REMARK ID 696146 MODEL 1 HBA1
PFRMAT TS
TARGET HBA1
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   MET A   1       0.118  -0.028   0.404  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.559   0.093   0.225  1.00  1.18           C  
ATOM      3  C   MET A   1       2.012   1.543   0.234  1.00  1.18           C  
ATOM      4  O   MET A   1       1.637   2.331  -0.636  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.002  -0.592  -1.064  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.495  -0.480  -1.331  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.485  -1.305  -0.112  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.298  -3.013  -0.561  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.219  -0.837  -0.098  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.093  -0.127   1.386  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.331   0.802   0.046  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.049  -0.403   1.063  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.741  -1.648  -1.031  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.481  -0.148  -1.915  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.727  -0.910  -2.308  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.780   0.572  -1.347  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.870  -3.634   0.127  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.245  -3.290  -0.514  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.664  -3.163  -1.565  1.00  1.18           H  
ATOM     20  N   VAL A   2       2.803   1.897   1.241  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.316   3.255   1.385  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.842   3.284   1.436  1.00  1.00           C  
ATOM     23  O   VAL A   2       5.463   2.521   2.193  1.00  1.00           O  
ATOM     24  CB  VAL A   2       2.742   3.917   2.657  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       3.329   5.320   2.832  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       1.223   3.990   2.549  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.073   1.205   1.926  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.995   3.840   0.522  1.00  1.00           H  
ATOM     29  HB  VAL A   2       3.022   3.329   3.530  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       2.921   5.772   3.734  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       4.413   5.263   2.922  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       3.071   5.934   1.970  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       0.819   4.455   3.448  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       0.951   4.586   1.677  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       0.809   2.993   2.448  1.00  1.00           H  
ATOM     36  N   LEU A   3       5.427   4.176   0.632  1.00  0.85           N  
ATOM     37  CA  LEU A   3       6.874   4.367   0.567  1.00  0.85           C  
ATOM     38  C   LEU A   3       7.317   5.556   1.416  1.00  0.85           C  
ATOM     39  O   LEU A   3       6.747   6.646   1.325  1.00  0.85           O  
ATOM     40  CB  LEU A   3       7.322   4.596  -0.883  1.00  0.85           C  
ATOM     41  CG  LEU A   3       7.579   3.339  -1.740  1.00  0.85           C  
ATOM     42  CD1 LEU A   3       6.260   2.602  -2.025  1.00  0.85           C  
ATOM     43  CD2 LEU A   3       8.272   3.766  -3.023  1.00  0.85           C  
ATOM     44  H   LEU A   3       4.836   4.747   0.044  1.00  0.85           H  
ATOM     45  HA  LEU A   3       7.366   3.475   0.948  1.00  0.85           H  
ATOM     46 1HB  LEU A   3       6.570   5.197  -1.390  1.00  0.85           H  
ATOM     47 2HB  LEU A   3       8.253   5.169  -0.860  1.00  0.85           H  
ATOM     48  HG  LEU A   3       8.232   2.655  -1.194  1.00  0.85           H  
ATOM     49 1HD1 LEU A   3       6.457   1.723  -2.624  1.00  0.85           H  
ATOM     50 2HD1 LEU A   3       5.796   2.298  -1.095  1.00  0.85           H  
ATOM     51 3HD1 LEU A   3       5.581   3.257  -2.569  1.00  0.85           H  
ATOM     52 1HD2 LEU A   3       8.474   2.896  -3.613  1.00  0.85           H  
ATOM     53 2HD2 LEU A   3       7.627   4.443  -3.576  1.00  0.85           H  
ATOM     54 3HD2 LEU A   3       9.212   4.269  -2.783  1.00  0.85           H  
ATOM     55  N   SER A   4       8.314   5.327   2.267  1.00  0.73           N  
ATOM     56  CA  SER A   4       8.856   6.364   3.134  1.00  0.73           C  
ATOM     57  C   SER A   4       9.833   7.208   2.331  1.00  0.73           C  
ATOM     58  O   SER A   4      10.297   6.732   1.301  1.00  0.73           O  
ATOM     59  CB  SER A   4       9.593   5.698   4.272  1.00  0.73           C  
ATOM     60  OG  SER A   4      10.729   5.034   3.777  1.00  0.73           O  
ATOM     61  H   SER A   4       8.751   4.396   2.294  1.00  0.73           H  
ATOM     62  HA  SER A   4       8.031   6.967   3.508  1.00  0.73           H  
ATOM     63 1HB  SER A   4       9.887   6.418   5.018  1.00  0.73           H  
ATOM     64 2HB  SER A   4       8.936   4.977   4.755  1.00  0.73           H  
ATOM     65  HG  SER A   4      10.383   4.236   3.302  1.00  0.73           H  
ATOM     66  N   PRO A   5      10.214   8.425   2.754  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.276   9.211   2.141  1.00  0.65           C  
ATOM     68  C   PRO A   5      12.555   8.385   1.959  1.00  0.65           C  
ATOM     69  O   PRO A   5      13.290   8.549   0.977  1.00  0.65           O  
ATOM     70  CB  PRO A   5      11.457  10.340   3.159  1.00  0.65           C  
ATOM     71  CG  PRO A   5      10.077  10.509   3.768  1.00  0.65           C  
ATOM     72  CD  PRO A   5       9.530   9.098   3.880  1.00  0.65           C  
ATOM     73  HA  PRO A   5      10.927   9.605   1.178  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      12.224  10.061   3.899  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      11.817  11.248   2.653  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      10.154  11.013   4.744  1.00  0.65           H  
ATOM     77 2HG  PRO A   5       9.459  11.155   3.128  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       9.814   8.668   4.844  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       8.443   9.124   3.730  1.00  0.65           H  
ATOM     80  N   ALA A   6      12.827   7.472   2.907  1.00  0.60           N  
ATOM     81  CA  ALA A   6      13.996   6.606   2.801  1.00  0.60           C  
ATOM     82  C   ALA A   6      13.851   5.691   1.593  1.00  0.60           C  
ATOM     83  O   ALA A   6      14.815   5.457   0.855  1.00  0.60           O  
ATOM     84  CB  ALA A   6      14.181   5.790   4.061  1.00  0.60           C  
ATOM     85  H   ALA A   6      12.215   7.361   3.703  1.00  0.60           H  
ATOM     86  HA  ALA A   6      14.874   7.233   2.648  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      15.067   5.165   3.961  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      14.300   6.458   4.913  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      13.308   5.158   4.214  1.00  0.60           H  
ATOM     90  N   ASP A   7      12.620   5.234   1.340  1.00  0.57           N  
ATOM     91  CA  ASP A   7      12.420   4.319   0.229  1.00  0.57           C  
ATOM     92  C   ASP A   7      12.401   5.103  -1.056  1.00  0.57           C  
ATOM     93  O   ASP A   7      12.986   4.689  -2.050  1.00  0.57           O  
ATOM     94  CB  ASP A   7      11.066   3.598   0.318  1.00  0.57           C  
ATOM     95  CG  ASP A   7      10.869   2.616   1.454  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      11.612   1.663   1.549  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       9.943   2.842   2.263  1.00  0.57           O  
ATOM     98  H   ASP A   7      11.851   5.461   1.975  1.00  0.57           H  
ATOM     99  HA  ASP A   7      13.239   3.605   0.202  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      10.285   4.348   0.377  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      10.902   3.059  -0.617  1.00  0.57           H  
ATOM    102  N   LYS A   8      11.812   6.286  -1.033  1.00  0.56           N  
ATOM    103  CA  LYS A   8      11.733   7.068  -2.251  1.00  0.56           C  
ATOM    104  C   LYS A   8      13.142   7.401  -2.719  1.00  0.56           C  
ATOM    105  O   LYS A   8      13.440   7.327  -3.914  1.00  0.56           O  
ATOM    106  CB  LYS A   8      10.958   8.343  -1.988  1.00  0.56           C  
ATOM    107  CG  LYS A   8       9.502   8.136  -1.726  1.00  0.56           C  
ATOM    108  CD  LYS A   8       8.857   9.436  -1.394  1.00  0.56           C  
ATOM    109  CE  LYS A   8       7.440   9.248  -1.021  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       6.822  10.520  -0.632  1.00  0.56           N  
ATOM    111  H   LYS A   8      11.366   6.609  -0.176  1.00  0.56           H  
ATOM    112  HA  LYS A   8      11.234   6.482  -3.023  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      11.384   8.848  -1.123  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      11.058   9.011  -2.841  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       9.020   7.710  -2.602  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       9.370   7.451  -0.894  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       9.376   9.908  -0.568  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       8.896  10.100  -2.256  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       6.900   8.835  -1.874  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       7.374   8.554  -0.192  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       5.845  10.351  -0.414  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       7.284  10.922   0.152  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       6.858  11.180  -1.438  1.00  0.56           H  
ATOM    124  N   THR A   9      14.026   7.705  -1.761  1.00  0.56           N  
ATOM    125  CA  THR A   9      15.409   8.023  -2.056  1.00  0.56           C  
ATOM    126  C   THR A   9      16.137   6.818  -2.647  1.00  0.56           C  
ATOM    127  O   THR A   9      16.805   6.939  -3.677  1.00  0.56           O  
ATOM    128  CB  THR A   9      16.142   8.488  -0.785  1.00  0.56           C  
ATOM    129  OG1 THR A   9      15.506   9.667  -0.266  1.00  0.56           O  
ATOM    130  CG2 THR A   9      17.599   8.784  -1.108  1.00  0.56           C  
ATOM    131  H   THR A   9      13.718   7.760  -0.789  1.00  0.56           H  
ATOM    132  HA  THR A   9      15.429   8.829  -2.790  1.00  0.56           H  
ATOM    133  HB  THR A   9      16.091   7.701  -0.030  1.00  0.56           H  
ATOM    134  HG1 THR A   9      14.631   9.410   0.114  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      18.110   9.107  -0.203  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      18.074   7.880  -1.492  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      17.653   9.571  -1.858  1.00  0.56           H  
ATOM    138  N   ASN A  10      15.980   5.637  -2.027  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.636   4.428  -2.527  1.00  0.57           C  
ATOM    140  C   ASN A  10      16.172   4.064  -3.936  1.00  0.57           C  
ATOM    141  O   ASN A  10      16.967   3.625  -4.774  1.00  0.57           O  
ATOM    142  CB  ASN A  10      16.360   3.269  -1.603  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.122   3.289  -0.318  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.161   3.953  -0.185  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.619   2.559   0.646  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.420   5.580  -1.172  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.710   4.610  -2.569  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      15.300   3.278  -1.357  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      16.559   2.338  -2.123  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      17.065   2.528   1.538  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.753   2.050   0.484  1.00  0.57           H  
ATOM    152  N   VAL A  11      14.882   4.272  -4.198  1.00  0.58           N  
ATOM    153  CA  VAL A  11      14.285   4.005  -5.496  1.00  0.58           C  
ATOM    154  C   VAL A  11      14.831   4.943  -6.550  1.00  0.58           C  
ATOM    155  O   VAL A  11      15.327   4.495  -7.586  1.00  0.58           O  
ATOM    156  CB  VAL A  11      12.757   4.167  -5.377  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      12.058   4.133  -6.696  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.213   3.015  -4.542  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.279   4.616  -3.449  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.517   2.979  -5.778  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.550   5.118  -4.894  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      11.000   4.256  -6.532  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      12.419   4.944  -7.319  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      12.241   3.180  -7.171  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.155   3.149  -4.412  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.409   2.078  -5.037  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.680   3.001  -3.593  1.00  0.58           H  
ATOM    168  N   LYS A  12      14.820   6.244  -6.263  1.00  0.60           N  
ATOM    169  CA  LYS A  12      15.326   7.203  -7.225  1.00  0.60           C  
ATOM    170  C   LYS A  12      16.810   6.991  -7.484  1.00  0.60           C  
ATOM    171  O   LYS A  12      17.256   7.066  -8.632  1.00  0.60           O  
ATOM    172  CB  LYS A  12      15.052   8.631  -6.731  1.00  0.60           C  
ATOM    173  CG  LYS A  12      13.567   9.012  -6.791  1.00  0.60           C  
ATOM    174  CD  LYS A  12      13.282  10.395  -6.263  1.00  0.60           C  
ATOM    175  CE  LYS A  12      11.782  10.704  -6.355  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      11.462  12.067  -5.843  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.424   6.575  -5.383  1.00  0.60           H  
ATOM    178  HA  LYS A  12      14.799   7.056  -8.165  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.381   8.719  -5.691  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      15.621   9.343  -7.324  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      13.259   9.000  -7.816  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      12.975   8.281  -6.241  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      13.598  10.452  -5.218  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      13.838  11.132  -6.839  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      11.462  10.630  -7.397  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      11.234   9.967  -5.767  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      10.467  12.236  -5.918  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      11.745  12.140  -4.876  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      11.957  12.752  -6.394  1.00  0.60           H  
ATOM    190  N   ALA A  13      17.583   6.690  -6.439  1.00  0.63           N  
ATOM    191  CA  ALA A  13      19.006   6.472  -6.626  1.00  0.63           C  
ATOM    192  C   ALA A  13      19.269   5.244  -7.496  1.00  0.63           C  
ATOM    193  O   ALA A  13      20.054   5.305  -8.452  1.00  0.63           O  
ATOM    194  CB  ALA A  13      19.677   6.306  -5.273  1.00  0.63           C  
ATOM    195  H   ALA A  13      17.190   6.639  -5.500  1.00  0.63           H  
ATOM    196  HA  ALA A  13      19.421   7.342  -7.131  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      20.747   6.165  -5.410  1.00  0.63           H  
ATOM    198 2HB  ALA A  13      19.497   7.196  -4.669  1.00  0.63           H  
ATOM    199 3HB  ALA A  13      19.255   5.436  -4.767  1.00  0.63           H  
ATOM    200  N   ALA A  14      18.583   4.135  -7.201  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.787   2.919  -7.969  1.00  0.65           C  
ATOM    202  C   ALA A  14      18.389   3.104  -9.412  1.00  0.65           C  
ATOM    203  O   ALA A  14      19.119   2.698 -10.323  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.979   1.797  -7.376  1.00  0.65           C  
ATOM    205  H   ALA A  14      17.932   4.115  -6.415  1.00  0.65           H  
ATOM    206  HA  ALA A  14      19.847   2.668  -7.934  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.145   0.884  -7.940  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.274   1.651  -6.343  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.931   2.071  -7.417  1.00  0.65           H  
ATOM    210  N   TRP A  15      17.261   3.773  -9.640  1.00  0.68           N  
ATOM    211  CA  TRP A  15      16.816   3.949 -11.001  1.00  0.68           C  
ATOM    212  C   TRP A  15      17.698   4.953 -11.719  1.00  0.68           C  
ATOM    213  O   TRP A  15      17.868   4.857 -12.931  1.00  0.68           O  
ATOM    214  CB  TRP A  15      15.340   4.319 -11.074  1.00  0.68           C  
ATOM    215  CG  TRP A  15      14.408   3.124 -10.736  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      13.580   3.056  -9.686  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      14.254   1.844 -11.434  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      12.891   1.863  -9.679  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      13.297   1.109 -10.724  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      14.836   1.279 -12.571  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      12.903  -0.167 -11.109  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      14.443  -0.009 -12.959  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      13.501  -0.711 -12.242  1.00  0.68           C  
ATOM    224  H   TRP A  15      16.688   4.119  -8.867  1.00  0.68           H  
ATOM    225  HA  TRP A  15      16.916   2.992 -11.506  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      15.136   5.125 -10.361  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      15.099   4.688 -12.069  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      13.466   3.843  -8.978  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      12.193   1.585  -8.999  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      15.578   1.829 -13.140  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      12.160  -0.732 -10.549  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      14.903  -0.444 -13.846  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      13.217  -1.712 -12.571  1.00  0.68           H  
ATOM    234  N   GLY A  16      18.274   5.910 -10.985  1.00  0.71           N  
ATOM    235  CA  GLY A  16      19.188   6.878 -11.571  1.00  0.71           C  
ATOM    236  C   GLY A  16      20.411   6.178 -12.171  1.00  0.71           C  
ATOM    237  O   GLY A  16      20.896   6.563 -13.238  1.00  0.71           O  
ATOM    238  H   GLY A  16      18.068   5.991  -9.991  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      18.672   7.454 -12.337  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      19.507   7.575 -10.795  1.00  0.71           H  
ATOM    241  N   LYS A  17      20.862   5.096 -11.516  1.00  0.74           N  
ATOM    242  CA  LYS A  17      22.016   4.327 -11.989  1.00  0.74           C  
ATOM    243  C   LYS A  17      21.632   3.467 -13.193  1.00  0.74           C  
ATOM    244  O   LYS A  17      22.416   3.299 -14.130  1.00  0.74           O  
ATOM    245  CB  LYS A  17      22.577   3.470 -10.852  1.00  0.74           C  
ATOM    246  CG  LYS A  17      23.202   4.288  -9.714  1.00  0.74           C  
ATOM    247  CD  LYS A  17      24.545   4.884 -10.134  1.00  0.74           C  
ATOM    248  CE  LYS A  17      25.112   5.847  -9.078  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      25.402   5.175  -7.788  1.00  0.74           N  
ATOM    250  H   LYS A  17      20.421   4.853 -10.625  1.00  0.74           H  
ATOM    251  HA  LYS A  17      22.788   5.025 -12.308  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      21.771   2.873 -10.422  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      23.327   2.784 -11.240  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      22.522   5.093  -9.433  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      23.350   3.649  -8.844  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      25.261   4.071 -10.278  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      24.428   5.417 -11.076  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      26.035   6.278  -9.462  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      24.393   6.646  -8.903  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      25.774   5.831  -7.129  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      24.555   4.768  -7.401  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      26.081   4.411  -7.911  1.00  0.74           H  
ATOM    263  N   VAL A  18      20.400   2.972 -13.187  1.00  0.76           N  
