652  CG1 ILE A 173       6.039   5.751 -18.675  1.00  0.83           C  
ATOM   2653  CG2 ILE A 173       7.075   3.478 -18.310  1.00  0.83           C  
ATOM   2654  CD1 ILE A 173       4.619   5.240 -18.846  1.00  0.83           C  
ATOM   2655  H   ILE A 173       6.652   6.931 -16.181  1.00  0.83           H  
ATOM   2656  HA  ILE A 173       5.158   4.495 -16.553  1.00  0.83           H  
ATOM   2657  HB  ILE A 173       7.851   5.376 -17.617  1.00  0.83           H  
ATOM   2658 1HG1 ILE A 173       6.000   6.767 -18.276  1.00  0.83           H  
ATOM   2659 2HG1 ILE A 173       6.509   5.776 -19.656  1.00  0.83           H  
ATOM   2660 1HG2 ILE A 173       7.579   3.534 -19.276  1.00  0.83           H  
ATOM   2661 2HG2 ILE A 173       7.669   2.878 -17.628  1.00  0.83           H  
ATOM   2662 3HG2 ILE A 173       6.114   3.014 -18.433  1.00  0.83           H  
ATOM   2663 1HD1 ILE A 173       4.074   5.900 -19.521  1.00  0.83           H  
ATOM   2664 2HD1 ILE A 173       4.639   4.236 -19.261  1.00  0.83           H  
ATOM   2665 3HD1 ILE A 173       4.114   5.218 -17.876  1.00  0.83           H  
ATOM   2666  N   PHE A 174       7.919   4.223 -14.765  1.00  0.91           N  
ATOM   2667  CA  PHE A 174       8.569   3.322 -13.828  1.00  0.91           C  
ATOM   2668  C   PHE A 174       7.526   2.824 -12.832  1.00  0.91           C  
ATOM   2669  O   PHE A 174       7.415   1.627 -12.601  1.00  0.91           O  
ATOM   2670  CB  PHE A 174       9.708   4.036 -13.089  1.00  0.91           C  
ATOM   2671  CG  PHE A 174      10.484   3.195 -12.071  1.00  0.91           C  
ATOM   2672  CD1 PHE A 174      11.489   2.310 -12.492  1.00  0.91           C  
ATOM   2673  CD2 PHE A 174      10.230   3.306 -10.694  1.00  0.91           C  
ATOM   2674  CE1 PHE A 174      12.212   1.561 -11.565  1.00  0.91           C  
ATOM   2675  CE2 PHE A 174      10.957   2.554  -9.769  1.00  0.91           C  
ATOM   2676  CZ  PHE A 174      11.947   1.685 -10.208  1.00  0.91           C  
ATOM   2677  H   PHE A 174       8.302   5.158 -14.898  1.00  0.91           H  
ATOM   2678  HA  PHE A 174       8.970   2.468 -14.372  1.00  0.91           H  
ATOM   2679 1HB  PHE A 174      10.415   4.435 -13.814  1.00  0.91           H  
ATOM   2680 2HB  PHE A 174       9.295   4.890 -12.560  1.00  0.91           H  
ATOM   2681  HD1 PHE A 174      11.702   2.214 -13.559  1.00  0.91           H  
ATOM   2682  HD2 PHE A 174       9.454   3.994 -10.350  1.00  0.91           H  
ATOM   2683  HE1 PHE A 174      12.992   0.877 -11.904  1.00  0.91           H  
ATOM   2684  HE2 PHE A 174      10.753   2.649  -8.698  1.00  0.91           H  
ATOM   2685  HZ  PHE A 174      12.519   1.097  -9.484  1.00  0.91           H  
ATOM   2686  N   ILE A 175       6.741   3.747 -12.280  1.00  1.01           N  
ATOM   2687  CA  ILE A 175       5.709   3.444 -11.296  1.00  1.01           C  
ATOM   2688  C   ILE A 175       4.545   2.612 -11.848  1.00  1.01           C  
ATOM   2689  O   ILE A 175       4.148   1.619 -11.239  1.00  1.01           O  
ATOM   2690  CB  ILE A 175       5.129   4.772 -10.788  1.00  1.01           C  
ATOM   2691  CG1 ILE A 175       6.187   5.549 -10.003  1.00  1.01           C  
ATOM   2692  CG2 ILE A 175       3.901   4.514  -9.909  1.00  1.01           C  
ATOM   2693  CD1 ILE A 175       5.810   6.970  -9.830  1.00  1.01           C  
ATOM   2694  H   ILE A 175       6.885   4.724 -12.534  1.00  1.01           H  
ATOM   2695  HA  ILE A 175       6.165   2.899 -10.492  1.00  1.01           H  
ATOM   2696  HB  ILE A 175       4.838   5.385 -11.636  1.00  1.01           H  
ATOM   2697 1HG1 ILE A 175       6.294   5.125  -9.026  1.00  1.01           H  
ATOM   2698 2HG1 ILE A 175       7.144   5.486 -10.510  1.00  1.01           H  
ATOM   2699 1HG2 ILE A 175       3.500   5.459  -9.576  1.00  1.01           H  
ATOM   2700 2HG2 ILE A 175       3.141   3.985 -10.482  1.00  1.01           H  
ATOM   2701 3HG2 ILE A 175       4.184   3.913  -9.047  1.00  1.01           H  
ATOM   2702 1HD1 ILE A 175       6.559   7.490  -9.269  1.00  1.01           H  
ATOM   2703 2HD1 ILE A 175       5.712   7.428 -10.809  1.00  1.01           H  
ATOM   2704 3HD1 ILE A 175       4.874   7.036  -9.324  1.00  1.01           H  
ATOM   2705  N   GLU A 176       3.996   3.024 -12.992  1.00  1.11           N  
ATOM   2706  CA  GLU A 176       2.842   2.359 -13.594  1.00  1.11           C  
ATOM   2707  C   GLU A 176       3.150   1.005 -14.211  1.00  1.11           C  
ATOM   2708  O   GLU A 176       2.421   0.032 -13.999  1.00  1.11           O  
ATOM   2709  CB  GLU A 176       2.239   3.241 -14.701  1.00  1.11           C  
ATOM   2710  CG  GLU A 176       0.978   2.657 -15.365  1.00  1.11           C  
ATOM   2711  CD  GLU A 176       0.406   3.519 -16.481  1.00  1.11           C  
ATOM   2712  OE1 GLU A 176       0.980   4.537 -16.783  1.00  1.11           O  
ATOM   2713  OE2 GLU A 176      -0.609   3.150 -17.025  1.00  1.11           O  
ATOM   2714  H   GLU A 176       4.376   3.849 -13.449  1.00  1.11           H  
ATOM   2715  HA  GLU A 176       2.098   2.212 -12.812  1.00  1.11           H  
ATOM   2716 1HB  GLU A 176       1.986   4.220 -14.289  1.00  1.11           H  
ATOM   2717 2HB  GLU A 176       2.989   3.406 -15.479  1.00  1.11           H  
ATOM   2718 1HG  GLU A 176       1.215   1.676 -15.765  1.00  1.11           H  
ATOM   2719 2HG  GLU A 176       0.218   2.524 -14.597  1.00  1.11           H  
ATOM   2720  N   LEU A 177       4.186   0.964 -15.037  1.00  1.19           N  
ATOM   2721  CA  LEU A 177       4.524  -0.224 -15.783  1.00  1.19           C  
ATOM   2722  C   LEU A 177       5.812  -0.878 -15.331  1.00  1.19           C  
ATOM   2723  O   LEU A 177       6.640  -0.907 -16.233  1.00  1.19           O  
ATOM   2724  CB  LEU A 177       4.668   0.143 -17.263  1.00  1.19           C  
ATOM   2725  CG  LEU A 177       3.404   0.723 -17.906  1.00  1.19           C  
ATOM   2726  CD1 LEU A 177       3.693   1.104 -19.339  1.00  1.19           C  
ATOM   2727  CD2 LEU A 177       2.285  -0.293 -17.817  1.00  1.19           C  