ATOM    264  CA  VAL A  18      19.855   2.194 -14.295  1.00  0.76           C  
ATOM    265  C   VAL A  18      19.590   3.053 -15.532  1.00  0.76           C  
ATOM    266  O   VAL A  18      19.872   2.646 -16.659  1.00  0.76           O  
ATOM    267  CB  VAL A  18      18.525   1.548 -13.900  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      17.915   0.939 -15.082  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      18.737   0.516 -12.858  1.00  0.76           C  
ATOM    270  H   VAL A  18      19.824   3.118 -12.356  1.00  0.76           H  
ATOM    271  HA  VAL A  18      20.571   1.412 -14.551  1.00  0.76           H  
ATOM    272  HB  VAL A  18      17.857   2.310 -13.533  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      16.965   0.488 -14.827  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      17.766   1.715 -15.808  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      18.574   0.200 -15.469  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      17.783   0.086 -12.606  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      19.394  -0.249 -13.235  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      19.175   0.964 -11.982  1.00  0.76           H  
ATOM    279  N   GLY A  19      19.044   4.244 -15.284  1.00  0.77           N  
ATOM    280  CA  GLY A  19      18.532   5.218 -16.241  1.00  0.77           C  
ATOM    281  C   GLY A  19      19.276   5.338 -17.554  1.00  0.77           C  
ATOM    282  O   GLY A  19      18.665   5.212 -18.616  1.00  0.77           O  
ATOM    283  H   GLY A  19      18.901   4.480 -14.312  1.00  0.77           H  
ATOM    284 1HA  GLY A  19      17.481   5.021 -16.427  1.00  0.77           H  
ATOM    285 2HA  GLY A  19      18.553   6.191 -15.750  1.00  0.77           H  
ATOM    286  N   ALA A  20      20.590   5.492 -17.516  1.00  0.77           N  
ATOM    287  CA  ALA A  20      21.383   5.651 -18.740  1.00  0.77           C  
ATOM    288  C   ALA A  20      21.202   4.480 -19.712  1.00  0.77           C  
ATOM    289  O   ALA A  20      21.381   4.629 -20.922  1.00  0.77           O  
ATOM    290  CB  ALA A  20      22.853   5.778 -18.387  1.00  0.77           C  
ATOM    291  H   ALA A  20      21.044   5.540 -16.612  1.00  0.77           H  
ATOM    292  HA  ALA A  20      21.049   6.558 -19.241  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      23.435   5.924 -19.297  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      22.995   6.627 -17.721  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      23.182   4.868 -17.888  1.00  0.77           H  
ATOM    296  N   HIS A  21      20.912   3.308 -19.165  1.00  0.75           N  
ATOM    297  CA  HIS A  21      20.762   2.078 -19.905  1.00  0.75           C  
ATOM    298  C   HIS A  21      19.420   1.427 -19.590  1.00  0.75           C  
ATOM    299  O   HIS A  21      19.244   0.228 -19.801  1.00  0.75           O  
ATOM    300  CB  HIS A  21      21.891   1.143 -19.496  1.00  0.75           C  
ATOM    301  CG  HIS A  21      23.239   1.686 -19.801  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      23.742   1.764 -21.079  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      24.190   2.197 -18.988  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      24.948   2.296 -21.042  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      25.245   2.570 -19.782  1.00  0.75           N  
ATOM    306  H   HIS A  21      20.737   3.261 -18.164  1.00  0.75           H  
ATOM    307  HA  HIS A  21      20.815   2.269 -20.976  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      21.835   0.999 -18.427  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      21.774   0.171 -19.983  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      23.280   1.463 -21.922  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      24.237   2.344 -17.907  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      25.513   2.441 -21.960  1.00  0.75           H  
ATOM    313  N   ALA A  22      18.447   2.207 -19.132  1.00  0.72           N  
ATOM    314  CA  ALA A  22      17.190   1.613 -18.686  1.00  0.72           C  
ATOM    315  C   ALA A  22      16.495   0.784 -19.742  1.00  0.72           C  
ATOM    316  O   ALA A  22      15.887  -0.235 -19.415  1.00  0.72           O  
ATOM    317  CB  ALA A  22      16.256   2.695 -18.209  1.00  0.72           C  
ATOM    318  H   ALA A  22      18.598   3.212 -19.025  1.00  0.72           H  
ATOM    319  HA  ALA A  22      17.422   0.948 -17.862  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      15.352   2.246 -17.822  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      16.734   3.239 -17.429  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      16.016   3.367 -19.029  1.00  0.72           H  
ATOM    323  N   GLY A  23      16.573   1.190 -21.005  1.00  0.69           N  
ATOM    324  CA  GLY A  23      15.927   0.429 -22.068  1.00  0.69           C  
ATOM    325  C   GLY A  23      16.477  -1.000 -22.156  1.00  0.69           C  
ATOM    326  O   GLY A  23      15.754  -1.929 -22.531  1.00  0.69           O  
ATOM    327  H   GLY A  23      17.090   2.030 -21.222  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      14.855   0.395 -21.885  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      16.075   0.939 -23.019  1.00  0.69           H  
ATOM    330  N   GLU A  24      17.765  -1.172 -21.826  1.00  0.66           N  
ATOM    331  CA  GLU A  24      18.418  -2.471 -21.907  1.00  0.66           C  
ATOM    332  C   GLU A  24      17.957  -3.337 -20.750  1.00  0.66           C  
ATOM    333  O   GLU A  24      17.667  -4.520 -20.931  1.00  0.66           O  
ATOM    334  CB  GLU A  24      19.939  -2.305 -21.878  1.00  0.66           C  
ATOM    335  CG  GLU A  24      20.520  -1.581 -23.096  1.00  0.66           C  
ATOM    336  CD  GLU A  24      22.011  -1.306 -22.988  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      22.575  -1.570 -21.953  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      22.577  -0.817 -23.939  1.00  0.66           O  
ATOM    339  H   GLU A  24      18.298  -0.390 -21.458  1.00  0.66           H  
ATOM    340  HA  GLU A  24      18.129  -2.954 -22.840  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      20.232  -1.757 -20.986  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      20.407  -3.287 -21.819  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      20.333  -2.181 -23.985  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      19.993  -0.634 -23.213  1.00  0.66           H  
ATOM    345  N   TYR A  25      17.838  -2.724 -19.565  1.00  0.63           N  
ATOM    346  CA  TYR A  25      17.365  -3.437 -18.374  1.00  0.63           C  
ATOM    347  C   TYR A  25      15.932  -3.887 -18.612  1.00  0.63           C  
ATOM    348  O   TYR A  25      15.544  -5.004 -18.267  1.00  0.63           O  
ATOM    349  CB  TYR A  25      17.430  -2.532 -17.146  1.00  0.63           C  
ATOM    350  CG  TYR A  25      18.814  -2.331 -16.540  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      19.751  -1.652 -17.253  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      19.110  -2.741 -15.239  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      20.981  -1.379 -16.727  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      20.364  -2.450 -14.706  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      21.285  -1.769 -15.460  1.00  0.63           C  
ATOM    356  OH  TYR A  25      22.518  -1.469 -14.952  1.00  0.63           O  
ATOM    357  H   TYR A  25      18.106  -1.737 -19.509  1.00  0.63           H  
ATOM    358  HA  TYR A  25      17.985  -4.320 -18.217  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      17.039  -1.549 -17.408  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      16.780  -2.937 -16.370  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      19.514  -1.340 -18.238  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      18.362  -3.266 -14.642  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      21.712  -0.849 -17.313  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      20.624  -2.743 -13.694  1.00  0.63           H  
ATOM    365  HH  TYR A  25      23.017  -0.963 -15.599  1.00  0.63           H  
ATOM    366  N   GLY A  26      15.151  -3.009 -19.239  1.00  0.61           N  
ATOM    367  CA  GLY A  26      13.775  -3.300 -19.588  1.00  0.61           C  
ATOM    368  C   GLY A  26      13.736  -4.521 -20.498  1.00  0.61           C  
ATOM    369  O   GLY A  26      13.041  -5.501 -20.213  1.00  0.61           O  
ATOM    370  H   GLY A  26      15.526  -2.089 -19.469  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      13.191  -3.480 -18.686  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      13.342  -2.439 -20.100  1.00  0.61           H  
ATOM    373  N   ALA A  27      14.493  -4.468 -21.600  1.00  0.60           N  
ATOM    374  CA  ALA A  27      14.500  -5.571 -22.547  1.00  0.60           C  
ATOM    375  C   ALA A  27      14.955  -6.874 -21.915  1.00  0.60           C  
ATOM    376  O   ALA A  27      14.324  -7.910 -22.121  1.00  0.60           O  
ATOM    377  CB  ALA A  27      15.418  -5.235 -23.698  1.00  0.60           C  
ATOM    378  H   ALA A  27      15.053  -3.636 -21.797  1.00  0.60           H  
ATOM    379  HA  ALA A  27      13.485  -5.703 -22.917  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      15.402  -6.040 -24.433  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      15.086  -4.312 -24.148  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      16.431  -5.104 -23.321  1.00  0.60           H  
ATOM    383  N   GLU A  28      16.019  -6.836 -21.110  1.00  0.59           N  
ATOM    384  CA  GLU A  28      16.490  -8.062 -20.482  1.00  0.59           C  
ATOM    385  C   GLU A  28      15.438  -8.628 -19.547  1.00  0.59           C  
ATOM    386  O   GLU A  28      15.207  -9.840 -19.508  1.00  0.59           O  
ATOM    387  CB  GLU A  28      17.811  -7.857 -19.746  1.00  0.59           C  
ATOM    388  CG  GLU A  28      18.324  -9.139 -19.075  1.00  0.59           C  
ATOM    389  CD  GLU A  28      19.687  -9.010 -18.451  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      20.389  -8.078 -18.768  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      20.010  -9.836 -17.619  1.00  0.59           O  
ATOM    392  H   GLU A  28      16.517  -5.961 -20.951  1.00  0.59           H  
ATOM    393  HA  GLU A  28      16.667  -8.797 -21.269  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      18.568  -7.505 -20.447  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      17.685  -7.087 -18.989  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      17.611  -9.413 -18.295  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      18.336  -9.942 -19.811  1.00  0.59           H  
ATOM    398  N   ALA A  29      14.782  -7.761 -18.779  1.00  0.59           N  
ATOM    399  CA  ALA A  29      13.765  -8.235 -17.864  1.00  0.59           C  
ATOM    400  C   ALA A  29      12.662  -8.946 -18.627  1.00  0.59           C  
ATOM    401  O   ALA A  29      12.183 -10.000 -18.199  1.00  0.59           O  
ATOM    402  CB  ALA A  29      13.198  -7.078 -17.088  1.00  0.59           C  
ATOM    403  H   ALA A  29      14.998  -6.764 -18.812  1.00  0.59           H  
ATOM    404  HA  ALA A  29      14.226  -8.944 -17.178  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      12.449  -7.435 -16.386  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      14.015  -6.603 -16.550  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      12.745  -6.364 -17.773  1.00  0.59           H  
ATOM    408  N   LEU A  30      12.294  -8.397 -19.787  1.00  0.60           N  
ATOM    409  CA  LEU A  30      11.277  -9.011 -20.617  1.00  0.60           C  
ATOM    410  C   LEU A  30      11.749 -10.327 -21.211  1.00  0.60           C  
ATOM    411  O   LEU A  30      10.989 -11.292 -21.245  1.00  0.60           O  
ATOM    412  CB  LEU A  30      10.883  -8.069 -21.735  1.00  0.60           C  
ATOM    413  CG  LEU A  30      10.131  -6.857 -21.332  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      10.031  -6.001 -22.507  1.00  0.60           C  
ATOM    415  CD2 LEU A  30       8.771  -7.252 -20.835  1.00  0.60           C  
ATOM    416  H   LEU A  30      12.718  -7.514 -20.081  1.00  0.60           H  
ATOM    417  HA  LEU A  30      10.403  -9.201 -19.998  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      11.788  -7.734 -22.232  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      10.288  -8.607 -22.448  1.00  0.60           H  
ATOM    420  HG  LEU A  30      10.667  -6.321 -20.551  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30       9.483  -5.095 -22.252  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      11.028  -5.753 -22.846  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30       9.515  -6.536 -23.289  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30       8.210  -6.364 -20.555  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30       8.241  -7.785 -21.622  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30       8.881  -7.895 -19.980  1.00  0.60           H  
ATOM    427  N   GLU A  31      13.015 -10.403 -21.640  1.00  0.61           N  
ATOM    428  CA  GLU A  31      13.514 -11.657 -22.198  1.00  0.61           C  
ATOM    429  C   GLU A  31      13.476 -12.753 -21.130  1.00  0.61           C  
ATOM    430  O   GLU A  31      13.088 -13.898 -21.397  1.00  0.61           O  
ATOM    431  CB  GLU A  31      14.959 -11.516 -22.720  1.00  0.61           C  
ATOM    432  CG  GLU A  31      15.158 -10.685 -24.009  1.00  0.61           C  
ATOM    433  CD  GLU A  31      16.616 -10.585 -24.454  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      17.465 -11.054 -23.746  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      16.877 -10.057 -25.519  1.00  0.61           O  
ATOM    436  H   GLU A  31      13.615  -9.577 -21.606  1.00  0.61           H  
ATOM    437  HA  GLU A  31      12.866 -11.955 -23.023  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      15.567 -11.051 -21.944  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      15.355 -12.492 -22.882  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      14.560 -11.112 -24.815  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      14.806  -9.689 -23.814  1.00  0.61           H  
ATOM    442  N   ARG A  32      13.843 -12.388 -19.895  1.00  0.62           N  
ATOM    443  CA  ARG A  32      13.822 -13.333 -18.789  1.00  0.62           C  
ATOM    444  C   ARG A  32      12.398 -13.760 -18.463  1.00  0.62           C  
ATOM    445  O   ARG A  32      12.141 -14.949 -18.233  1.00  0.62           O  
ATOM    446  CB  ARG A  32      14.468 -12.718 -17.555  1.00  0.62           C  
ATOM    447  CG  ARG A  32      15.996 -12.574 -17.597  1.00  0.62           C  
ATOM    448  CD  ARG A  32      16.516 -11.870 -16.376  1.00  0.62           C  
ATOM    449  NE  ARG A  32      17.976 -11.744 -16.384  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      18.836 -12.638 -15.880  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      18.412 -13.737 -15.286  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      20.118 -12.383 -15.995  1.00  0.62           N  
ATOM    453  H   ARG A  32      14.169 -11.433 -19.734  1.00  0.62           H  
ATOM    454  HA  ARG A  32      14.392 -14.214 -19.078  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      14.059 -11.718 -17.405  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      14.209 -13.308 -16.677  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      16.459 -13.557 -17.655  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      16.278 -11.986 -18.473  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      16.092 -10.866 -16.345  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      16.223 -12.413 -15.480  1.00  0.62           H  
ATOM    461  HE  ARG A  32      18.405 -10.925 -16.840  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      17.422 -13.917 -15.206  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      19.078 -14.397 -14.913  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      20.392 -11.513 -16.476  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      20.807 -13.022 -15.634  1.00  0.62           H  
ATOM    466  N   MET A  33      11.463 -12.800 -18.489  1.00  0.63           N  
ATOM    467  CA  MET A  33      10.062 -13.074 -18.208  1.00  0.63           C  
ATOM    468  C   MET A  33       9.462 -14.009 -19.230  1.00  0.63           C  
ATOM    469  O   MET A  33       8.847 -15.012 -18.877  1.00  0.63           O  
ATOM    470  CB  MET A  33       9.243 -11.788 -18.213  1.00  0.63           C  
ATOM    471  CG  MET A  33       7.784 -11.982 -17.923  1.00  0.63           C  
ATOM    472  SD  MET A  33       6.865 -10.475 -18.133  1.00  0.63           S  
ATOM    473  CE  MET A  33       7.013 -10.326 -19.907  1.00  0.63           C  
ATOM    474  H   MET A  33      11.740 -11.835 -18.667  1.00  0.63           H  
ATOM    475  HA  MET A  33       9.993 -13.548 -17.232  1.00  0.63           H  
ATOM    476 1HB  MET A  33       9.654 -11.083 -17.492  1.00  0.63           H  
ATOM    477 2HB  MET A  33       9.320 -11.323 -19.194  1.00  0.63           H  
ATOM    478 1HG  MET A  33       7.382 -12.735 -18.598  1.00  0.63           H  
ATOM    479 2HG  MET A  33       7.652 -12.327 -16.897  1.00  0.63           H  
ATOM    480 1HE  MET A  33       6.494  -9.432 -20.249  1.00  0.63           H  
ATOM    481 2HE  MET A  33       8.068 -10.269 -20.187  1.00  0.63           H  
ATOM    482 3HE  MET A  33       6.573 -11.201 -20.373  1.00  0.63           H  
ATOM    483  N   PHE A  34       9.640 -13.690 -20.509  1.00  0.64           N  
ATOM    484  CA  PHE A  34       9.032 -14.487 -21.558  1.00  0.64           C  
ATOM    485  C   PHE A  34       9.591 -15.908 -21.556  1.00  0.64           C  
ATOM    486  O   PHE A  34       8.855 -16.865 -21.779  1.00  0.64           O  
ATOM    487  CB  PHE A  34       9.251 -13.845 -22.932  1.00  0.64           C  
ATOM    488  CG  PHE A  34       8.465 -12.535 -23.187  1.00  0.64           C  
ATOM    489  CD1 PHE A  34       7.089 -12.468 -23.015  1.00  0.64           C  
ATOM    490  CD2 PHE A  34       9.120 -11.383 -23.637  1.00  0.64           C  
ATOM    491  CE1 PHE A  34       6.394 -11.292 -23.270  1.00  0.64           C  
ATOM    492  CE2 PHE A  34       8.421 -10.212 -23.889  1.00  0.64           C  
ATOM    493  CZ  PHE A  34       7.060 -10.169 -23.704  1.00  0.64           C  
ATOM    494  H   PHE A  34      10.180 -12.862 -20.755  1.00  0.64           H  
ATOM    495  HA  PHE A  34       7.959 -14.541 -21.370  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      10.316 -13.620 -23.045  1.00  0.64           H  
ATOM    497 2HB  PHE A  34       8.994 -14.540 -23.696  1.00  0.64           H  
ATOM    498  HD1 PHE A  34       6.552 -13.350 -22.667  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      10.202 -11.413 -23.788  1.00  0.64           H  
ATOM    500  HE1 PHE A  34       5.320 -11.258 -23.124  1.00  0.64           H  
ATOM    501  HE2 PHE A  34       8.947  -9.323 -24.238  1.00  0.64           H  
ATOM    502  HZ  PHE A  34       6.509  -9.248 -23.905  1.00  0.64           H  
ATOM    503  N   LEU A  35      10.896 -16.057 -21.314  1.00  0.66           N  
ATOM    504  CA  LEU A  35      11.501 -17.384 -21.275  1.00  0.66           C  
ATOM    505  C   LEU A  35      11.040 -18.198 -20.069  1.00  0.66           C  
ATOM    506  O   LEU A  35      10.630 -19.354 -20.203  1.00  0.66           O  
ATOM    507  CB  LEU A  35      13.031 -17.275 -21.224  1.00  0.66           C  
ATOM    508  CG  LEU A  35      13.779 -18.614 -21.124  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      13.467 -19.455 -22.351  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      15.269 -18.355 -20.991  1.00  0.66           C  
ATOM    511  H   LEU A  35      11.494 -15.242 -21.164  1.00  0.66           H  
ATOM    512  HA  LEU A  35      11.213 -17.916 -22.178  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      13.371 -16.756 -22.116  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      13.304 -16.668 -20.356  1.00  0.66           H  
ATOM    515  HG  LEU A  35      13.430 -19.158 -20.245  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      13.983 -20.412 -22.276  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      12.391 -19.627 -22.407  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      13.797 -18.936 -23.245  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      15.798 -19.306 -20.911  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      15.627 -17.817 -21.862  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      15.452 -17.760 -20.096  1.00  0.66           H  
ATOM    522  N   SER A  36      11.127 -17.598 -18.880  1.00  0.67           N  
ATOM    523  CA  SER A  36      10.786 -18.275 -17.638  1.00  0.67           C  
ATOM    524  C   SER A  36       9.297 -18.550 -17.508  1.00  0.67           C  