ATOM   2728  H   LEU A 177       4.779   1.780 -15.150  1.00  1.19           H  
ATOM   2729  HA  LEU A 177       3.716  -0.944 -15.667  1.00  1.19           H  
ATOM   2730 1HB  LEU A 177       5.461   0.885 -17.354  1.00  1.19           H  
ATOM   2731 2HB  LEU A 177       4.959  -0.744 -17.825  1.00  1.19           H  
ATOM   2732  HG  LEU A 177       3.112   1.630 -17.377  1.00  1.19           H  
ATOM   2733 1HD1 LEU A 177       2.796   1.528 -19.787  1.00  1.19           H  
ATOM   2734 2HD1 LEU A 177       4.484   1.827 -19.377  1.00  1.19           H  
ATOM   2735 3HD1 LEU A 177       3.998   0.216 -19.902  1.00  1.19           H  
ATOM   2736 1HD2 LEU A 177       1.381   0.126 -18.264  1.00  1.19           H  
ATOM   2737 2HD2 LEU A 177       2.572  -1.199 -18.352  1.00  1.19           H  
ATOM   2738 3HD2 LEU A 177       2.093  -0.534 -16.770  1.00  1.19           H  
ATOM   2739  N   GLN A 178       6.252  -0.458 -14.143  1.00  1.24           N  
ATOM   2740  CA  GLN A 178       7.107  -1.348 -13.317  1.00  1.24           C  
ATOM   2741  C   GLN A 178       8.244  -2.114 -14.049  1.00  1.24           C  
ATOM   2742  O   GLN A 178       8.674  -3.167 -13.573  1.00  1.24           O  
ATOM   2743  CB  GLN A 178       6.267  -2.369 -12.540  1.00  1.24           C  
ATOM   2744  CG  GLN A 178       5.295  -1.788 -11.483  1.00  1.24           C  
ATOM   2745  CD  GLN A 178       4.661  -2.938 -10.649  1.00  1.24           C  
ATOM   2746  OE1 GLN A 178       5.119  -4.095 -10.790  1.00  1.24           O  
ATOM   2747  NE2 GLN A 178       3.672  -2.665  -9.793  1.00  1.24           N  
ATOM   2748  H   GLN A 178       6.638   0.491 -14.141  1.00  1.24           H  
ATOM   2749  HA  GLN A 178       7.595  -0.725 -12.572  1.00  1.24           H  
ATOM   2750 1HB  GLN A 178       5.676  -2.954 -13.242  1.00  1.24           H  
ATOM   2751 2HB  GLN A 178       6.936  -3.057 -12.029  1.00  1.24           H  
ATOM   2752 1HG  GLN A 178       5.839  -1.118 -10.812  1.00  1.24           H  
ATOM   2753 2HG  GLN A 178       4.494  -1.235 -11.988  1.00  1.24           H  
ATOM   2754 1HE2 GLN A 178       3.244  -3.384  -9.257  1.00  1.24           H  
ATOM   2755 2HE2 GLN A 178       3.339  -1.708  -9.624  1.00  1.24           H  
ATOM   2756  N   ASP A 179       8.758  -1.575 -15.151  1.00  1.22           N  
ATOM   2757  CA  ASP A 179       9.822  -2.181 -15.925  1.00  1.22           C  
ATOM   2758  C   ASP A 179      10.802  -1.107 -16.428  1.00  1.22           C  
ATOM   2759  O   ASP A 179      10.496  -0.380 -17.381  1.00  1.22           O  
ATOM   2760  CB  ASP A 179       9.244  -2.986 -17.092  1.00  1.22           C  
ATOM   2761  CG  ASP A 179      10.294  -3.746 -17.953  1.00  1.22           C  
ATOM   2762  OD1 ASP A 179      11.489  -3.456 -17.884  1.00  1.22           O  
ATOM   2763  OD2 ASP A 179       9.880  -4.619 -18.680  1.00  1.22           O  
ATOM   2764  H   ASP A 179       8.315  -0.741 -15.508  1.00  1.22           H  
ATOM   2765  HA  ASP A 179      10.293  -2.903 -15.279  1.00  1.22           H  