ATOM    525  O   SER A  36       8.896 -19.578 -16.955  1.00  0.67           O  
ATOM    526  CB  SER A  36      11.235 -17.448 -16.455  1.00  0.67           C  
ATOM    527  OG  SER A  36      12.628 -17.330 -16.423  1.00  0.67           O  
ATOM    528  H   SER A  36      11.458 -16.635 -18.817  1.00  0.67           H  
ATOM    529  HA  SER A  36      11.310 -19.229 -17.619  1.00  0.67           H  
ATOM    530 1HB  SER A  36      10.788 -16.457 -16.520  1.00  0.67           H  
ATOM    531 2HB  SER A  36      10.879 -17.909 -15.536  1.00  0.67           H  
ATOM    532  HG  SER A  36      12.838 -16.688 -17.128  1.00  0.67           H  
ATOM    533  N   PHE A  37       8.475 -17.624 -18.001  1.00  0.68           N  
ATOM    534  CA  PHE A  37       7.038 -17.722 -17.864  1.00  0.68           C  
ATOM    535  C   PHE A  37       6.342 -17.507 -19.222  1.00  0.68           C  
ATOM    536  O   PHE A  37       5.690 -16.472 -19.394  1.00  0.68           O  
ATOM    537  CB  PHE A  37       6.570 -16.618 -16.925  1.00  0.68           C  
ATOM    538  CG  PHE A  37       7.310 -16.582 -15.634  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       8.186 -15.526 -15.419  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       7.197 -17.561 -14.671  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       8.936 -15.436 -14.272  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       7.949 -17.484 -13.509  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       8.823 -16.417 -13.310  1.00  0.68           C  
ATOM    544  H   PHE A  37       8.853 -16.796 -18.453  1.00  0.68           H  
ATOM    545  HA  PHE A  37       6.776 -18.700 -17.461  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       6.695 -15.649 -17.414  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       5.511 -16.745 -16.709  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       8.275 -14.762 -16.190  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       6.520 -18.401 -14.834  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       9.618 -14.596 -14.128  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       7.860 -18.261 -12.750  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       9.414 -16.357 -12.398  1.00  0.68           H  
ATOM    553  N   PRO A  38       6.380 -18.468 -20.175  1.00  0.69           N  
ATOM    554  CA  PRO A  38       5.924 -18.352 -21.564  1.00  0.69           C  
ATOM    555  C   PRO A  38       4.473 -17.914 -21.704  1.00  0.69           C  
ATOM    556  O   PRO A  38       4.066 -17.396 -22.740  1.00  0.69           O  
ATOM    557  CB  PRO A  38       6.100 -19.774 -22.099  1.00  0.69           C  
ATOM    558  CG  PRO A  38       7.171 -20.374 -21.233  1.00  0.69           C  
ATOM    559  CD  PRO A  38       6.929 -19.804 -19.864  1.00  0.69           C  
ATOM    560  HA  PRO A  38       6.583 -17.655 -22.099  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       5.146 -20.318 -22.040  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       6.384 -19.739 -23.158  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       7.122 -21.470 -21.254  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       8.171 -20.090 -21.613  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       6.207 -20.404 -19.297  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       7.887 -19.759 -19.388  1.00  0.69           H  
ATOM    567  N   THR A  39       3.680 -18.066 -20.656  1.00  0.70           N  
ATOM    568  CA  THR A  39       2.289 -17.660 -20.718  1.00  0.70           C  
ATOM    569  C   THR A  39       2.179 -16.132 -20.858  1.00  0.70           C  
ATOM    570  O   THR A  39       1.175 -15.612 -21.352  1.00  0.70           O  
ATOM    571  CB  THR A  39       1.542 -18.159 -19.473  1.00  0.70           C  
ATOM    572  OG1 THR A  39       2.148 -17.607 -18.296  1.00  0.70           O  
ATOM    573  CG2 THR A  39       1.620 -19.670 -19.410  1.00  0.70           C  
ATOM    574  H   THR A  39       4.033 -18.475 -19.807  1.00  0.70           H  
ATOM    575  HA  THR A  39       1.833 -18.118 -21.595  1.00  0.70           H  
ATOM    576  HB  THR A  39       0.499 -17.844 -19.521  1.00  0.70           H  
ATOM    577  HG1 THR A  39       2.249 -16.656 -18.405  1.00  0.70           H  
ATOM    578 1HG2 THR A  39       1.093 -20.028 -18.525  1.00  0.70           H  
ATOM    579 2HG2 THR A  39       1.161 -20.094 -20.303  1.00  0.70           H  
ATOM    580 3HG2 THR A  39       2.666 -19.976 -19.360  1.00  0.70           H  
ATOM    581  N   THR A  40       3.255 -15.408 -20.531  1.00  0.72           N  
ATOM    582  CA  THR A  40       3.275 -13.953 -20.644  1.00  0.72           C  
ATOM    583  C   THR A  40       3.413 -13.522 -22.110  1.00  0.72           C  
ATOM    584  O   THR A  40       3.228 -12.352 -22.448  1.00  0.72           O  
ATOM    585  CB  THR A  40       4.416 -13.344 -19.811  1.00  0.72           C  
ATOM    586  OG1 THR A  40       5.663 -13.874 -20.255  1.00  0.72           O  
ATOM    587  CG2 THR A  40       4.252 -13.656 -18.343  1.00  0.72           C  
ATOM    588  H   THR A  40       4.086 -15.879 -20.167  1.00  0.72           H  
ATOM    589  HA  THR A  40       2.331 -13.563 -20.263  1.00  0.72           H  
ATOM    590  HB  THR A  40       4.418 -12.266 -19.949  1.00  0.72           H  
ATOM    591  HG1 THR A  40       5.755 -14.800 -19.926  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       5.064 -13.213 -17.774  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       3.329 -13.254 -18.010  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       4.254 -14.732 -18.194  1.00  0.72           H  
ATOM    595  N   LYS A  41       3.697 -14.482 -22.998  1.00  0.73           N  
ATOM    596  CA  LYS A  41       3.832 -14.225 -24.419  1.00  0.73           C  
ATOM    597  C   LYS A  41       2.457 -14.200 -25.078  1.00  0.73           C  
ATOM    598  O   LYS A  41       2.327 -13.803 -26.233  1.00  0.73           O  
ATOM    599  CB  LYS A  41       4.642 -15.324 -25.116  1.00  0.73           C  
ATOM    600  CG  LYS A  41       6.116 -15.480 -24.735  1.00  0.73           C  
ATOM    601  CD  LYS A  41       6.727 -16.623 -25.549  1.00  0.73           C  
ATOM    602  CE  LYS A  41       8.209 -16.802 -25.294  1.00  0.73           C  
ATOM    603  NZ  LYS A  41       8.776 -17.934 -26.085  1.00  0.73           N  
ATOM    604  H   LYS A  41       3.827 -15.443 -22.687  1.00  0.73           H  
ATOM    605  HA  LYS A  41       4.312 -13.258 -24.567  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       4.157 -16.282 -24.946  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       4.612 -15.148 -26.189  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       6.659 -14.575 -24.933  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       6.198 -15.710 -23.671  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       6.214 -17.551 -25.284  1.00  0.73           H  
ATOM    611 2HD  LYS A  41       6.572 -16.433 -26.610  1.00  0.73           H  
ATOM    612 1HE  LYS A  41       8.731 -15.889 -25.570  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       8.366 -17.000 -24.239  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41       9.763 -18.019 -25.887  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41       8.305 -18.791 -25.830  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41       8.644 -17.757 -27.070  1.00  0.73           H  
ATOM    617  N   THR A  42       1.404 -14.592 -24.344  1.00  0.75           N  
ATOM    618  CA  THR A  42       0.071 -14.692 -24.935  1.00  0.75           C  
ATOM    619  C   THR A  42      -0.560 -13.333 -25.214  1.00  0.75           C  
ATOM    620  O   THR A  42      -1.559 -13.242 -25.923  1.00  0.75           O  
ATOM    621  CB  THR A  42      -0.862 -15.548 -24.057  1.00  0.75           C  
ATOM    622  OG1 THR A  42      -0.984 -14.965 -22.758  1.00  0.75           O  
ATOM    623  CG2 THR A  42      -0.295 -16.961 -23.932  1.00  0.75           C  
ATOM    624  H   THR A  42       1.518 -14.875 -23.369  1.00  0.75           H  
ATOM    625  HA  THR A  42       0.168 -15.205 -25.891  1.00  0.75           H  
ATOM    626  HB  THR A  42      -1.848 -15.590 -24.514  1.00  0.75           H  
ATOM    627  HG1 THR A  42      -0.176 -15.156 -22.240  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      -0.954 -17.566 -23.311  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      -0.213 -17.407 -24.921  1.00  0.75           H  
ATOM    630 3HG2 THR A  42       0.690 -16.916 -23.478  1.00  0.75           H  
ATOM    631  N   TYR A  43       0.050 -12.269 -24.702  1.00  0.76           N  
ATOM    632  CA  TYR A  43      -0.429 -10.925 -24.969  1.00  0.76           C  
ATOM    633  C   TYR A  43       0.328 -10.307 -26.127  1.00  0.76           C  
ATOM    634  O   TYR A  43       0.051  -9.175 -26.530  1.00  0.76           O  
ATOM    635  CB  TYR A  43      -0.291 -10.067 -23.727  1.00  0.76           C  
ATOM    636  CG  TYR A  43      -1.227 -10.484 -22.682  1.00  0.76           C  
ATOM    637  CD1 TYR A  43      -0.816 -11.281 -21.633  1.00  0.76           C  
ATOM    638  CD2 TYR A  43      -2.528 -10.069 -22.776  1.00  0.76           C  
ATOM    639  CE1 TYR A  43      -1.736 -11.644 -20.672  1.00  0.76           C  
ATOM    640  CE2 TYR A  43      -3.421 -10.424 -21.837  1.00  0.76           C  
ATOM    641  CZ  TYR A  43      -3.036 -11.207 -20.779  1.00  0.76           C  
ATOM    642  OH  TYR A  43      -3.946 -11.505 -19.792  1.00  0.76           O  
ATOM    643  H   TYR A  43       0.859 -12.406 -24.110  1.00  0.76           H  
ATOM    644  HA  TYR A  43      -1.481 -10.975 -25.247  1.00  0.76           H  
ATOM    645 1HB  TYR A  43       0.723 -10.148 -23.335  1.00  0.76           H  
ATOM    646 2HB  TYR A  43      -0.477  -9.020 -23.970  1.00  0.76           H  
ATOM    647  HD1 TYR A  43       0.223 -11.615 -21.564  1.00  0.76           H  
ATOM    648  HD2 TYR A  43      -2.846  -9.437 -23.608  1.00  0.76           H  
ATOM    649  HE1 TYR A  43      -1.443 -12.263 -19.837  1.00  0.76           H  
ATOM    650  HE2 TYR A  43      -4.448 -10.076 -21.918  1.00  0.76           H  
ATOM    651  HH  TYR A  43      -4.705 -10.862 -19.861  1.00  0.76           H  
ATOM    652  N   PHE A  44       1.273 -11.068 -26.680  1.00  0.77           N  
ATOM    653  CA  PHE A  44       2.073 -10.627 -27.794  1.00  0.77           C  
ATOM    654  C   PHE A  44       2.203 -11.731 -28.868  1.00  0.77           C  
ATOM    655  O   PHE A  44       3.313 -11.998 -29.337  1.00  0.77           O  
ATOM    656  CB  PHE A  44       3.438 -10.275 -27.228  1.00  0.77           C  
ATOM    657  CG  PHE A  44       3.390  -9.238 -26.203  1.00  0.77           C  
ATOM    658  CD1 PHE A  44       3.407  -9.598 -24.864  1.00  0.77           C  
ATOM    659  CD2 PHE A  44       3.304  -7.908 -26.542  1.00  0.77           C  
ATOM    660  CE1 PHE A  44       3.328  -8.643 -23.884  1.00  0.77           C  
ATOM    661  CE2 PHE A  44       3.226  -6.946 -25.565  1.00  0.77           C  
ATOM    662  CZ  PHE A  44       3.232  -7.314 -24.235  1.00  0.77           C  
ATOM    663  H   PHE A  44       1.453 -12.007 -26.328  1.00  0.77           H  
ATOM    664  HA  PHE A  44       1.618  -9.740 -28.233  1.00  0.77           H  
ATOM    665 1HB  PHE A  44       3.797 -11.153 -26.744  1.00  0.77           H  
ATOM    666 2HB  PHE A  44       4.133  -9.988 -28.000  1.00  0.77           H  
ATOM    667  HD1 PHE A  44       3.473 -10.655 -24.594  1.00  0.77           H  
ATOM    668  HD2 PHE A  44       3.289  -7.621 -27.594  1.00  0.77           H  
ATOM    669  HE1 PHE A  44       3.337  -8.938 -22.835  1.00  0.77           H  
ATOM    670  HE2 PHE A  44       3.154  -5.895 -25.839  1.00  0.77           H  
ATOM    671  HZ  PHE A  44       3.164  -6.551 -23.464  1.00  0.77           H  
ATOM    672  N   PRO A  45       1.086 -12.292 -29.381  1.00  0.77           N  
ATOM    673  CA  PRO A  45       1.037 -13.415 -30.310  1.00  0.77           C  
ATOM    674  C   PRO A  45       1.590 -13.106 -31.692  1.00  0.77           C  
ATOM    675  O   PRO A  45       1.886 -14.017 -32.464  1.00  0.77           O  
ATOM    676  CB  PRO A  45      -0.459 -13.712 -30.393  1.00  0.77           C  
ATOM    677  CG  PRO A  45      -1.134 -12.405 -30.057  1.00  0.77           C  
ATOM    678  CD  PRO A  45      -0.255 -11.772 -29.028  1.00  0.77           C  
ATOM    679  HA  PRO A  45       1.576 -14.264 -29.864  1.00  0.77           H  
ATOM    680 1HB  PRO A  45      -0.711 -14.069 -31.405  1.00  0.77           H  
ATOM    681 2HB  PRO A  45      -0.720 -14.518 -29.691  1.00  0.77           H  
ATOM    682 1HG  PRO A  45      -1.241 -11.798 -30.952  1.00  0.77           H  
ATOM    683 2HG  PRO A  45      -2.151 -12.594 -29.680  1.00  0.77           H  
ATOM    684 1HD  PRO A  45      -0.310 -10.678 -29.091  1.00  0.77           H  
ATOM    685 2HD  PRO A  45      -0.588 -12.162 -28.064  1.00  0.77           H  
ATOM    686  N   HIS A  46       1.711 -11.823 -32.007  1.00  0.77           N  
ATOM    687  CA  HIS A  46       2.184 -11.398 -33.309  1.00  0.77           C  
ATOM    688  C   HIS A  46       3.585 -10.813 -33.258  1.00  0.77           C  
ATOM    689  O   HIS A  46       4.013 -10.171 -34.218  1.00  0.77           O  
ATOM    690  CB  HIS A  46       1.242 -10.341 -33.883  1.00  0.77           C  
ATOM    691  CG  HIS A  46      -0.149 -10.833 -34.117  1.00  0.77           C  
ATOM    692  ND1 HIS A  46      -0.468 -11.720 -35.123  1.00  0.77           N  
ATOM    693  CD2 HIS A  46      -1.307 -10.554 -33.479  1.00  0.77           C  
ATOM    694  CE1 HIS A  46      -1.764 -11.971 -35.088  1.00  0.77           C  
ATOM    695  NE2 HIS A  46      -2.296 -11.275 -34.100  1.00  0.77           N  
ATOM    696  H   HIS A  46       1.462 -11.116 -31.336  1.00  0.77           H  
ATOM    697  HA  HIS A  46       2.203 -12.250 -33.987  1.00  0.77           H  
ATOM    698 1HB  HIS A  46       1.197  -9.492 -33.198  1.00  0.77           H  
ATOM    699 2HB  HIS A  46       1.641  -9.976 -34.829  1.00  0.77           H  
ATOM    700  HD2 HIS A  46      -1.431  -9.882 -32.629  1.00  0.77           H  
ATOM    701  HE1 HIS A  46      -2.303 -12.637 -35.761  1.00  0.77           H  
ATOM    702  HE2 HIS A  46      -3.272 -11.270 -33.840  1.00  0.77           H  
ATOM    703  N   PHE A  47       4.303 -11.030 -32.156  1.00  0.77           N  
ATOM    704  CA  PHE A  47       5.631 -10.441 -32.045  1.00  0.77           C  
ATOM    705  C   PHE A  47       6.778 -11.434 -31.971  1.00  0.77           C  
ATOM    706  O   PHE A  47       6.692 -12.520 -31.387  1.00  0.77           O  
ATOM    707  CB  PHE A  47       5.682  -9.564 -30.813  1.00  0.77           C  
ATOM    708  CG  PHE A  47       4.760  -8.407 -30.886  1.00  0.77           C  
ATOM    709  CD1 PHE A  47       3.445  -8.561 -30.519  1.00  0.77           C  
ATOM    710  CD2 PHE A  47       5.192  -7.170 -31.305  1.00  0.77           C  
ATOM    711  CE1 PHE A  47       2.562  -7.515 -30.561  1.00  0.77           C  
ATOM    712  CE2 PHE A  47       4.318  -6.106 -31.355  1.00  0.77           C  
ATOM    713  CZ  PHE A  47       2.996  -6.280 -30.979  1.00  0.77           C  
ATOM    714  H   PHE A  47       3.921 -11.566 -31.373  1.00  0.77           H  
ATOM    715  HA  PHE A  47       5.799  -9.811 -32.918  1.00  0.77           H  
ATOM    716 1HB  PHE A  47       5.425 -10.158 -29.943  1.00  0.77           H  
ATOM    717 2HB  PHE A  47       6.698  -9.192 -30.674  1.00  0.77           H  
ATOM    718  HD1 PHE A  47       3.117  -9.529 -30.199  1.00  0.77           H  
ATOM    719  HD2 PHE A  47       6.228  -7.040 -31.598  1.00  0.77           H  
ATOM    720  HE1 PHE A  47       1.524  -7.663 -30.264  1.00  0.77           H  
ATOM    721  HE2 PHE A  47       4.667  -5.129 -31.689  1.00  0.77           H  
ATOM    722  HZ  PHE A  47       2.303  -5.441 -31.016  1.00  0.77           H  
ATOM    723  N   ASP A  48       7.909 -11.023 -32.519  1.00  0.77           N  
ATOM    724  CA  ASP A  48       9.097 -11.833 -32.420  1.00  0.77           C  
ATOM    725  C   ASP A  48       9.736 -11.554 -31.093  1.00  0.77           C  
ATOM    726  O   ASP A  48      10.548 -10.641 -30.939  1.00  0.77           O  
ATOM    727  CB  ASP A  48      10.075 -11.561 -33.557  1.00  0.77           C  
ATOM    728  CG  ASP A  48      11.354 -12.452 -33.487  1.00  0.77           C  
ATOM    729  OD1 ASP A  48      11.645 -13.032 -32.431  1.00  0.77           O  
ATOM    730  OD2 ASP A  48      12.024 -12.546 -34.489  1.00  0.77           O  
ATOM    731  H   ASP A  48       7.947 -10.123 -32.987  1.00  0.77           H  
ATOM    732  HA  ASP A  48       8.814 -12.885 -32.454  1.00  0.77           H  
ATOM    733 1HB  ASP A  48       9.579 -11.738 -34.512  1.00  0.77           H  
ATOM    734 2HB  ASP A  48      10.371 -10.509 -33.537  1.00  0.77           H  
ATOM    735  N   LEU A  49       9.395 -12.398 -30.146  1.00  0.77           N  
ATOM    736  CA  LEU A  49       9.840 -12.237 -28.781  1.00  0.77           C  
ATOM    737  C   LEU A  49      11.134 -12.985 -28.473  1.00  0.77           C  
ATOM    738  O   LEU A  49      11.465 -13.183 -27.302  1.00  0.77           O  
ATOM    739  CB  LEU A  49       8.756 -12.708 -27.830  1.00  0.77           C  
ATOM    740  CG  LEU A  49       7.453 -11.968 -27.932  1.00  0.77           C  
ATOM    741  CD1 LEU A  49       6.516 -12.590 -26.980  1.00  0.77           C  
ATOM    742  CD2 LEU A  49       7.664 -10.473 -27.660  1.00  0.77           C  
ATOM    743  H   LEU A  49       8.703 -13.104 -30.393  1.00  0.77           H  
ATOM    744  HA  LEU A  49      10.001 -11.181 -28.615  1.00  0.77           H  
ATOM    745 1HB  LEU A  49       8.559 -13.761 -28.018  1.00  0.77           H  
ATOM    746 2HB  LEU A  49       9.120 -12.601 -26.807  1.00  0.77           H  
ATOM    747  HG  LEU A  49       7.038 -12.093 -28.928  1.00  0.77           H  
ATOM    748 1HD1 LEU A  49       5.592 -12.119 -27.049  1.00  0.77           H  
ATOM    749 2HD1 LEU A  49       6.402 -13.640 -27.228  1.00  0.77           H  
ATOM    750 3HD1 LEU A  49       6.904 -12.488 -25.979  1.00  0.77           H  
ATOM    751 1HD2 LEU A  49       6.712  -9.949 -27.730  1.00  0.77           H  
ATOM    752 2HD2 LEU A  49       8.073 -10.339 -26.671  1.00  0.77           H  
ATOM    753 3HD2 LEU A  49       8.358 -10.063 -28.395  1.00  0.77           H  
ATOM    754  N   SER A  50      11.845 -13.458 -29.503  1.00  0.76           N  
ATOM    755  CA  SER A  50      13.075 -14.189 -29.228  1.00  0.76           C  
ATOM    756  C   SER A  50      14.148 -13.252 -28.681  1.00  0.76           C  
ATOM    757  O   SER A  50      14.083 -12.029 -28.858  1.00  0.76           O  
ATOM    758  CB  SER A  50      13.571 -14.921 -30.469  1.00  0.76           C  
ATOM    759  OG  SER A  50      14.008 -14.043 -31.470  1.00  0.76           O  
ATOM    760  H   SER A  50      11.565 -13.279 -30.481  1.00  0.76           H  
ATOM    761  HA  SER A  50      12.866 -14.938 -28.463  1.00  0.76           H  
ATOM    762 1HB  SER A  50      14.388 -15.582 -30.188  1.00  0.76           H  
ATOM    763 2HB  SER A  50      12.770 -15.542 -30.864  1.00  0.76           H  
ATOM    764  HG  SER A  50      13.193 -13.637 -31.854  1.00  0.76           H  
ATOM    765  N   HIS A  51      15.162 -13.835 -28.054  1.00  0.75           N  
ATOM    766  CA  HIS A  51      16.219 -13.039 -27.450  1.00  0.75           C  
ATOM    767  C   HIS A  51      16.952 -12.220 -28.490  1.00  0.75           C  
ATOM    768  O   HIS A  51      17.280 -12.710 -29.570  1.00  0.75           O  
ATOM    769  CB  HIS A  51      17.210 -13.961 -26.744  1.00  0.75           C  
ATOM    770  CG  HIS A  51      16.644 -14.646 -25.549  1.00  0.75           C  
ATOM    771  ND1 HIS A  51      15.868 -15.786 -25.639  1.00  0.75           N  
ATOM    772  CD2 HIS A  51      16.763 -14.376 -24.238  1.00  0.75           C  
ATOM    773  CE1 HIS A  51      15.516 -16.166 -24.422  1.00  0.75           C  
ATOM    774  NE2 HIS A  51      16.048 -15.325 -23.557  1.00  0.75           N  
ATOM    775  H   HIS A  51      15.180 -14.839 -27.964  1.00  0.75           H  
ATOM    776  HA  HIS A  51      15.793 -12.353 -26.718  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      17.570 -14.716 -27.440  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      18.071 -13.374 -26.418  1.00  0.75           H  
ATOM    779  HD2 HIS A  51      17.321 -13.550 -23.799  1.00  0.75           H  
ATOM    780  HE1 HIS A  51      14.897 -17.023 -24.180  1.00  0.75           H  
ATOM    781  HE2 HIS A  51      15.960 -15.350 -22.551  1.00  0.75           H  
ATOM    782  N   GLY A  52      17.196 -10.959 -28.161  1.00  0.73           N  
ATOM    783  CA  GLY A  52      17.906 -10.037 -29.034  1.00  0.73           C  
ATOM    784  C   GLY A  52      16.994  -9.297 -30.020  1.00  0.73           C  
ATOM    785  O   GLY A  52      17.448  -8.372 -30.700  1.00  0.73           O  
ATOM    786  H   GLY A  52      16.908 -10.623 -27.239  1.00  0.73           H  
ATOM    787 1HA  GLY A  52      18.431  -9.310 -28.415  1.00  0.73           H  
ATOM    788 2HA  GLY A  52      18.665 -10.586 -29.587  1.00  0.73           H  
ATOM    789  N   SER A  53      15.723  -9.702 -30.116  1.00  0.71           N  
ATOM    790  CA  SER A  53      14.791  -9.083 -31.053  1.00  0.71           C  
ATOM    791  C   SER A  53      14.489  -7.631 -30.782  1.00  0.71           C  
ATOM    792  O   SER A  53      14.225  -7.227 -29.645  1.00  0.71           O  
ATOM    793  CB  SER A  53      13.479  -9.814 -31.081  1.00  0.71           C  
ATOM    794  OG  SER A  53      12.525  -9.130 -31.891  1.00  0.71           O  
ATOM    795  H   SER A  53      15.381 -10.480 -29.545  1.00  0.71           H  
ATOM    796  HA  SER A  53      15.233  -9.154 -32.047  1.00  0.71           H  
ATOM    797 1HB  SER A  53      13.625 -10.829 -31.462  1.00  0.71           H  
ATOM    798 2HB  SER A  53      13.097  -9.911 -30.073  1.00  0.71           H  
ATOM    799  HG  SER A  53      11.699  -9.659 -31.775  1.00  0.71           H  
ATOM    800  N   ALA A  54      14.386  -6.876 -31.869  1.00  0.68           N  
ATOM    801  CA  ALA A  54      14.040  -5.464 -31.836  1.00  0.68           C  
ATOM    802  C   ALA A  54      12.688  -5.234 -31.179  1.00  0.68           C  
ATOM    803  O   ALA A  54      12.430  -4.156 -30.642  1.00  0.68           O  
ATOM    804  CB  ALA A  54      14.020  -4.898 -33.241  1.00  0.68           C  
ATOM    805  H   ALA A  54      14.593  -7.303 -32.761  1.00  0.68           H  
ATOM    806  HA  ALA A  54      14.798  -4.946 -31.254  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      13.786  -3.835 -33.199  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      14.995  -5.038 -33.704  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      13.260  -5.414 -33.827  1.00  0.68           H  
ATOM    810  N   GLN A  55      11.788  -6.213 -31.279  1.00  0.66           N  
ATOM    811  CA  GLN A  55      10.456  -6.036 -30.722  1.00  0.66           C  
ATOM    812  C   GLN A  55      10.444  -6.214 -29.210  1.00  0.66           C  
ATOM    813  O   GLN A  55       9.578  -5.665 -28.518  1.00  0.66           O  
ATOM    814  CB  GLN A  55       9.448  -6.936 -31.436  1.00  0.66           C  
ATOM    815  CG  GLN A  55       9.251  -6.488 -32.900  1.00  0.66           C  
ATOM    816  CD  GLN A  55       8.238  -7.277 -33.731  1.00  0.66           C  
ATOM    817  OE1 GLN A  55       7.985  -8.474 -33.575  1.00  0.66           O  
ATOM    818  NE2 GLN A  55       7.621  -6.560 -34.664  1.00  0.66           N  
ATOM    819  H   GLN A  55      12.051  -7.110 -31.690  1.00  0.66           H  
ATOM    820  HA  GLN A  55      10.146  -5.011 -30.923  1.00  0.66           H  
ATOM    821 1HB  GLN A  55       9.803  -7.971 -31.423  1.00  0.66           H  
ATOM    822 2HB  GLN A  55       8.494  -6.904 -30.917  1.00  0.66           H  
ATOM    823 1HG  GLN A  55       8.932  -5.445 -32.891  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      10.217  -6.568 -33.399  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55       6.936  -6.991 -35.257  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55       7.838  -5.588 -34.776  1.00  0.66           H  
ATOM    827  N   VAL A  56      11.430  -6.935 -28.670  1.00  0.64           N  
ATOM    828  CA  VAL A  56      11.489  -7.082 -27.230  1.00  0.64           C  
ATOM    829  C   VAL A  56      12.093  -5.797 -26.738  1.00  0.64           C  
ATOM    830  O   VAL A  56      11.653  -5.246 -25.739  1.00  0.64           O  
ATOM    831  CB  VAL A  56      12.321  -8.272 -26.742  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      12.384  -8.217 -25.204  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      11.698  -9.563 -27.202  1.00  0.64           C  
ATOM    834  H   VAL A  56      12.167  -7.337 -29.242  1.00  0.64           H  
ATOM    835  HA  VAL A  56      10.479  -7.181 -26.830  1.00  0.64           H  
ATOM    836  HB  VAL A  56      13.340  -8.196 -27.135  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      12.961  -9.043 -24.840  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      12.846  -7.282 -24.886  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      11.376  -8.280 -24.798  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      12.298 -10.409 -26.850  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      10.689  -9.644 -26.805  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      11.666  -9.571 -28.289  1.00  0.64           H  
ATOM    843  N   LYS A  57      13.114  -5.320 -27.461  1.00  0.64           N  
ATOM    844  CA  LYS A  57      13.786  -4.072 -27.129  1.00  0.64           C  
ATOM    845  C   LYS A  57      12.808  -2.894 -27.197  1.00  0.64           C  
ATOM    846  O   LYS A  57      12.833  -2.008 -26.341  1.00  0.64           O  
ATOM    847  CB  LYS A  57      14.961  -3.869 -28.079  1.00  0.64           C  
ATOM    848  CG  LYS A  57      16.099  -4.849 -27.841  1.00  0.64           C  
ATOM    849  CD  LYS A  57      17.214  -4.666 -28.846  1.00  0.64           C  
ATOM    850  CE  LYS A  57      18.324  -5.667 -28.614  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      19.397  -5.553 -29.640  1.00  0.64           N  
ATOM    852  H   LYS A  57      13.435  -5.855 -28.271  1.00  0.64           H  
ATOM    853  HA  LYS A  57      14.159  -4.137 -26.118  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      14.623  -3.980 -29.100  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      15.350  -2.859 -27.970  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      16.496  -4.709 -26.835  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      15.714  -5.868 -27.924  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      16.820  -4.816 -29.851  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      17.617  -3.658 -28.775  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      18.755  -5.500 -27.629  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      17.905  -6.671 -28.650  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      20.115  -6.237 -29.457  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      19.001  -5.719 -30.559  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      19.798  -4.629 -29.609  1.00  0.64           H  
ATOM    865  N   GLY A  58      11.904  -2.908 -28.181  1.00  0.64           N  
ATOM    866  CA  GLY A  58      10.875  -1.883 -28.300  1.00  0.64           C  
ATOM    867  C   GLY A  58      10.019  -1.881 -27.036  1.00  0.64           C  
ATOM    868  O   GLY A  58       9.868  -0.852 -26.367  1.00  0.64           O  
ATOM    869  H   GLY A  58      11.952  -3.628 -28.898  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      11.337  -0.907 -28.444  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      10.256  -2.093 -29.172  1.00  0.64           H  
ATOM    872  N   HIS A  59       9.477  -3.056 -26.702  1.00  0.64           N  
ATOM    873  CA  HIS A  59       8.660  -3.233 -25.508  1.00  0.64           C  
ATOM    874  C   HIS A  59       9.465  -2.830 -24.262  1.00  0.64           C  
ATOM    875  O   HIS A  59       8.945  -2.176 -23.358  1.00  0.64           O  
ATOM    876  CB  HIS A  59       8.162  -4.680 -25.428  1.00  0.64           C  
ATOM    877  CG  HIS A  59       7.240  -4.967 -24.269  1.00  0.64           C  
ATOM    878  ND1 HIS A  59       6.855  -6.249 -23.921  1.00  0.64           N  
ATOM    879  CD2 HIS A  59       6.633  -4.143 -23.389  1.00  0.64           C  
ATOM    880  CE1 HIS A  59       6.064  -6.197 -22.868  1.00  0.64           C  
ATOM    881  NE2 HIS A  59       5.908  -4.933 -22.525  1.00  0.64           N  
ATOM    882  H   HIS A  59       9.632  -3.871 -27.303  1.00  0.64           H  
ATOM    883  HA  HIS A  59       7.789  -2.585 -25.563  1.00  0.64           H  
ATOM    884 1HB  HIS A  59       7.639  -4.931 -26.351  1.00  0.64           H  
ATOM    885 2HB  HIS A  59       9.018  -5.349 -25.361  1.00  0.64           H  
ATOM    886  HD2 HIS A  59       6.709  -3.055 -23.365  1.00  0.64           H  
ATOM    887  HE1 HIS A  59       5.616  -7.054 -22.368  1.00  0.64           H  
ATOM    888  HE2 HIS A  59       5.350  -4.594 -21.753  1.00  0.64           H  
ATOM    889  N   GLY A  60      10.729  -3.247 -24.211  1.00  0.65           N  
ATOM    890  CA  GLY A  60      11.653  -2.979 -23.118  1.00  0.65           C  
ATOM    891  C   GLY A  60      11.734  -1.504 -22.840  1.00  0.65           C  
ATOM    892  O   GLY A  60      11.593  -1.074 -21.692  1.00  0.65           O  
ATOM    893  H   GLY A  60      11.079  -3.796 -24.981  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      11.342  -3.502 -22.217  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      12.636  -3.352 -23.397  1.00  0.65           H  
ATOM    896  N   LYS A  61      11.961  -0.719 -23.888  1.00  0.66           N  
ATOM    897  CA  LYS A  61      12.038   0.719 -23.740  1.00  0.66           C  
ATOM    898  C   LYS A  61      10.718   1.252 -23.199  1.00  0.66           C  
ATOM    899  O   LYS A  61      10.716   2.101 -22.312  1.00  0.66           O  
ATOM    900  CB  LYS A  61      12.364   1.378 -25.076  1.00  0.66           C  
ATOM    901  CG  LYS A  61      12.494   2.913 -25.029  1.00  0.66           C  
ATOM    902  CD  LYS A  61      13.718   3.359 -24.228  1.00  0.66           C  
ATOM    903  CE  LYS A  61      14.067   4.845 -24.501  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      13.066   5.810 -23.918  1.00  0.66           N  
ATOM    905  H   LYS A  61      12.093  -1.142 -24.810  1.00  0.66           H  
ATOM    906  HA  LYS A  61      12.821   0.959 -23.027  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      13.294   0.964 -25.465  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      11.579   1.130 -25.794  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      12.568   3.303 -26.041  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      11.599   3.339 -24.559  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      13.500   3.249 -23.161  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      14.572   2.736 -24.477  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      15.046   5.061 -24.079  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      14.106   4.996 -25.578  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      13.331   6.748 -24.119  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      12.106   5.666 -24.255  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      12.998   5.702 -22.905  1.00  0.66           H  
ATOM    918  N   LYS A  62       9.587   0.731 -23.684  1.00  0.68           N  
ATOM    919  CA  LYS A  62       8.304   1.220 -23.190  1.00  0.68           C  
ATOM    920  C   LYS A  62       8.149   0.942 -21.687  1.00  0.68           C  
ATOM    921  O   LYS A  62       7.674   1.807 -20.941  1.00  0.68           O  
ATOM    922  CB  LYS A  62       7.157   0.595 -23.982  1.00  0.68           C  
ATOM    923  CG  LYS A  62       7.058   1.090 -25.418  1.00  0.68           C  
ATOM    924  CD  LYS A  62       5.929   0.404 -26.169  1.00  0.68           C  
ATOM    925  CE  LYS A  62       5.859   0.882 -27.611  1.00  0.68           C  
ATOM    926  NZ  LYS A  62       4.782   0.192 -28.373  1.00  0.68           N  
ATOM    927  H   LYS A  62       9.624   0.025 -24.425  1.00  0.68           H  
ATOM    928  HA  LYS A  62       8.273   2.301 -23.334  1.00  0.68           H  
ATOM    929 1HB  LYS A  62       7.274  -0.480 -24.009  1.00  0.68           H  
ATOM    930 2HB  LYS A  62       6.214   0.807 -23.484  1.00  0.68           H  
ATOM    931 1HG  LYS A  62       6.892   2.166 -25.421  1.00  0.68           H  
ATOM    932 2HG  LYS A  62       8.000   0.884 -25.928  1.00  0.68           H  
ATOM    933 1HD  LYS A  62       6.095  -0.673 -26.161  1.00  0.68           H  
ATOM    934 2HD  LYS A  62       4.982   0.614 -25.676  1.00  0.68           H  
ATOM    935 1HE  LYS A  62       5.669   1.954 -27.622  1.00  0.68           H  
ATOM    936 2HE  LYS A  62       6.817   0.687 -28.096  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62       4.768   0.534 -29.323  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62       4.958  -0.803 -28.376  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62       3.890   0.375 -27.937  1.00  0.68           H  
ATOM    940  N   VAL A  63       8.609  -0.231 -21.232  1.00  0.70           N  
ATOM    941  CA  VAL A  63       8.552  -0.563 -19.809  1.00  0.70           C  
ATOM    942  C   VAL A  63       9.449   0.380 -19.028  1.00  0.70           C  
ATOM    943  O   VAL A  63       9.053   0.927 -17.996  1.00  0.70           O  
ATOM    944  CB  VAL A  63       9.019  -2.016 -19.542  1.00  0.70           C  
ATOM    945  CG1 VAL A  63       9.152  -2.259 -18.026  1.00  0.70           C  
ATOM    946  CG2 VAL A  63       8.038  -3.009 -20.151  1.00  0.70           C  
ATOM    947  H   VAL A  63       8.979  -0.908 -21.901  1.00  0.70           H  
ATOM    948  HA  VAL A  63       7.526  -0.449 -19.463  1.00  0.70           H  
ATOM    949  HB  VAL A  63      10.002  -2.157 -19.992  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63       9.505  -3.273 -17.850  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63       9.868  -1.552 -17.610  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63       8.185  -2.122 -17.543  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63       8.391  -4.021 -19.973  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63       7.057  -2.880 -19.702  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63       7.976  -2.832 -21.209  1.00  0.70           H  
ATOM    956  N   ALA A  64      10.662   0.584 -19.533  1.00  0.71           N  
ATOM    957  CA  ALA A  64      11.628   1.450 -18.889  1.00  0.71           C  
ATOM    958  C   ALA A  64      11.108   2.878 -18.759  1.00  0.71           C  
ATOM    959  O   ALA A  64      11.278   3.521 -17.714  1.00  0.71           O  
ATOM    960  CB  ALA A  64      12.903   1.438 -19.695  1.00  0.71           C  
ATOM    961  H   ALA A  64      10.929   0.105 -20.394  1.00  0.71           H  
ATOM    962  HA  ALA A  64      11.820   1.066 -17.888  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      13.627   2.062 -19.221  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      13.280   0.418 -19.767  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      12.701   1.820 -20.690  1.00  0.71           H  
ATOM    966  N   ASP A  65      10.431   3.370 -19.799  1.00  0.72           N  
ATOM    967  CA  ASP A  65       9.893   4.717 -19.754  1.00  0.72           C  
ATOM    968  C   ASP A  65       8.732   4.792 -18.769  1.00  0.72           C  
ATOM    969  O   ASP A  65       8.609   5.758 -18.007  1.00  0.72           O  
ATOM    970  CB  ASP A  65       9.463   5.177 -21.154  1.00  0.72           C  
ATOM    971  CG  ASP A  65      10.661   5.480 -22.087  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      11.778   5.558 -21.612  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      10.483   5.654 -23.286  1.00  0.72           O  
ATOM    974  H   ASP A  65      10.323   2.810 -20.644  1.00  0.72           H  
ATOM    975  HA  ASP A  65      10.676   5.389 -19.409  1.00  0.72           H  
ATOM    976 1HB  ASP A  65       8.859   4.387 -21.611  1.00  0.72           H  
ATOM    977 2HB  ASP A  65       8.838   6.064 -21.073  1.00  0.72           H  
ATOM    978  N   ALA A  66       7.896   3.751 -18.731  1.00  0.72           N  
ATOM    979  CA  ALA A  66       6.784   3.743 -17.793  1.00  0.72           C  
ATOM    980  C   ALA A  66       7.293   3.799 -16.357  1.00  0.72           C  
ATOM    981  O   ALA A  66       6.791   4.583 -15.541  1.00  0.72           O  
ATOM    982  CB  ALA A  66       5.951   2.490 -17.993  1.00  0.72           C  
ATOM    983  H   ALA A  66       8.009   2.971 -19.381  1.00  0.72           H  
ATOM    984  HA  ALA A  66       6.172   4.624 -17.976  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       5.120   2.496 -17.297  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       5.579   2.461 -19.017  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       6.570   1.614 -17.810  1.00  0.72           H  
ATOM    988  N   LEU A  67       8.351   3.029 -16.074  1.00  0.71           N  
ATOM    989  CA  LEU A  67       8.941   3.012 -14.745  1.00  0.71           C  
ATOM    990  C   LEU A  67       9.593   4.336 -14.420  1.00  0.71           C  
ATOM    991  O   LEU A  67       9.453   4.832 -13.306  1.00  0.71           O  
ATOM    992  CB  LEU A  67       9.977   1.901 -14.644  1.00  0.71           C  
ATOM    993  CG  LEU A  67       9.429   0.514 -14.684  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      10.571  -0.435 -14.811  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       8.615   0.250 -13.411  1.00  0.71           C  
ATOM    996  H   LEU A  67       8.724   2.409 -16.795  1.00  0.71           H  
ATOM    997  HA  LEU A  67       8.152   2.823 -14.022  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      10.670   2.003 -15.481  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      10.537   2.021 -13.715  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       8.789   0.397 -15.557  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      10.182  -1.424 -14.868  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      11.123  -0.212 -15.723  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      11.225  -0.336 -13.956  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       8.217  -0.765 -13.437  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       9.259   0.366 -12.542  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       7.792   0.962 -13.351  1.00  0.71           H  
ATOM   1007  N   THR A  68      10.264   4.944 -15.397  1.00  0.70           N  
ATOM   1008  CA  THR A  68      10.935   6.206 -15.158  1.00  0.70           C  
ATOM   1009  C   THR A  68       9.920   7.254 -14.735  1.00  0.70           C  
ATOM   1010  O   THR A  68      10.144   8.001 -13.774  1.00  0.70           O  
ATOM   1011  CB  THR A  68      11.694   6.671 -16.412  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      12.703   5.697 -16.745  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      12.339   8.024 -16.164  1.00  0.70           C  
ATOM   1014  H   THR A  68      10.360   4.498 -16.310  1.00  0.70           H  
ATOM   1015  HA  THR A  68      11.650   6.074 -14.346  1.00  0.70           H  
ATOM   1016  HB  THR A  68      10.996   6.754 -17.246  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      12.257   4.864 -17.037  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      12.868   8.341 -17.060  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      11.564   8.753 -15.921  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      13.040   7.947 -15.334  1.00  0.70           H  
ATOM   1021  N   ASN A  69       8.792   7.301 -15.444  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       7.748   8.249 -15.110  1.00  0.68           C  
ATOM   1023  C   ASN A  69       7.183   7.948 -13.722  1.00  0.68           C  
ATOM   1024  O   ASN A  69       6.961   8.862 -12.926  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       6.662   8.204 -16.163  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       7.096   8.828 -17.459  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69       8.049   9.619 -17.509  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       6.409   8.490 -18.519  1.00  0.68           N  
ATOM   1029  H   ASN A  69       8.668   6.668 -16.238  1.00  0.68           H  
ATOM   1030  HA  ASN A  69       8.179   9.250 -15.084  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       6.388   7.162 -16.351  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       5.773   8.717 -15.797  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       6.648   8.869 -19.412  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       5.648   7.848 -18.434  1.00  0.68           H  
ATOM   1035  N   ALA A  70       7.008   6.660 -13.406  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       6.499   6.253 -12.102  1.00  0.67           C  
ATOM   1037  C   ALA A  70       7.420   6.724 -10.974  1.00  0.67           C  
ATOM   1038  O   ALA A  70       6.948   7.109  -9.911  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       6.346   4.749 -12.060  1.00  0.67           C  
ATOM   1040  H   ALA A  70       7.193   5.938 -14.105  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       5.523   6.716 -11.958  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       5.953   4.461 -11.113  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       5.683   4.429 -12.838  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70       7.299   4.283 -12.208  1.00  0.67           H  
ATOM   1045  N   VAL A  71       8.733   6.699 -11.207  1.00  0.66           N  
ATOM   1046  CA  VAL A  71       9.707   7.140 -10.210  1.00  0.66           C  
ATOM   1047  C   VAL A  71       9.631   8.649 -10.024  1.00  0.66           C  