ATOM   2766 1HB  ASP A 179       8.530  -3.712 -16.700  1.00  1.22           H  
ATOM   2767 2HB  ASP A 179       8.682  -2.310 -17.747  1.00  1.22           H  
ATOM   2768  N   PRO A 180      12.008  -1.015 -15.843  1.00  1.15           N  
ATOM   2769  CA  PRO A 180      13.019  -0.021 -16.126  1.00  1.15           C  
ATOM   2770  C   PRO A 180      13.531  -0.169 -17.561  1.00  1.15           C  
ATOM   2771  O   PRO A 180      14.164   0.743 -18.100  1.00  1.15           O  
ATOM   2772  CB  PRO A 180      14.094  -0.347 -15.087  1.00  1.15           C  
ATOM   2773  CG  PRO A 180      13.885  -1.819 -14.791  1.00  1.15           C  
ATOM   2774  CD  PRO A 180      12.439  -2.051 -14.899  1.00  1.15           C  
ATOM   2775  HA  PRO A 180      12.599   0.978 -15.954  1.00  1.15           H  
ATOM   2776 1HB  PRO A 180      15.092  -0.131 -15.496  1.00  1.15           H  
ATOM   2777 2HB  PRO A 180      13.964   0.292 -14.202  1.00  1.15           H  
ATOM   2778 1HG  PRO A 180      14.462  -2.430 -15.503  1.00  1.15           H  
ATOM   2779 2HG  PRO A 180      14.213  -2.097 -13.810  1.00  1.15           H  
ATOM   2780 1HD  PRO A 180      12.347  -3.060 -15.340  1.00  1.15           H  
ATOM   2781 2HD  PRO A 180      11.936  -1.948 -13.923  1.00  1.15           H  
ATOM   2782  N   GLY A 181      13.305  -1.344 -18.177  1.00  1.04           N  
ATOM   2783  CA  GLY A 181      13.725  -1.579 -19.546  1.00  1.04           C  
ATOM   2784  C   GLY A 181      12.955  -0.649 -20.466  1.00  1.04           C  
ATOM   2785  O   GLY A 181      13.543   0.118 -21.236  1.00  1.04           O  
ATOM   2786  H   GLY A 181      12.764  -2.095 -17.735  1.00  1.04           H  
ATOM   2787 1HA  GLY A 181      14.796  -1.407 -19.643  1.00  1.04           H  
ATOM   2788 2HA  GLY A 181      13.523  -2.617 -19.811  1.00  1.04           H  
ATOM   2789  N   GLU A 182      11.621  -0.731 -20.373  1.00  0.94           N  
ATOM   2790  CA  GLU A 182      10.725   0.108 -21.160  1.00  0.94           C  
ATOM   2791  C   GLU A 182      10.946   1.579 -20.843  1.00  0.94           C  
ATOM   2792  O   GLU A 182      10.952   2.415 -21.749  1.00  0.94           O  
ATOM   2793  CB  GLU A 182       9.258  -0.292 -20.954  1.00  0.94           C  
ATOM   2794  CG  GLU A 182       8.271   0.514 -21.798  1.00  0.94           C  
ATOM   2795  CD  GLU A 182       6.830  -0.011 -21.781  1.00  0.94           C  
ATOM   2796  OE1 GLU A 182       6.577  -1.020 -21.179  1.00  0.94           O  
ATOM   2797  OE2 GLU A 182       5.985   0.635 -22.381  1.00  0.94           O  
ATOM   2798  H   GLU A 182      11.229  -1.394 -19.709  1.00  0.94           H  
ATOM   2799  HA  GLU A 182      10.957  -0.042 -22.213  1.00  0.94           H  
ATOM   2800 1HB  GLU A 182       9.132  -1.348 -21.193  1.00  0.94           H  
ATOM   2801 2HB  GLU A 182       8.992  -0.162 -19.900  1.00  0.94           H  
ATOM   2802 1HG  GLU A 182       8.272   1.540 -21.428  1.00  0.94           H  
ATOM   2803 2HG  GLU A 182       8.634   0.529 -22.824  1.00  0.94           H  