ATOM   1048  O   VAL A  71       9.574   9.162  -8.897  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      11.136   6.766 -10.645  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      12.136   7.365  -9.709  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      11.313   5.298 -10.642  1.00  0.66           C  
ATOM   1052  H   VAL A  71       9.062   6.332 -12.101  1.00  0.66           H  
ATOM   1053  HA  VAL A  71       9.483   6.653  -9.262  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      11.312   7.158 -11.646  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      13.140   7.101 -10.037  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      12.022   8.447  -9.715  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      11.968   6.981  -8.703  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      12.312   5.086 -10.971  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      11.159   4.915  -9.638  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      10.625   4.838 -11.305  1.00  0.66           H  
ATOM   1061  N   ALA A  72       9.584   9.364 -11.151  1.00  0.65           N  
ATOM   1062  CA  ALA A  72       9.519  10.819 -11.153  1.00  0.65           C  
ATOM   1063  C   ALA A  72       8.299  11.298 -10.384  1.00  0.65           C  
ATOM   1064  O   ALA A  72       8.348  12.307  -9.676  1.00  0.65           O  
ATOM   1065  CB  ALA A  72       9.459  11.331 -12.583  1.00  0.65           C  
ATOM   1066  H   ALA A  72       9.626   8.876 -12.048  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      10.410  11.203 -10.663  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72       9.424  12.419 -12.578  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      10.339  10.992 -13.129  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72       8.563  10.943 -13.066  1.00  0.65           H  
ATOM   1071  N   HIS A  73       7.226  10.526 -10.479  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       5.971  10.827  -9.839  1.00  0.66           C  
ATOM   1073  C   HIS A  73       5.620   9.797  -8.778  1.00  0.66           C  
ATOM   1074  O   HIS A  73       4.447   9.463  -8.612  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       4.868  10.860 -10.881  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       5.056  11.927 -11.917  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       4.890  13.271 -11.647  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       5.407  11.844 -13.224  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73       5.130  13.967 -12.745  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73       5.445  13.126 -13.715  1.00  0.66           N  
ATOM   1081  H   HIS A  73       7.265   9.712 -11.094  1.00  0.66           H  
ATOM   1082  HA  HIS A  73       6.028  11.801  -9.359  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       4.836   9.893 -11.390  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       3.902  11.008 -10.395  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       5.621  10.931 -13.781  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73       5.079  15.052 -12.834  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73       5.679  13.376 -14.664  1.00  0.66           H  
ATOM   1088  N   VAL A  74       6.606   9.362  -7.988  1.00  0.67           N  
ATOM   1089  CA  VAL A  74       6.372   8.350  -6.949  1.00  0.67           C  
ATOM   1090  C   VAL A  74       5.230   8.709  -5.970  1.00  0.67           C  
ATOM   1091  O   VAL A  74       4.582   7.816  -5.422  1.00  0.67           O  
ATOM   1092  CB  VAL A  74       7.686   8.085  -6.173  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74       8.078   9.289  -5.320  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       7.525   6.843  -5.300  1.00  0.67           C  
ATOM   1095  H   VAL A  74       7.566   9.651  -8.185  1.00  0.67           H  
ATOM   1096  HA  VAL A  74       6.119   7.421  -7.454  1.00  0.67           H  
ATOM   1097  HB  VAL A  74       8.486   7.919  -6.897  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74       9.014   9.079  -4.811  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74       8.201  10.159  -5.963  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74       7.308   9.491  -4.576  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74       8.459   6.642  -4.778  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       6.727   7.008  -4.574  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       7.273   5.995  -5.931  1.00  0.67           H  
ATOM   1104  N   ASP A  75       4.958  10.006  -5.775  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       3.879  10.459  -4.889  1.00  0.68           C  
ATOM   1106  C   ASP A  75       2.529  10.687  -5.571  1.00  0.68           C  
ATOM   1107  O   ASP A  75       1.571  11.096  -4.915  1.00  0.68           O  
ATOM   1108  CB  ASP A  75       4.277  11.734  -4.151  1.00  0.68           C  
ATOM   1109  CG  ASP A  75       5.284  11.458  -3.093  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       5.072  10.517  -2.363  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75       6.278  12.122  -2.962  1.00  0.68           O  
ATOM   1112  H   ASP A  75       5.523  10.687  -6.260  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       3.731   9.684  -4.137  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75       4.688  12.452  -4.860  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       3.394  12.184  -3.696  1.00  0.68           H  
ATOM   1116  N   ASP A  76       2.444  10.441  -6.874  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       1.191  10.611  -7.598  1.00  0.69           C  
ATOM   1118  C   ASP A  76       1.149   9.643  -8.778  1.00  0.69           C  
ATOM   1119  O   ASP A  76       0.660   9.968  -9.872  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       0.999  12.061  -8.055  1.00  0.69           C  
ATOM   1121  CG  ASP A  76      -0.439  12.342  -8.473  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76      -1.302  11.658  -7.981  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76      -0.680  13.226  -9.275  1.00  0.69           O  
ATOM   1124  H   ASP A  76       3.254  10.104  -7.387  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       0.369  10.360  -6.929  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       1.271  12.739  -7.245  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       1.661  12.267  -8.899  1.00  0.69           H  
ATOM   1128  N   MET A  77       1.594   8.413  -8.514  1.00  0.69           N  
ATOM   1129  CA  MET A  77       1.624   7.385  -9.536  1.00  0.69           C  
ATOM   1130  C   MET A  77       0.256   7.073 -10.148  1.00  0.69           C  
ATOM   1131  O   MET A  77       0.182   6.936 -11.365  1.00  0.69           O  
ATOM   1132  CB  MET A  77       2.319   6.120  -9.027  1.00  0.69           C  
ATOM   1133  CG  MET A  77       3.803   6.288  -8.890  1.00  0.69           C  
ATOM   1134  SD  MET A  77       4.726   4.767  -8.558  1.00  0.69           S  
ATOM   1135  CE  MET A  77       4.537   4.494  -6.828  1.00  0.69           C  
ATOM   1136  H   MET A  77       1.966   8.217  -7.593  1.00  0.69           H  
ATOM   1137  HA  MET A  77       2.250   7.760 -10.342  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       1.942   5.836  -8.055  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       2.134   5.299  -9.704  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       4.213   6.760  -9.781  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       3.962   6.960  -8.061  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       5.091   3.606  -6.550  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       4.929   5.349  -6.280  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       3.482   4.368  -6.593  1.00  0.69           H  
ATOM   1145  N   PRO A  78      -0.869   7.022  -9.394  1.00  0.69           N  
ATOM   1146  CA  PRO A  78      -2.190   6.794  -9.942  1.00  0.69           C  
ATOM   1147  C   PRO A  78      -2.518   7.719 -11.111  1.00  0.69           C  
ATOM   1148  O   PRO A  78      -3.262   7.321 -12.008  1.00  0.69           O  
ATOM   1149  CB  PRO A  78      -3.095   7.036  -8.741  1.00  0.69           C  
ATOM   1150  CG  PRO A  78      -2.245   6.640  -7.555  1.00  0.69           C  
ATOM   1151  CD  PRO A  78      -0.865   7.126  -7.907  1.00  0.69           C  
ATOM   1152  HA  PRO A  78      -2.276   5.763 -10.257  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78      -3.405   8.095  -8.713  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78      -4.011   6.434  -8.834  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78      -2.637   7.112  -6.641  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78      -2.291   5.558  -7.396  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78      -0.814   8.163  -7.570  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78      -0.118   6.484  -7.447  1.00  0.69           H  
ATOM   1159  N   ASN A  79      -1.974   8.943 -11.130  1.00  0.69           N  
ATOM   1160  CA  ASN A  79      -2.263   9.827 -12.246  1.00  0.69           C  
ATOM   1161  C   ASN A  79      -1.239   9.609 -13.352  1.00  0.69           C  
ATOM   1162  O   ASN A  79      -1.594   9.463 -14.524  1.00  0.69           O  
ATOM   1163  CB  ASN A  79      -2.303  11.274 -11.804  1.00  0.69           C  
ATOM   1164  CG  ASN A  79      -3.527  11.601 -10.972  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79      -4.594  10.989 -11.136  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79      -3.401  12.557 -10.096  1.00  0.69           N  
ATOM   1167  H   ASN A  79      -1.327   9.269 -10.411  1.00  0.69           H  
ATOM   1168  HA  ASN A  79      -3.242   9.574 -12.653  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79      -1.411  11.492 -11.210  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79      -2.281  11.924 -12.675  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79      -4.167  12.815  -9.516  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79      -2.495  13.023  -9.973  1.00  0.69           H  
ATOM   1173  N   ALA A  80       0.036   9.501 -12.973  1.00  0.69           N  
ATOM   1174  CA  ALA A  80       1.115   9.339 -13.951  1.00  0.69           C  
ATOM   1175  C   ALA A  80       0.937   8.082 -14.805  1.00  0.69           C  
ATOM   1176  O   ALA A  80       1.268   8.060 -15.993  1.00  0.69           O  
ATOM   1177  CB  ALA A  80       2.445   9.270 -13.236  1.00  0.69           C  
ATOM   1178  H   ALA A  80       0.265   9.580 -11.977  1.00  0.69           H  
ATOM   1179  HA  ALA A  80       1.103  10.205 -14.612  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80       3.250   9.182 -13.961  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80       2.576  10.175 -12.649  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80       2.454   8.404 -12.580  1.00  0.69           H  
ATOM   1183  N   LEU A  81       0.409   7.040 -14.182  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       0.185   5.750 -14.800  1.00  0.69           C  
ATOM   1185  C   LEU A  81      -1.257   5.522 -15.277  1.00  0.69           C  
ATOM   1186  O   LEU A  81      -1.589   4.399 -15.679  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       0.552   4.673 -13.785  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       2.020   4.644 -13.304  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       2.181   3.591 -12.207  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       2.919   4.324 -14.488  1.00  0.69           C  
ATOM   1191  H   LEU A  81       0.181   7.137 -13.195  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       0.847   5.668 -15.660  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      -0.054   4.849 -12.924  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       0.302   3.702 -14.189  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       2.288   5.618 -12.885  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       3.214   3.579 -11.863  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       1.532   3.833 -11.376  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       1.915   2.614 -12.594  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       3.950   4.301 -14.183  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       2.647   3.353 -14.894  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       2.790   5.092 -15.252  1.00  0.69           H  
ATOM   1202  N   SER A  82      -2.131   6.544 -15.243  1.00  0.70           N  
ATOM   1203  CA  SER A  82      -3.523   6.296 -15.638  1.00  0.70           C  
ATOM   1204  C   SER A  82      -3.688   5.811 -17.073  1.00  0.70           C  
ATOM   1205  O   SER A  82      -4.430   4.864 -17.324  1.00  0.70           O  
ATOM   1206  CB  SER A  82      -4.397   7.535 -15.460  1.00  0.70           C  
ATOM   1207  OG  SER A  82      -4.645   7.856 -14.113  1.00  0.70           O  
ATOM   1208  H   SER A  82      -1.847   7.479 -14.943  1.00  0.70           H  
ATOM   1209  HA  SER A  82      -3.919   5.525 -14.977  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      -3.890   8.378 -15.933  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      -5.341   7.394 -15.983  1.00  0.70           H  
ATOM   1212  HG  SER A  82      -3.845   7.661 -13.592  1.00  0.70           H  
ATOM   1213  N   ALA A  83      -2.972   6.396 -18.031  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      -3.152   5.935 -19.405  1.00  0.70           C  
ATOM   1215  C   ALA A  83      -2.789   4.461 -19.532  1.00  0.70           C  
ATOM   1216  O   ALA A  83      -3.449   3.691 -20.240  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      -2.302   6.755 -20.350  1.00  0.70           C  
ATOM   1218  H   ALA A  83      -2.347   7.160 -17.812  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      -4.204   6.049 -19.669  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      -2.462   6.411 -21.372  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      -2.581   7.805 -20.272  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      -1.252   6.636 -20.087  1.00  0.70           H  
ATOM   1223  N   LEU A  84      -1.742   4.069 -18.811  1.00  0.71           N  
ATOM   1224  CA  LEU A  84      -1.250   2.712 -18.857  1.00  0.71           C  
ATOM   1225  C   LEU A  84      -2.172   1.774 -18.104  1.00  0.71           C  
ATOM   1226  O   LEU A  84      -2.340   0.618 -18.492  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       0.147   2.651 -18.259  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       1.216   3.374 -19.019  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84       2.481   3.315 -18.218  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84       1.386   2.736 -20.382  1.00  0.71           C  
ATOM   1231  H   LEU A  84      -1.273   4.742 -18.221  1.00  0.71           H  
ATOM   1232  HA  LEU A  84      -1.200   2.400 -19.897  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       0.107   3.087 -17.261  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       0.446   1.611 -18.173  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       0.938   4.422 -19.141  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84       3.273   3.845 -18.746  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       2.310   3.782 -17.259  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84       2.768   2.274 -18.074  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84       2.168   3.262 -20.934  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84       1.668   1.694 -20.266  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       0.447   2.799 -20.935  1.00  0.71           H  
ATOM   1242  N   SER A  85      -2.798   2.271 -17.041  1.00  0.71           N  
ATOM   1243  CA  SER A  85      -3.687   1.453 -16.231  1.00  0.71           C  
ATOM   1244  C   SER A  85      -4.887   1.003 -17.063  1.00  0.71           C  
ATOM   1245  O   SER A  85      -5.285  -0.161 -17.002  1.00  0.71           O  
ATOM   1246  CB  SER A  85      -4.155   2.242 -15.032  1.00  0.71           C  
ATOM   1247  OG  SER A  85      -3.071   2.590 -14.209  1.00  0.71           O  
ATOM   1248  H   SER A  85      -2.621   3.232 -16.755  1.00  0.71           H  
ATOM   1249  HA  SER A  85      -3.147   0.567 -15.897  1.00  0.71           H  
ATOM   1250 1HB  SER A  85      -4.677   3.137 -15.360  1.00  0.71           H  
ATOM   1251 2HB  SER A  85      -4.863   1.638 -14.461  1.00  0.71           H  
ATOM   1252  HG  SER A  85      -2.546   3.240 -14.724  1.00  0.71           H  
ATOM   1253  N   ASP A  86      -5.414   1.903 -17.906  1.00  0.71           N  
ATOM   1254  CA  ASP A  86      -6.566   1.563 -18.748  1.00  0.71           C  
ATOM   1255  C   ASP A  86      -6.116   0.737 -19.952  1.00  0.71           C  
ATOM   1256  O   ASP A  86      -6.817  -0.191 -20.385  1.00  0.71           O  
ATOM   1257  CB  ASP A  86      -7.301   2.833 -19.199  1.00  0.71           C  
ATOM   1258  CG  ASP A  86      -8.077   3.535 -18.050  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86      -9.163   3.100 -17.695  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86      -7.584   4.469 -17.470  1.00  0.71           O  
ATOM   1261  H   ASP A  86      -5.030   2.854 -17.910  1.00  0.71           H  
ATOM   1262  HA  ASP A  86      -7.257   0.963 -18.160  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86      -6.566   3.539 -19.604  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86      -7.995   2.588 -20.000  1.00  0.71           H  
ATOM   1265  N   LEU A  87      -4.917   1.011 -20.457  1.00  0.72           N  
ATOM   1266  CA  LEU A  87      -4.388   0.210 -21.544  1.00  0.72           C  
ATOM   1267  C   LEU A  87      -4.311  -1.246 -21.100  1.00  0.72           C  
ATOM   1268  O   LEU A  87      -4.903  -2.142 -21.714  1.00  0.72           O  
ATOM   1269  CB  LEU A  87      -2.978   0.698 -21.893  1.00  0.72           C  
ATOM   1270  CG  LEU A  87      -2.195  -0.090 -22.915  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      -2.870  -0.037 -24.259  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87      -0.780   0.452 -22.966  1.00  0.72           C  
ATOM   1273  H   LEU A  87      -4.367   1.802 -20.113  1.00  0.72           H  
ATOM   1274  HA  LEU A  87      -5.045   0.299 -22.405  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87      -3.043   1.729 -22.235  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87      -2.391   0.686 -20.992  1.00  0.72           H  
ATOM   1277  HG  LEU A  87      -2.164  -1.112 -22.603  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      -2.300  -0.629 -24.974  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      -3.849  -0.436 -24.172  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      -2.924   0.995 -24.599  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87      -0.194  -0.129 -23.679  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87      -0.800   1.497 -23.273  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87      -0.331   0.372 -21.974  1.00  0.72           H  
ATOM   1284  N   HIS A  88      -3.682  -1.472 -19.952  1.00  0.73           N  
ATOM   1285  CA  HIS A  88      -3.509  -2.821 -19.463  1.00  0.73           C  
ATOM   1286  C   HIS A  88      -4.808  -3.470 -19.019  1.00  0.73           C  
ATOM   1287  O   HIS A  88      -5.026  -4.658 -19.272  1.00  0.73           O  
ATOM   1288  CB  HIS A  88      -2.528  -2.830 -18.302  1.00  0.73           C  
ATOM   1289  CG  HIS A  88      -1.100  -2.602 -18.730  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88      -0.597  -1.351 -18.960  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88      -0.086  -3.467 -18.982  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88       0.667  -1.441 -19.322  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88       1.005  -2.719 -19.346  1.00  0.73           N  
ATOM   1294  H   HIS A  88      -3.260  -0.699 -19.438  1.00  0.73           H  
ATOM   1295  HA  HIS A  88      -3.087  -3.429 -20.250  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88      -2.804  -2.044 -17.587  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88      -2.620  -3.770 -17.801  1.00  0.73           H  
ATOM   1298  HD1 HIS A  88      -1.117  -0.488 -18.859  1.00  0.73           H  
ATOM   1299  HD2 HIS A  88      -0.010  -4.554 -18.943  1.00  0.73           H  
ATOM   1300  HE1 HIS A  88       1.240  -0.547 -19.544  1.00  0.73           H  
ATOM   1301  N   ALA A  89      -5.663  -2.721 -18.326  1.00  0.74           N  
ATOM   1302  CA  ALA A  89      -6.911  -3.270 -17.828  1.00  0.74           C  
ATOM   1303  C   ALA A  89      -7.956  -3.559 -18.890  1.00  0.74           C  
ATOM   1304  O   ALA A  89      -8.598  -4.609 -18.853  1.00  0.74           O  
ATOM   1305  CB  ALA A  89      -7.528  -2.303 -16.861  1.00  0.74           C  
ATOM   1306  H   ALA A  89      -5.445  -1.748 -18.104  1.00  0.74           H  
ATOM   1307  HA  ALA A  89      -6.683  -4.204 -17.319  1.00  0.74           H  
ATOM   1308 1HB  ALA A  89      -8.440  -2.731 -16.483  1.00  0.74           H  
ATOM   1309 2HB  ALA A  89      -6.836  -2.107 -16.044  1.00  0.74           H  
ATOM   1310 3HB  ALA A  89      -7.756  -1.373 -17.372  1.00  0.74           H  
ATOM   1311  N   HIS A  90      -8.126  -2.640 -19.846  1.00  0.76           N  
ATOM   1312  CA  HIS A  90      -9.217  -2.769 -20.795  1.00  0.76           C  
ATOM   1313  C   HIS A  90      -8.849  -2.992 -22.256  1.00  0.76           C  
ATOM   1314  O   HIS A  90      -9.641  -3.592 -22.990  1.00  0.76           O  
ATOM   1315  CB  HIS A  90     -10.090  -1.518 -20.694  1.00  0.76           C  
ATOM   1316  CG  HIS A  90     -10.711  -1.366 -19.338  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90     -11.683  -2.227 -18.878  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90     -10.509  -0.463 -18.343  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90     -12.047  -1.871 -17.662  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90     -11.360  -0.803 -17.315  1.00  0.76           N  
ATOM   1321  H   HIS A  90      -7.545  -1.806 -19.883  1.00  0.76           H  
ATOM   1322  HA  HIS A  90      -9.832  -3.614 -20.495  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90      -9.480  -0.633 -20.897  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90     -10.879  -1.557 -21.441  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90      -9.807   0.377 -18.353  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90     -12.796  -2.371 -17.049  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90     -11.454  -0.320 -16.435  1.00  0.76           H  
ATOM   1328  N   LYS A  91      -7.665  -2.570 -22.699  1.00  0.78           N  
ATOM   1329  CA  LYS A  91      -7.359  -2.760 -24.117  1.00  0.78           C  
ATOM   1330  C   LYS A  91      -6.537  -4.025 -24.330  1.00  0.78           C  
ATOM   1331  O   LYS A  91      -6.744  -4.760 -25.296  1.00  0.78           O  
ATOM   1332  CB  LYS A  91      -6.622  -1.554 -24.674  1.00  0.78           C  
ATOM   1333  CG  LYS A  91      -7.449  -0.274 -24.719  1.00  0.78           C  
ATOM   1334  CD  LYS A  91      -6.666   0.882 -25.341  1.00  0.78           C  
ATOM   1335  CE  LYS A  91      -7.499   2.156 -25.387  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91      -6.739   3.299 -25.967  1.00  0.78           N  
ATOM   1337  H   LYS A  91      -7.001  -2.080 -22.089  1.00  0.78           H  
ATOM   1338  HA  LYS A  91      -8.292  -2.873 -24.668  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91      -5.778  -1.375 -24.047  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91      -6.253  -1.775 -25.675  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91      -8.358  -0.447 -25.295  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91      -7.730  -0.001 -23.699  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91      -5.771   1.074 -24.752  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91      -6.363   0.617 -26.354  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91      -8.387   1.979 -25.992  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91      -7.807   2.415 -24.373  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91      -7.324   4.122 -25.979  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91      -5.918   3.478 -25.407  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91      -6.458   3.073 -26.911  1.00  0.78           H  
ATOM   1350  N   LEU A  92      -5.621  -4.284 -23.408  1.00  0.79           N  
ATOM   1351  CA  LEU A  92      -4.747  -5.441 -23.496  1.00  0.79           C  
ATOM   1352  C   LEU A  92      -5.281  -6.616 -22.667  1.00  0.79           C  
ATOM   1353  O   LEU A  92      -5.023  -7.772 -22.991  1.00  0.79           O  
ATOM   1354  CB  LEU A  92      -3.365  -5.067 -22.991  1.00  0.79           C  
ATOM   1355  CG  LEU A  92      -2.653  -3.943 -23.702  1.00  0.79           C  
ATOM   1356  CD1 LEU A  92      -1.314  -3.696 -22.999  1.00  0.79           C  
ATOM   1357  CD2 LEU A  92      -2.467  -4.291 -25.149  1.00  0.79           C  
ATOM   1358  H   LEU A  92      -5.487  -3.617 -22.654  1.00  0.79           H  
ATOM   1359  HA  LEU A  92      -4.680  -5.751 -24.537  1.00  0.79           H  
ATOM   1360 1HB  LEU A  92      -3.477  -4.766 -21.970  1.00  0.79           H  
ATOM   1361 2HB  LEU A  92      -2.729  -5.948 -23.040  1.00  0.79           H  
ATOM   1362  HG  LEU A  92      -3.248  -3.036 -23.631  1.00  0.79           H  
ATOM   1363 1HD1 LEU A  92      -0.789  -2.880 -23.490  1.00  0.79           H  
ATOM   1364 2HD1 LEU A  92      -1.485  -3.436 -21.958  1.00  0.79           H  
ATOM   1365 3HD1 LEU A  92      -0.706  -4.596 -23.049  1.00  0.79           H  
ATOM   1366 1HD2 LEU A  92      -1.957  -3.470 -25.654  1.00  0.79           H  
ATOM   1367 2HD2 LEU A  92      -1.869  -5.201 -25.234  1.00  0.79           H  
ATOM   1368 3HD2 LEU A  92      -3.443  -4.451 -25.610  1.00  0.79           H  
ATOM   1369  N   ARG A  93      -6.047  -6.301 -21.612  1.00  0.80           N  
ATOM   1370  CA  ARG A  93      -6.606  -7.263 -20.645  1.00  0.80           C  
ATOM   1371  C   ARG A  93      -5.517  -8.109 -19.975  1.00  0.80           C  
ATOM   1372  O   ARG A  93      -5.623  -9.345 -19.912  1.00  0.80           O  
ATOM   1373  CB  ARG A  93      -7.584  -8.213 -21.339  1.00  0.80           C  
ATOM   1374  CG  ARG A  93      -8.703  -7.538 -22.152  1.00  0.80           C  
ATOM   1375  CD  ARG A  93      -9.613  -6.745 -21.311  1.00  0.80           C  
ATOM   1376  NE  ARG A  93     -10.652  -6.082 -22.101  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93     -11.851  -6.612 -22.405  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93     -12.169  -7.817 -21.977  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93     -12.715  -5.924 -23.133  1.00  0.80           N  
ATOM   1380  H   ARG A  93      -6.225  -5.321 -21.442  1.00  0.80           H  
ATOM   1381  HA  ARG A  93      -7.135  -6.700 -19.873  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93      -7.045  -8.885 -22.004  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93      -8.066  -8.831 -20.582  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93      -8.263  -6.864 -22.892  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93      -9.288  -8.300 -22.665  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93     -10.094  -7.379 -20.569  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93      -9.035  -5.983 -20.815  1.00  0.80           H  
ATOM   1388  HE  ARG A  93     -10.438  -5.139 -22.456  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93     -11.511  -8.343 -21.420  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93     -13.069  -8.213 -22.205  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93     -12.480  -4.996 -23.467  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93     -13.611  -6.322 -23.358  1.00  0.80           H  
ATOM   1393  N   VAL A  94      -4.481  -7.442 -19.459  1.00  0.79           N  
ATOM   1394  CA  VAL A  94      -3.345  -8.164 -18.895  1.00  0.79           C  
ATOM   1395  C   VAL A  94      -3.539  -8.641 -17.466  1.00  0.79           C  
ATOM   1396  O   VAL A  94      -3.703  -7.847 -16.542  1.00  0.79           O  
ATOM   1397  CB  VAL A  94      -2.080  -7.299 -18.962  1.00  0.79           C  
ATOM   1398  CG1 VAL A  94      -0.911  -8.033 -18.361  1.00  0.79           C  
ATOM   1399  CG2 VAL A  94      -1.827  -6.934 -20.373  1.00  0.79           C  
ATOM   1400  H   VAL A  94      -4.493  -6.424 -19.494  1.00  0.79           H  
ATOM   1401  HA  VAL A  94      -3.164  -9.015 -19.505  1.00  0.79           H  
ATOM   1402  HB  VAL A  94      -2.239  -6.395 -18.374  1.00  0.79           H  
ATOM   1403 1HG1 VAL A  94      -0.023  -7.403 -18.399  1.00  0.79           H  
ATOM   1404 2HG1 VAL A  94      -1.123  -8.299 -17.335  1.00  0.79           H  
ATOM   1405 3HG1 VAL A  94      -0.742  -8.936 -18.934  1.00  0.79           H  
ATOM   1406 1HG2 VAL A  94      -0.950  -6.297 -20.449  1.00  0.79           H  
ATOM   1407 2HG2 VAL A  94      -1.677  -7.833 -20.965  1.00  0.79           H  
ATOM   1408 3HG2 VAL A  94      -2.690  -6.412 -20.717  1.00  0.79           H  
ATOM   1409  N   ASP A  95      -3.431  -9.959 -17.287  1.00  0.78           N  
ATOM   1410  CA  ASP A  95      -3.574 -10.600 -15.985  1.00  0.78           C  
ATOM   1411  C   ASP A  95      -2.566 -10.013 -14.989  1.00  0.78           C  
ATOM   1412  O   ASP A  95      -1.369 -10.078 -15.261  1.00  0.78           O  
ATOM   1413  CB  ASP A  95      -3.309 -12.108 -16.077  1.00  0.78           C  
ATOM   1414  CG  ASP A  95      -3.637 -12.884 -14.749  1.00  0.78           C  
ATOM   1415  OD1 ASP A  95      -3.067 -12.576 -13.700  1.00  0.78           O  
ATOM   1416  OD2 ASP A  95      -4.453 -13.774 -14.811  1.00  0.78           O  
ATOM   1417  H   ASP A  95      -3.342 -10.541 -18.118  1.00  0.78           H  
ATOM   1418  HA  ASP A  95      -4.599 -10.469 -15.671  1.00  0.78           H  
ATOM   1419 1HB  ASP A  95      -3.914 -12.530 -16.885  1.00  0.78           H  
ATOM   1420 2HB  ASP A  95      -2.262 -12.279 -16.333  1.00  0.78           H  
ATOM   1421  N   PRO A  96      -2.996  -9.509 -13.813  1.00  0.76           N  
ATOM   1422  CA  PRO A  96      -2.185  -8.902 -12.769  1.00  0.76           C  
ATOM   1423  C   PRO A  96      -0.915  -9.681 -12.392  1.00  0.76           C  
ATOM   1424  O   PRO A  96       0.106  -9.076 -12.021  1.00  0.76           O  
ATOM   1425  CB  PRO A  96      -3.171  -8.865 -11.595  1.00  0.76           C  
ATOM   1426  CG  PRO A  96      -4.510  -8.710 -12.244  1.00  0.76           C  
ATOM   1427  CD  PRO A  96      -4.435  -9.527 -13.490  1.00  0.76           C  
ATOM   1428  HA  PRO A  96      -1.946  -7.887 -13.078  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96      -3.088  -9.792 -11.008  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96      -2.923  -8.034 -10.919  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96      -5.306  -9.049 -11.567  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96      -4.707  -7.650 -12.457  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96      -4.801 -10.553 -13.324  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96      -4.990  -8.985 -14.243  1.00  0.76           H  
ATOM   1435  N   VAL A  97      -0.935 -11.008 -12.516  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       0.251 -11.767 -12.141  1.00  0.74           C  
ATOM   1437  C   VAL A  97       1.442 -11.375 -13.006  1.00  0.74           C  
ATOM   1438  O   VAL A  97       2.585 -11.481 -12.572  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       0.021 -13.286 -12.265  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       0.006 -13.725 -13.733  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       1.116 -14.020 -11.503  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -1.762 -11.507 -12.876  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       0.485 -11.543 -11.102  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -0.960 -13.522 -11.849  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -0.187 -14.792 -13.789  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -0.772 -13.192 -14.268  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       0.965 -13.520 -14.190  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       0.948 -15.093 -11.573  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       2.074 -13.777 -11.935  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       1.101 -13.716 -10.457  1.00  0.74           H  
ATOM   1451  N   ASN A  98       1.184 -10.911 -14.228  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       2.236 -10.564 -15.162  1.00  0.71           C  
ATOM   1453  C   ASN A  98       3.039  -9.368 -14.696  1.00  0.71           C  
ATOM   1454  O   ASN A  98       4.203  -9.191 -15.064  1.00  0.71           O  
ATOM   1455  CB  ASN A  98       1.637 -10.313 -16.514  1.00  0.71           C  
ATOM   1456  CG  ASN A  98       1.127 -11.580 -17.080  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98       1.471 -12.668 -16.611  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98       0.330 -11.485 -18.076  1.00  0.71           N  
ATOM   1459  H   ASN A  98       0.215 -10.786 -14.521  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       2.920 -11.405 -15.237  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       0.825  -9.595 -16.429  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       2.386  -9.892 -17.183  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      -0.038 -12.313 -18.495  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98       0.084 -10.585 -18.422  1.00  0.71           H  
ATOM   1465  N   PHE A  99       2.427  -8.535 -13.869  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       3.094  -7.355 -13.378  1.00  0.69           C  
ATOM   1467  C   PHE A  99       4.039  -7.819 -12.294  1.00  0.69           C  
ATOM   1468  O   PHE A  99       5.172  -7.339 -12.179  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       2.049  -6.395 -12.859  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       1.199  -5.874 -13.945  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       0.174  -6.652 -14.377  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       1.372  -4.628 -14.511  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -0.675  -6.250 -15.334  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       0.509  -4.212 -15.498  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -0.515  -5.039 -15.895  1.00  0.69           C  
ATOM   1476  H   PHE A  99       1.485  -8.736 -13.537  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       3.664  -6.890 -14.183  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       1.413  -6.891 -12.126  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       2.533  -5.557 -12.368  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       0.057  -7.617 -13.937  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       2.184  -3.983 -14.172  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -1.489  -6.901 -15.646  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       0.627  -3.236 -15.962  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -1.189  -4.736 -16.646  1.00  0.69           H  
ATOM   1485  N   LYS A 100       3.580  -8.799 -11.511  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       4.407  -9.330 -10.435  1.00  0.67           C  
ATOM   1487  C   LYS A 100       5.603 -10.096 -11.019  1.00  0.67           C  
ATOM   1488  O   LYS A 100       6.740  -9.961 -10.548  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       3.575 -10.249  -9.537  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       2.512  -9.522  -8.725  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       1.701 -10.487  -7.872  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       0.620  -9.755  -7.088  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -0.202 -10.687  -6.268  1.00  0.67           N  
ATOM   1494  H   LYS A 100       2.629  -9.147 -11.659  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       4.787  -8.500  -9.841  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       3.079 -11.004 -10.142  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       4.233 -10.770  -8.843  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       2.983  -8.778  -8.085  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       1.836  -9.008  -9.416  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       1.231 -11.232  -8.516  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       2.361 -11.000  -7.173  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       1.090  -9.025  -6.430  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -0.032  -9.231  -7.789  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -0.905 -10.164  -5.766  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -0.651 -11.362  -6.869  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       0.393 -11.169  -5.609  1.00  0.67           H  
ATOM   1507  N   LEU A 101       5.354 -10.859 -12.090  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       6.414 -11.639 -12.724  1.00  0.65           C  
ATOM   1509  C   LEU A 101       7.461 -10.722 -13.345  1.00  0.65           C  
ATOM   1510  O   LEU A 101       8.670 -10.959 -13.211  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       5.819 -12.527 -13.812  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       4.881 -13.641 -13.318  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       4.234 -14.321 -14.513  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       5.626 -14.605 -12.476  1.00  0.65           C  
ATOM   1515  H   LEU A 101       4.396 -10.938 -12.432  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       6.893 -12.259 -11.968  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       5.256 -11.899 -14.500  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       6.633 -12.995 -14.364  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       4.117 -13.213 -12.726  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       3.553 -15.095 -14.165  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       3.679 -13.591 -15.091  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       5.002 -14.764 -15.134  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       4.947 -15.380 -12.122  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       6.395 -15.046 -13.060  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       6.062 -14.086 -11.625  1.00  0.65           H  
ATOM   1526  N   LEU A 102       6.999  -9.632 -13.974  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       7.919  -8.686 -14.572  1.00  0.63           C  
ATOM   1528  C   LEU A 102       8.692  -7.951 -13.486  1.00  0.63           C  
ATOM   1529  O   LEU A 102       9.897  -7.755 -13.625  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       7.208  -7.701 -15.502  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       8.178  -6.719 -16.229  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       9.231  -7.527 -17.017  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       7.388  -5.843 -17.180  1.00  0.63           C  
ATOM   1534  H   LEU A 102       5.996  -9.475 -14.083  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       8.630  -9.244 -15.178  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       6.641  -8.248 -16.242  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       6.508  -7.110 -14.906  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       8.691  -6.100 -15.498  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       9.914  -6.847 -17.532  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       9.796  -8.153 -16.335  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       8.735  -8.153 -17.740  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       8.062  -5.164 -17.690  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       6.881  -6.471 -17.915  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       6.650  -5.272 -16.618  1.00  0.63           H  
ATOM   1545  N   SER A 103       8.017  -7.558 -12.396  1.00  0.62           N  
ATOM   1546  CA  SER A 103       8.679  -6.844 -11.311  1.00  0.62           C  
ATOM   1547  C   SER A 103       9.817  -7.680 -10.750  1.00  0.62           C  
ATOM   1548  O   SER A 103      10.918  -7.177 -10.510  1.00  0.62           O  
ATOM   1549  CB  SER A 103       7.685  -6.544 -10.223  1.00  0.62           C  
ATOM   1550  OG  SER A 103       6.701  -5.651 -10.674  1.00  0.62           O  
ATOM   1551  H   SER A 103       7.013  -7.725 -12.323  1.00  0.62           H  
ATOM   1552  HA  SER A 103       9.080  -5.916 -11.690  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       7.213  -7.467  -9.898  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       8.202  -6.126  -9.365  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.155  -6.159 -11.317  1.00  0.62           H  
ATOM   1556  N   HIS A 104       9.576  -8.979 -10.595  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      10.614  -9.878 -10.129  1.00  0.60           C  
ATOM   1558  C   HIS A 104      11.783  -9.840 -11.102  1.00  0.60           C  
ATOM   1559  O   HIS A 104      12.937  -9.665 -10.702  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      10.077 -11.304  -9.994  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.107 -12.311  -9.579  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      11.589 -12.403  -8.286  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      11.748 -13.271 -10.290  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      12.480 -13.379  -8.220  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      12.594 -13.922  -9.421  1.00  0.60           N  