ATOM   2804  N   VAL A 183      11.195   1.896 -19.569  1.00  0.85           N  
ATOM   2805  CA  VAL A 183      11.435   3.291 -19.225  1.00  0.85           C  
ATOM   2806  C   VAL A 183      12.672   3.793 -19.951  1.00  0.85           C  
ATOM   2807  O   VAL A 183      12.642   4.828 -20.620  1.00  0.85           O  
ATOM   2808  CB  VAL A 183      11.711   3.452 -17.721  1.00  0.85           C  
ATOM   2809  CG1 VAL A 183      12.159   4.877 -17.415  1.00  0.85           C  
ATOM   2810  CG2 VAL A 183      10.502   3.133 -16.927  1.00  0.85           C  
ATOM   2811  H   VAL A 183      11.172   1.168 -18.848  1.00  0.85           H  
ATOM   2812  HA  VAL A 183      10.568   3.885 -19.516  1.00  0.85           H  
ATOM   2813  HB  VAL A 183      12.520   2.785 -17.449  1.00  0.85           H  
ATOM   2814 1HG1 VAL A 183      12.374   4.971 -16.350  1.00  0.85           H  
ATOM   2815 2HG1 VAL A 183      13.054   5.114 -17.989  1.00  0.85           H  
ATOM   2816 3HG1 VAL A 183      11.362   5.565 -17.680  1.00  0.85           H  
ATOM   2817 1HG2 VAL A 183      10.736   3.240 -15.879  1.00  0.85           H  
ATOM   2818 2HG2 VAL A 183       9.721   3.825 -17.198  1.00  0.85           H  
ATOM   2819 3HG2 VAL A 183      10.181   2.112 -17.128  1.00  0.85           H  
ATOM   2820  N   ARG A 184      13.758   3.039 -19.867  1.00  0.80           N  
ATOM   2821  CA  ARG A 184      14.970   3.464 -20.523  1.00  0.80           C  
ATOM   2822  C   ARG A 184      14.753   3.613 -22.025  1.00  0.80           C  
ATOM   2823  O   ARG A 184      15.135   4.621 -22.623  1.00  0.80           O  
ATOM   2824  CB  ARG A 184      16.086   2.479 -20.241  1.00  0.80           C  
ATOM   2825  CG  ARG A 184      17.443   2.901 -20.767  1.00  0.80           C  
ATOM   2826  CD  ARG A 184      18.493   1.938 -20.384  1.00  0.80           C  
ATOM   2827  NE  ARG A 184      19.817   2.417 -20.740  1.00  0.80           N  
ATOM   2828  CZ  ARG A 184      20.411   2.255 -21.940  1.00  0.80           C  
ATOM   2829  NH1 ARG A 184      19.789   1.617 -22.906  1.00  0.80           N  
ATOM   2830  NH2 ARG A 184      21.624   2.739 -22.146  1.00  0.80           N  
ATOM   2831  H   ARG A 184      13.763   2.175 -19.323  1.00  0.80           H  
ATOM   2832  HA  ARG A 184      15.256   4.423 -20.115  1.00  0.80           H  
ATOM   2833 1HB  ARG A 184      16.175   2.336 -19.163  1.00  0.80           H  
ATOM   2834 2HB  ARG A 184      15.835   1.510 -20.676  1.00  0.80           H  
ATOM   2835 1HG  ARG A 184      17.405   2.956 -21.855  1.00  0.80           H  
ATOM   2836 2HG  ARG A 184      17.715   3.874 -20.366  1.00  0.80           H  
ATOM   2837 1HD  ARG A 184      18.464   1.787 -19.303  1.00  0.80           H  
ATOM   2838 2HD  ARG A 184      18.320   0.989 -20.889  1.00  0.80           H  
ATOM   2839  HE  ARG A 184      20.328   2.923 -20.015  1.00  0.80           H  
ATOM   2840 1HH1 ARG A 184      18.862   1.250 -22.753  1.00  0.80           H  
ATOM   2841 2HH1 ARG A 184      20.238   1.501 -23.803  1.00  0.80           H  
ATOM   2842 1HH2 ARG A 184      22.103   3.228 -21.402  1.00  0.80           H  
ATOM   2843 2HH2 ARG A 184      22.070   2.620 -23.044  1.00  0.80           H  
ATOM   2844  N   ALA A 185      14.062   2.646 -22.633  1.00  0.79           N  
ATOM   2845  CA  ALA A 185      13.804   2.677 -24.068  1.00  0.79           C  
ATOM   2846  C   ALA A 185      13.020   3.917 -24.503  1.00  0.79           C  
ATOM   2847  O   ALA A 185      13.269   4.466 -25.579  1.00  0.79           O  
ATOM   2848  CB  ALA A 185      13.029   1.434 -24.472  1.00  0.79           C  
ATOM   2849  H   ALA A 185      13.743   1.839 -22.093  1.00  0.79           H  
ATOM   2850  HA  ALA A 185      14.765   2.689 -24.579  1.00  0.79           H  
ATOM   2851 1HB  ALA A 185      12.865   1.440 -25.547  1.00  0.79           H  
ATOM   2852 2HB  ALA A 185      13.594   0.546 -24.190  1.00  0.79           H  
ATOM   2853 3HB  ALA A 185      12.069   1.431 -23.958  1.00  0.79           H  
ATOM   2854  N   LYS A 186      12.071   4.358 -23.677  1.00  0.81           N  
ATOM   2855  CA  LYS A 186      11.256   5.520 -24.009  1.00  0.81           C  
ATOM   2856  C   LYS A 186      11.884   6.870 -23.680  1.00  0.81           C  
ATOM   2857  O   LYS A 186      11.564   7.871 -24.329  1.00  0.81           O  
ATOM   2858  CB  LYS A 186       9.898   5.429 -23.320  1.00  0.81           C  
ATOM   2859  CG  LYS A 186       9.002   4.358 -23.876  1.00  0.81           C  
ATOM   2860  CD  LYS A 186       7.651   4.339 -23.195  1.00  0.81           C  
ATOM   2861  CE  LYS A 186       6.762   3.279 -23.825  1.00  0.81           C  
ATOM   2862  NZ  LYS A 186       5.435   3.199 -23.175  1.00  0.81           N  
ATOM   2863  H   LYS A 186      11.884   3.849 -22.811  1.00  0.81           H  
ATOM   2864  HA  LYS A 186      11.083   5.502 -25.084  1.00  0.81           H  
ATOM   2865 1HB  LYS A 186      10.058   5.198 -22.263  1.00  0.81           H  
ATOM   2866 2HB  LYS A 186       9.387   6.390 -23.375  1.00  0.81           H  
ATOM   2867 1HG  LYS A 186       8.865   4.515 -24.944  1.00  0.81           H  
ATOM   2868 2HG  LYS A 186       9.480   3.386 -23.727  1.00  0.81           H  
ATOM   2869 1HD  LYS A 186       7.786   4.104 -22.135  1.00  0.81           H  
ATOM   2870 2HD  LYS A 186       7.176   5.314 -23.278  1.00  0.81           H  
ATOM   2871 1HE  LYS A 186       6.625   3.499 -24.880  1.00  0.81           H  
ATOM   2872 2HE  LYS A 186       7.257   2.327 -23.736  1.00  0.81           H  
ATOM   2873 1HZ  LYS A 186       4.892   2.461 -23.612  1.00  0.81           H  
ATOM   2874 2HZ  LYS A 186       5.558   2.987 -22.187  1.00  0.81           H  
ATOM   2875 3HZ  LYS A 186       4.955   4.077 -23.268  1.00  0.81           H  
ATOM   2876  N   TYR A 187      12.760   6.917 -22.679  1.00  0.88           N  
ATOM   2877  CA  TYR A 187      13.294   8.203 -22.253  1.00  0.88           C  
ATOM   2878  C   TYR A 187      14.780   8.460 -22.547  1.00  0.88           C  
ATOM   2879  O   TYR A 187      15.191   9.621 -22.624  1.00  0.88           O  