ATOM   1566  H   HIS A 104       8.640  -9.346 -10.782  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      10.975  -9.556  -9.155  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       9.264 -11.317  -9.266  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       9.658 -11.623 -10.945  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      11.614 -13.485 -11.352  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      13.028 -13.683  -7.329  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      13.204 -14.690  -9.665  1.00  0.60           H  
ATOM   1573  N   CYS A 105      11.490  -9.993 -12.392  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      12.538 -10.029 -13.393  1.00  0.59           C  
ATOM   1575  C   CYS A 105      13.340  -8.720 -13.407  1.00  0.59           C  
ATOM   1576  O   CYS A 105      14.567  -8.737 -13.567  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      11.910 -10.266 -14.750  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      11.165 -11.886 -14.932  1.00  0.59           S  
ATOM   1579  H   CYS A 105      10.518 -10.126 -12.679  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      13.209 -10.855 -13.162  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      11.150  -9.523 -14.940  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      12.667 -10.160 -15.523  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      10.092 -11.604 -14.145  1.00  0.59           H  
ATOM   1584  N   LEU A 106      12.664  -7.583 -13.202  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      13.339  -6.286 -13.147  1.00  0.59           C  
ATOM   1586  C   LEU A 106      14.301  -6.218 -11.962  1.00  0.59           C  
ATOM   1587  O   LEU A 106      15.427  -5.732 -12.104  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      12.296  -5.165 -13.036  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      11.455  -4.880 -14.300  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      10.284  -4.016 -13.932  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      12.313  -4.126 -15.314  1.00  0.59           C  
ATOM   1592  H   LEU A 106      11.652  -7.624 -13.101  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      13.906  -6.153 -14.065  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      11.605  -5.422 -12.239  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      12.803  -4.245 -12.758  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      11.099  -5.813 -14.731  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106       9.696  -3.799 -14.823  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       9.667  -4.524 -13.222  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      10.649  -3.098 -13.490  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      11.720  -3.917 -16.206  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      12.653  -3.187 -14.876  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      13.173  -4.717 -15.583  1.00  0.59           H  
ATOM   1603  N   LEU A 107      13.892  -6.745 -10.803  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.760  -6.755  -9.624  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.979  -7.647  -9.837  1.00  0.59           C  
ATOM   1606  O   LEU A 107      17.095  -7.295  -9.445  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      13.966  -7.221  -8.401  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.905  -6.228  -7.904  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      12.018  -6.883  -6.871  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      13.593  -5.019  -7.283  1.00  0.59           C  
ATOM   1611  H   LEU A 107      12.943  -7.124 -10.731  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      15.108  -5.739  -9.446  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      13.456  -8.150  -8.656  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      14.658  -7.419  -7.586  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      12.289  -5.919  -8.740  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      11.263  -6.174  -6.527  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      11.523  -7.746  -7.316  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      12.612  -7.201  -6.033  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      12.825  -4.338  -6.941  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      14.202  -5.334  -6.436  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      14.224  -4.528  -8.023  1.00  0.59           H  
ATOM   1622  N   VAL A 108      15.774  -8.790 -10.498  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      16.871  -9.709 -10.789  1.00  0.60           C  
ATOM   1624  C   VAL A 108      17.858  -9.087 -11.763  1.00  0.60           C  
ATOM   1625  O   VAL A 108      19.074  -9.141 -11.555  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      16.341 -11.033 -11.379  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      17.511 -11.889 -11.866  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      15.540 -11.785 -10.311  1.00  0.60           C  
ATOM   1629  H   VAL A 108      14.822  -9.035 -10.779  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      17.390  -9.929  -9.857  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      15.700 -10.814 -12.234  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      17.131 -12.817 -12.290  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      18.068 -11.343 -12.630  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      18.169 -12.115 -11.028  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      15.157 -12.713 -10.730  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      16.184 -12.007  -9.462  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      14.708 -11.174  -9.977  1.00  0.60           H  
ATOM   1638  N   THR A 109      17.327  -8.474 -12.814  1.00  0.60           N  
ATOM   1639  CA  THR A 109      18.133  -7.844 -13.838  1.00  0.60           C  
ATOM   1640  C   THR A 109      18.939  -6.702 -13.245  1.00  0.60           C  
ATOM   1641  O   THR A 109      20.146  -6.588 -13.474  1.00  0.60           O  
ATOM   1642  CB  THR A 109      17.215  -7.303 -14.930  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      16.469  -8.395 -15.483  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      17.995  -6.607 -16.017  1.00  0.60           C  
ATOM   1645  H   THR A 109      16.314  -8.467 -12.927  1.00  0.60           H  
ATOM   1646  HA  THR A 109      18.816  -8.581 -14.260  1.00  0.60           H  
ATOM   1647  HB  THR A 109      16.514  -6.592 -14.491  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      15.802  -8.677 -14.817  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      17.302  -6.244 -16.769  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      18.542  -5.770 -15.593  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      18.690  -7.302 -16.467  1.00  0.60           H  
ATOM   1652  N   LEU A 110      18.280  -5.868 -12.451  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.952  -4.747 -11.849  1.00  0.61           C  
ATOM   1654  C   LEU A 110      20.099  -5.275 -11.003  1.00  0.61           C  
ATOM   1655  O   LEU A 110      21.241  -4.865 -11.198  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.970  -3.895 -11.040  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.486  -2.530 -10.548  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.286  -1.585 -10.333  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.250  -2.706  -9.280  1.00  0.61           C  
ATOM   1660  H   LEU A 110      17.283  -5.995 -12.282  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.364  -4.132 -12.631  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.090  -3.712 -11.656  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      17.652  -4.472 -10.165  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      19.122  -2.100 -11.306  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.635  -0.608  -9.997  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      16.737  -1.472 -11.264  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.634  -2.010  -9.592  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      19.615  -1.740  -8.925  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      18.578  -3.128  -8.572  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      20.092  -3.379  -9.439  1.00  0.61           H  
ATOM   1671  N   ALA A 111      19.813  -6.252 -10.129  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      20.820  -6.835  -9.250  1.00  0.63           C  
ATOM   1673  C   ALA A 111      22.009  -7.393 -10.018  1.00  0.63           C  
ATOM   1674  O   ALA A 111      23.156  -7.264  -9.588  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      20.197  -7.982  -8.474  1.00  0.63           C  
ATOM   1676  H   ALA A 111      18.852  -6.584 -10.032  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      21.165  -6.057  -8.571  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      20.928  -8.406  -7.792  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      19.353  -7.616  -7.932  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      19.862  -8.745  -9.168  1.00  0.63           H  
ATOM   1681  N   ALA A 112      21.734  -8.017 -11.166  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      22.761  -8.592 -12.019  1.00  0.65           C  
ATOM   1683  C   ALA A 112      23.741  -7.548 -12.538  1.00  0.65           C  
ATOM   1684  O   ALA A 112      24.922  -7.849 -12.734  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      22.127  -9.307 -13.199  1.00  0.65           C  
ATOM   1686  H   ALA A 112      20.760  -8.122 -11.451  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      23.318  -9.314 -11.424  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      22.904  -9.762 -13.808  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      21.446 -10.075 -12.834  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      21.574  -8.592 -13.800  1.00  0.65           H  
ATOM   1691  N   HIS A 113      23.255  -6.327 -12.785  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      24.106  -5.294 -13.356  1.00  0.67           C  
ATOM   1693  C   HIS A 113      24.574  -4.237 -12.361  1.00  0.67           C  
ATOM   1694  O   HIS A 113      25.591  -3.576 -12.591  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      23.369  -4.620 -14.503  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      23.111  -5.526 -15.644  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      24.127  -6.016 -16.447  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      21.966  -6.037 -16.136  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      23.607  -6.797 -17.375  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      22.304  -6.825 -17.209  1.00  0.67           N  
ATOM   1701  H   HIS A 113      22.270  -6.118 -12.592  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      24.998  -5.761 -13.767  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      22.415  -4.274 -14.130  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      23.929  -3.757 -14.849  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      20.966  -5.861 -15.755  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      24.158  -7.328 -18.149  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      21.637  -7.356 -17.789  1.00  0.67           H  
ATOM   1708  N   LEU A 114      23.882  -4.106 -11.234  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      24.251  -3.123 -10.229  1.00  0.69           C  
ATOM   1710  C   LEU A 114      24.334  -3.726  -8.814  1.00  0.69           C  
ATOM   1711  O   LEU A 114      23.720  -3.191  -7.884  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      23.211  -1.993 -10.228  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      23.073  -1.158 -11.518  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      21.852  -0.272 -11.413  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      24.310  -0.315 -11.712  1.00  0.69           C  
ATOM   1716  H   LEU A 114      23.047  -4.668 -11.096  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      25.218  -2.698 -10.488  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      22.239  -2.429 -10.019  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      23.456  -1.306  -9.430  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      22.939  -1.818 -12.370  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      21.751   0.313 -12.327  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      20.982  -0.883 -11.279  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      21.956   0.397 -10.563  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      24.206   0.275 -12.625  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      24.435   0.353 -10.859  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      25.183  -0.965 -11.796  1.00  0.69           H  
ATOM   1727  N   PRO A 115      25.152  -4.776  -8.583  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      25.288  -5.469  -7.312  1.00  0.70           C  
ATOM   1729  C   PRO A 115      25.884  -4.572  -6.236  1.00  0.70           C  
ATOM   1730  O   PRO A 115      25.715  -4.814  -5.044  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      26.245  -6.617  -7.658  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      27.019  -6.125  -8.860  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      26.036  -5.305  -9.640  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      24.304  -5.856  -7.005  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      26.886  -6.843  -6.795  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      25.663  -7.526  -7.879  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      27.897  -5.548  -8.539  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      27.396  -6.982  -9.438  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      26.559  -4.511 -10.185  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      25.481  -5.989 -10.303  1.00  0.70           H  
ATOM   1741  N   ALA A 116      26.573  -3.512  -6.667  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      27.204  -2.565  -5.761  1.00  0.71           C  
ATOM   1743  C   ALA A 116      26.212  -1.543  -5.215  1.00  0.71           C  
ATOM   1744  O   ALA A 116      26.523  -0.819  -4.268  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      28.329  -1.844  -6.477  1.00  0.71           C  
ATOM   1746  H   ALA A 116      26.683  -3.363  -7.657  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      27.612  -3.124  -4.918  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      28.816  -1.157  -5.786  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      29.055  -2.571  -6.841  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      27.919  -1.285  -7.317  1.00  0.71           H  
ATOM   1751  N   GLU A 117      25.026  -1.477  -5.820  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      24.006  -0.522  -5.417  1.00  0.71           C  
ATOM   1753  C   GLU A 117      22.849  -1.276  -4.776  1.00  0.71           C  
ATOM   1754  O   GLU A 117      22.183  -0.785  -3.865  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      23.482   0.247  -6.634  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      24.525   1.023  -7.444  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      25.019   2.269  -6.780  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      24.382   2.737  -5.871  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      26.009   2.814  -7.235  1.00  0.71           O  
ATOM   1760  H   GLU A 117      24.807  -2.112  -6.582  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      24.424   0.171  -4.687  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      22.990  -0.452  -7.306  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      22.724   0.959  -6.308  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      25.374   0.366  -7.634  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      24.088   1.281  -8.408  1.00  0.71           H  
ATOM   1766  N   PHE A 118      22.637  -2.510  -5.223  1.00  0.70           N  
ATOM   1767  CA  PHE A 118      21.474  -3.286  -4.817  1.00  0.70           C  
ATOM   1768  C   PHE A 118      21.625  -3.963  -3.463  1.00  0.70           C  
ATOM   1769  O   PHE A 118      21.714  -5.188  -3.365  1.00  0.70           O  
ATOM   1770  CB  PHE A 118      21.228  -4.366  -5.859  1.00  0.70           C  
ATOM   1771  CG  PHE A 118      19.853  -5.013  -5.820  1.00  0.70           C  
ATOM   1772  CD1 PHE A 118      18.720  -4.300  -6.156  1.00  0.70           C  
ATOM   1773  CD2 PHE A 118      19.703  -6.340  -5.466  1.00  0.70           C  
ATOM   1774  CE1 PHE A 118      17.477  -4.907  -6.180  1.00  0.70           C  
ATOM   1775  CE2 PHE A 118      18.452  -6.939  -5.474  1.00  0.70           C  
ATOM   1776  CZ  PHE A 118      17.348  -6.217  -5.847  1.00  0.70           C  
ATOM   1777  H   PHE A 118      23.237  -2.884  -5.953  1.00  0.70           H  
ATOM   1778  HA  PHE A 118      20.615  -2.617  -4.776  1.00  0.70           H  
ATOM   1779 1HB  PHE A 118      21.374  -3.940  -6.854  1.00  0.70           H  
ATOM   1780 2HB  PHE A 118      21.976  -5.149  -5.741  1.00  0.70           H  
ATOM   1781  HD1 PHE A 118      18.822  -3.252  -6.418  1.00  0.70           H  
ATOM   1782  HD2 PHE A 118      20.584  -6.918  -5.189  1.00  0.70           H  
ATOM   1783  HE1 PHE A 118      16.599  -4.350  -6.466  1.00  0.70           H  
ATOM   1784  HE2 PHE A 118      18.345  -7.989  -5.198  1.00  0.70           H  
ATOM   1785  HZ  PHE A 118      16.370  -6.693  -5.866  1.00  0.70           H  
ATOM   1786  N   THR A 119      21.626  -3.154  -2.417  1.00  0.67           N  
ATOM   1787  CA  THR A 119      21.754  -3.661  -1.063  1.00  0.67           C  
ATOM   1788  C   THR A 119      20.372  -4.162  -0.682  1.00  0.67           C  
ATOM   1789  O   THR A 119      19.415  -3.771  -1.344  1.00  0.67           O  
ATOM   1790  CB  THR A 119      22.185  -2.529  -0.111  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      21.135  -1.521  -0.032  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      23.437  -1.880  -0.663  1.00  0.67           C  
ATOM   1793  H   THR A 119      21.580  -2.153  -2.611  1.00  0.67           H  
ATOM   1794  HA  THR A 119      22.481  -4.469  -1.053  1.00  0.67           H  
ATOM   1795  HB  THR A 119      22.397  -2.907   0.875  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      21.530  -0.683   0.251  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      23.751  -1.069  -0.006  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      24.233  -2.622  -0.730  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      23.234  -1.482  -1.653  1.00  0.67           H  
ATOM   1800  N   PRO A 120      20.197  -4.995   0.358  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      18.898  -5.412   0.862  1.00  0.65           C  
ATOM   1802  C   PRO A 120      17.969  -4.225   1.110  1.00  0.65           C  
ATOM   1803  O   PRO A 120      16.759  -4.321   0.899  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      19.276  -6.122   2.162  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      20.658  -6.687   1.880  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      21.346  -5.618   1.051  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      18.447  -6.116   0.149  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      19.262  -5.409   3.000  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      18.535  -6.902   2.393  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      21.182  -6.895   2.826  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      20.572  -7.645   1.347  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      21.853  -4.912   1.711  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      22.028  -6.103   0.342  1.00  0.65           H  
ATOM   1814  N   ALA A 121      18.527  -3.082   1.537  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      17.693  -1.908   1.752  1.00  0.62           C  
ATOM   1816  C   ALA A 121      17.141  -1.427   0.424  1.00  0.62           C  
ATOM   1817  O   ALA A 121      15.947  -1.149   0.299  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      18.484  -0.797   2.414  1.00  0.62           C  
ATOM   1819  H   ALA A 121      19.520  -3.022   1.708  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      16.856  -2.191   2.390  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      17.835   0.064   2.569  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      18.866  -1.144   3.373  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      19.315  -0.513   1.773  1.00  0.62           H  
ATOM   1824  N   VAL A 122      18.005  -1.387  -0.593  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      17.566  -0.944  -1.908  1.00  0.61           C  
ATOM   1826  C   VAL A 122      16.573  -1.918  -2.497  1.00  0.61           C  