ATOM   2880  CB  TYR A 187      12.922   8.386 -20.795  1.00  0.88           C  
ATOM   2881  CG  TYR A 187      11.405   8.410 -20.667  1.00  0.88           C  
ATOM   2882  CD1 TYR A 187      10.721   7.318 -20.167  1.00  0.88           C  
ATOM   2883  CD2 TYR A 187      10.701   9.511 -21.108  1.00  0.88           C  
ATOM   2884  CE1 TYR A 187       9.349   7.313 -20.115  1.00  0.88           C  
ATOM   2885  CE2 TYR A 187       9.328   9.512 -21.055  1.00  0.88           C  
ATOM   2886  CZ  TYR A 187       8.652   8.415 -20.566  1.00  0.88           C  
ATOM   2887  OH  TYR A 187       7.281   8.418 -20.538  1.00  0.88           O  
ATOM   2888  H   TYR A 187      12.991   6.067 -22.164  1.00  0.88           H  
ATOM   2889  HA  TYR A 187      12.751   8.973 -22.797  1.00  0.88           H  
ATOM   2890 1HB  TYR A 187      13.305   7.560 -20.199  1.00  0.88           H  
ATOM   2891 2HB  TYR A 187      13.316   9.303 -20.423  1.00  0.88           H  
ATOM   2892  HD1 TYR A 187      11.259   6.465 -19.826  1.00  0.88           H  
ATOM   2893  HD2 TYR A 187      11.232  10.373 -21.508  1.00  0.88           H  
ATOM   2894  HE1 TYR A 187       8.826   6.443 -19.727  1.00  0.88           H  
ATOM   2895  HE2 TYR A 187       8.771  10.378 -21.412  1.00  0.88           H  
ATOM   2896  HH  TYR A 187       6.969   7.739 -19.939  1.00  0.88           H  
ATOM   2897  N   ASN A 188      15.589   7.419 -22.745  1.00  0.99           N  
ATOM   2898  CA  ASN A 188      17.001   7.630 -23.059  1.00  0.99           C  
ATOM   2899  C   ASN A 188      17.216   7.690 -24.563  1.00  0.99           C  
ATOM   2900  O   ASN A 188      17.117   6.682 -25.263  1.00  0.99           O  
ATOM   2901  CB  ASN A 188      17.890   6.577 -22.427  1.00  0.99           C  
ATOM   2902  CG  ASN A 188      19.352   6.766 -22.756  1.00  0.99           C  
ATOM   2903  OD1 ASN A 188      19.929   5.984 -23.526  1.00  0.99           O  
ATOM   2904  ND2 ASN A 188      19.952   7.802 -22.242  1.00  0.99           N  
ATOM   2905  H   ASN A 188      15.247   6.464 -22.679  1.00  0.99           H  
ATOM   2906  HA  ASN A 188      17.304   8.599 -22.653  1.00  0.99           H  
ATOM   2907 1HB  ASN A 188      17.773   6.596 -21.352  1.00  0.99           H  
ATOM   2908 2HB  ASN A 188      17.578   5.592 -22.769  1.00  0.99           H  
ATOM   2909 1HD2 ASN A 188      20.911   7.978 -22.458  1.00  0.99           H  
ATOM   2910 2HD2 ASN A 188      19.436   8.454 -21.652  1.00  0.99           H  
ATOM   2911  N   GLY A 189      17.500   8.887 -25.062  1.00  1.11           N  
ATOM   2912  CA  GLY A 189      17.661   9.112 -26.492  1.00  1.11           C  
ATOM   2913  C   GLY A 189      17.096  10.467 -26.901  1.00  1.11           C  
ATOM   2914  O   GLY A 189      17.799  11.477 -26.867  1.00  1.11           O  
ATOM   2915  H   GLY A 189      17.574   9.669 -24.423  1.00  1.11           H  
ATOM   2916 1HA  GLY A 189      18.718   9.059 -26.752  1.00  1.11           H  
ATOM   2917 2HA  GLY A 189      17.154   8.322 -27.045  1.00  1.11           H  
TER    2918
ENDMDL