ATOM   1827  O   VAL A 122      15.562  -1.513  -3.070  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.753  -0.729  -2.844  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      18.273  -0.476  -4.256  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.535   0.467  -2.342  1.00  0.61           C  
ATOM   1831  H   VAL A 122      18.990  -1.641  -0.450  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      17.067   0.016  -1.789  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      19.376  -1.612  -2.850  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      19.134  -0.321  -4.908  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.718  -1.339  -4.587  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.633   0.409  -4.277  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.387   0.647  -2.986  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      18.892   1.345  -2.344  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.878   0.276  -1.331  1.00  0.61           H  
ATOM   1840  N   HIS A 123      16.844  -3.207  -2.333  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      15.960  -4.232  -2.846  1.00  0.59           C  
ATOM   1842  C   HIS A 123      14.576  -4.061  -2.254  1.00  0.59           C  
ATOM   1843  O   HIS A 123      13.585  -4.024  -2.987  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      16.488  -5.625  -2.497  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      15.629  -6.747  -2.994  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      16.010  -8.074  -2.908  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      14.411  -6.745  -3.581  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      15.061  -8.835  -3.422  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      14.081  -8.058  -3.834  1.00  0.59           N  
ATOM   1850  H   HIS A 123      17.697  -3.475  -1.848  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      15.878  -4.144  -3.925  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      17.499  -5.741  -2.888  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      16.555  -5.714  -1.418  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      13.806  -5.869  -3.810  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      15.084  -9.923  -3.491  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      13.221  -8.370  -4.268  1.00  0.59           H  
ATOM   1857  N   ALA A 124      14.494  -3.940  -0.925  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      13.204  -3.783  -0.279  1.00  0.58           C  
ATOM   1859  C   ALA A 124      12.479  -2.536  -0.771  1.00  0.58           C  
ATOM   1860  O   ALA A 124      11.280  -2.590  -1.063  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      13.396  -3.696   1.226  1.00  0.58           C  
ATOM   1862  H   ALA A 124      15.337  -3.972  -0.350  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      12.594  -4.652  -0.521  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      12.429  -3.599   1.714  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      13.899  -4.595   1.580  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      14.012  -2.822   1.456  1.00  0.58           H  
ATOM   1867  N   SER A 125      13.207  -1.429  -0.936  1.00  0.57           N  
ATOM   1868  CA  SER A 125      12.582  -0.196  -1.388  1.00  0.57           C  
ATOM   1869  C   SER A 125      12.049  -0.334  -2.813  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.919   0.072  -3.111  1.00  0.57           O  
ATOM   1871  CB  SER A 125      13.583   0.925  -1.293  1.00  0.57           C  
ATOM   1872  OG  SER A 125      13.927   1.173   0.056  1.00  0.57           O  
ATOM   1873  H   SER A 125      14.199  -1.424  -0.691  1.00  0.57           H  
ATOM   1874  HA  SER A 125      11.747   0.030  -0.723  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      14.476   0.669  -1.863  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      13.162   1.819  -1.724  1.00  0.57           H  
ATOM   1877  HG  SER A 125      13.070   1.291   0.545  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.840  -0.965  -3.684  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.436  -1.203  -5.060  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.265  -2.156  -5.141  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.382  -1.981  -5.978  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.593  -1.750  -5.873  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.709  -0.778  -6.170  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.844  -1.534  -6.760  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.200   0.256  -7.145  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.762  -1.279  -3.382  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.135  -0.255  -5.496  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.021  -2.601  -5.337  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.206  -2.090  -6.827  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.045  -0.289  -5.253  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.660  -0.862  -6.994  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.168  -2.262  -6.037  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.506  -2.031  -7.657  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      14.983   0.958  -7.387  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      13.876  -0.246  -8.052  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.366   0.788  -6.710  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.219  -3.144  -4.246  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.120  -4.089  -4.255  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.835  -3.359  -3.861  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.793  -3.550  -4.492  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      10.410  -5.263  -3.301  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       9.426  -6.425  -3.433  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.367  -7.007  -4.495  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       8.761  -6.739  -2.473  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.980  -3.267  -3.579  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.001  -4.479  -5.264  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      11.416  -5.631  -3.487  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      10.389  -4.897  -2.272  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.910  -2.473  -2.855  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.725  -1.719  -2.451  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.265  -0.819  -3.603  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.066  -0.706  -3.893  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       8.022  -0.877  -1.208  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       8.195  -1.682   0.086  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       8.604  -0.774   1.239  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       7.481   0.185   1.572  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       7.764   1.035   2.739  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.788  -2.354  -2.348  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.925  -2.420  -2.224  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.942  -0.311  -1.368  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       7.223  -0.157  -1.054  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       7.276  -2.194   0.339  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       8.970  -2.430  -0.064  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       8.840  -1.371   2.118  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       9.493  -0.199   0.960  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       7.306   0.827   0.709  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       6.583  -0.382   1.777  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       6.934   1.638   2.845  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       7.904   0.479   3.561  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       8.601   1.618   2.575  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.231  -0.203  -4.292  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       7.939   0.648  -5.435  1.00  0.58           C  
ATOM   1933  C   PHE A 129       7.243  -0.102  -6.537  1.00  0.58           C  
ATOM   1934  O   PHE A 129       6.190   0.319  -7.012  1.00  0.58           O  
ATOM   1935  CB  PHE A 129       9.207   1.253  -5.994  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       9.010   2.032  -7.236  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       8.447   3.297  -7.203  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129       9.416   1.507  -8.452  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129       8.288   4.010  -8.361  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129       9.258   2.217  -9.606  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129       8.693   3.462  -9.556  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.203  -0.312  -3.996  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       7.281   1.452  -5.106  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129       9.642   1.878  -5.266  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129       9.917   0.469  -6.206  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       8.132   3.719  -6.251  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129       9.866   0.517  -8.478  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       7.843   5.008  -8.339  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129       9.580   1.800 -10.559  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129       8.577   4.017 -10.464  1.00  0.58           H  
ATOM   1951  N   LEU A 130       7.822  -1.217  -6.952  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       7.253  -1.984  -8.035  1.00  0.59           C  
ATOM   1953  C   LEU A 130       5.884  -2.521  -7.642  1.00  0.59           C  
ATOM   1954  O   LEU A 130       4.968  -2.575  -8.470  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       8.226  -3.085  -8.440  1.00  0.59           C  
ATOM   1956  CG  LEU A 130       9.525  -2.574  -9.140  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      10.498  -3.723  -9.325  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130       9.155  -1.942 -10.490  1.00  0.59           C  
ATOM   1959  H   LEU A 130       8.687  -1.533  -6.516  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       7.130  -1.323  -8.889  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       8.521  -3.637  -7.542  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       7.718  -3.759  -9.117  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      10.007  -1.831  -8.507  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      11.412  -3.365  -9.798  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      10.731  -4.137  -8.346  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      10.052  -4.488  -9.945  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      10.050  -1.577 -10.983  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130       8.676  -2.693 -11.122  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130       8.466  -1.112 -10.327  1.00  0.59           H  
ATOM   1970  N   ALA A 131       5.711  -2.900  -6.368  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       4.406  -3.346  -5.911  1.00  0.60           C  
ATOM   1972  C   ALA A 131       3.390  -2.212  -6.063  1.00  0.60           C  
ATOM   1973  O   ALA A 131       2.251  -2.440  -6.485  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       4.478  -3.797  -4.465  1.00  0.60           C  
ATOM   1975  H   ALA A 131       6.490  -2.890  -5.709  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       4.090  -4.180  -6.535  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       3.500  -4.138  -4.134  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       5.204  -4.609  -4.371  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       4.797  -2.958  -3.859  1.00  0.60           H  
ATOM   1980  N   SER A 132       3.812  -0.974  -5.761  1.00  0.61           N  
ATOM   1981  CA  SER A 132       2.937   0.187  -5.883  1.00  0.61           C  
ATOM   1982  C   SER A 132       2.595   0.447  -7.351  1.00  0.61           C  
ATOM   1983  O   SER A 132       1.438   0.692  -7.700  1.00  0.61           O  
ATOM   1984  CB  SER A 132       3.601   1.402  -5.272  1.00  0.61           C  
ATOM   1985  OG  SER A 132       3.782   1.232  -3.907  1.00  0.61           O  
ATOM   1986  H   SER A 132       4.756  -0.838  -5.395  1.00  0.61           H  
ATOM   1987  HA  SER A 132       2.014  -0.017  -5.340  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       4.553   1.567  -5.739  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       2.984   2.273  -5.452  1.00  0.61           H  
ATOM   1990  HG  SER A 132       4.485   0.551  -3.819  1.00  0.61           H  
ATOM   1991  N   VAL A 133       3.589   0.322  -8.232  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       3.367   0.524  -9.662  1.00  0.63           C  
ATOM   1993  C   VAL A 133       2.382  -0.512 -10.187  1.00  0.63           C  
ATOM   1994  O   VAL A 133       1.430  -0.174 -10.897  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       4.698   0.408 -10.442  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       4.449   0.398 -11.940  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       5.591   1.569 -10.099  1.00  0.63           C  
ATOM   1998  H   VAL A 133       4.528   0.122  -7.885  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       2.952   1.521  -9.813  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       5.184  -0.527 -10.173  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       5.397   0.303 -12.465  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       3.812  -0.446 -12.188  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       3.966   1.314 -12.240  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       6.528   1.481 -10.641  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       5.088   2.476 -10.384  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       5.792   1.587  -9.036  1.00  0.63           H  
ATOM   2007  N   SER A 134       2.590  -1.774  -9.795  1.00  0.64           N  
ATOM   2008  CA  SER A 134       1.731  -2.870 -10.203  1.00  0.64           C  
ATOM   2009  C   SER A 134       0.322  -2.660  -9.673  1.00  0.64           C  
ATOM   2010  O   SER A 134      -0.656  -2.845 -10.398  1.00  0.64           O  
ATOM   2011  CB  SER A 134       2.272  -4.170  -9.649  1.00  0.64           C  
ATOM   2012  OG  SER A 134       3.534  -4.455 -10.182  1.00  0.64           O  
ATOM   2013  H   SER A 134       3.395  -1.984  -9.208  1.00  0.64           H  
ATOM   2014  HA  SER A 134       1.701  -2.912 -11.292  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       2.342  -4.103  -8.566  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       1.583  -4.980  -9.885  1.00  0.64           H  
ATOM   2017  HG  SER A 134       4.137  -3.774  -9.805  1.00  0.64           H  
ATOM   2018  N   THR A 135       0.206  -2.216  -8.419  1.00  0.64           N  
ATOM   2019  CA  THR A 135      -1.096  -1.988  -7.819  1.00  0.64           C  
ATOM   2020  C   THR A 135      -1.853  -0.948  -8.614  1.00  0.64           C  
ATOM   2021  O   THR A 135      -3.033  -1.125  -8.916  1.00  0.64           O  
ATOM   2022  CB  THR A 135      -0.970  -1.526  -6.363  1.00  0.64           C  
ATOM   2023  OG1 THR A 135      -0.324  -2.552  -5.590  1.00  0.64           O  
ATOM   2024  CG2 THR A 135      -2.341  -1.228  -5.789  1.00  0.64           C  
ATOM   2025  H   THR A 135       1.037  -2.083  -7.847  1.00  0.64           H  
ATOM   2026  HA  THR A 135      -1.661  -2.918  -7.841  1.00  0.64           H  
ATOM   2027  HB  THR A 135      -0.363  -0.624  -6.323  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       0.593  -2.674  -5.930  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135      -2.237  -0.897  -4.758  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135      -2.815  -0.442  -6.379  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135      -2.952  -2.128  -5.824  1.00  0.64           H  
ATOM   2032  N   VAL A 136      -1.179   0.132  -8.987  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -1.841   1.141  -9.780  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -2.255   0.617 -11.153  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -3.430   0.717 -11.525  1.00  0.65           O  
ATOM   2036  CB  VAL A 136      -0.931   2.360  -9.961  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -1.540   3.282 -10.952  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136      -0.757   3.084  -8.635  1.00  0.65           C  
ATOM   2039  H   VAL A 136      -0.206   0.255  -8.701  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -2.737   1.457  -9.247  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       0.044   2.038 -10.334  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136      -0.896   4.136 -11.062  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -1.652   2.780 -11.914  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -2.515   3.593 -10.595  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136      -0.110   3.949  -8.778  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -1.727   3.407  -8.276  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136      -0.309   2.414  -7.910  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -1.331  -0.038 -11.864  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -1.611  -0.528 -13.212  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -2.716  -1.576 -13.258  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -3.454  -1.668 -14.239  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      -0.337  -1.087 -13.846  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       0.733  -0.020 -14.165  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       1.993  -0.682 -14.653  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       0.192   0.933 -15.205  1.00  0.66           C  
ATOM   2056  H   LEU A 137      -0.391  -0.147 -11.482  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -1.931   0.321 -13.807  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       0.101  -1.821 -13.164  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      -0.608  -1.581 -14.773  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       0.971   0.530 -13.261  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       2.745   0.080 -14.861  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       2.361  -1.360 -13.885  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       1.783  -1.240 -15.562  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       0.941   1.686 -15.424  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      -0.046   0.379 -16.113  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      -0.709   1.416 -14.828  1.00  0.66           H  
ATOM   2067  N   THR A 138      -2.842  -2.357 -12.198  1.00  0.69           N  
ATOM   2068  CA  THR A 138      -3.845  -3.395 -12.125  1.00  0.69           C  
ATOM   2069  C   THR A 138      -5.111  -2.970 -11.369  1.00  0.69           C  
ATOM   2070  O   THR A 138      -6.052  -3.764 -11.260  1.00  0.69           O  
ATOM   2071  CB  THR A 138      -3.246  -4.647 -11.471  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      -2.810  -4.349 -10.148  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      -2.069  -5.121 -12.274  1.00  0.69           C  
ATOM   2074  H   THR A 138      -2.185  -2.265 -11.423  1.00  0.69           H  
ATOM   2075  HA  THR A 138      -4.136  -3.656 -13.143  1.00  0.69           H  
ATOM   2076  HB  THR A 138      -3.997  -5.432 -11.427  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      -2.127  -3.648 -10.193  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      -1.640  -6.000 -11.808  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      -2.409  -5.359 -13.276  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138      -1.312  -4.341 -12.323  1.00  0.69           H  
ATOM   2081  N   SER A 139      -5.172  -1.718 -10.879  1.00  0.75           N  
ATOM   2082  CA  SER A 139      -6.305  -1.263 -10.063  1.00  0.75           C  
ATOM   2083  C   SER A 139      -7.638  -1.279 -10.796  1.00  0.75           C  
ATOM   2084  O   SER A 139      -8.697  -1.329 -10.171  1.00  0.75           O  
ATOM   2085  CB  SER A 139      -6.052   0.142  -9.537  1.00  0.75           C  
ATOM   2086  OG  SER A 139      -5.999   1.078 -10.580  1.00  0.75           O  
ATOM   2087  H   SER A 139      -4.408  -1.062 -11.043  1.00  0.75           H  
ATOM   2088  HA  SER A 139      -6.384  -1.934  -9.207  1.00  0.75           H  
ATOM   2089 1HB  SER A 139      -6.851   0.411  -8.851  1.00  0.75           H  
ATOM   2090 2HB  SER A 139      -5.125   0.169  -8.979  1.00  0.75           H  
ATOM   2091  HG  SER A 139      -5.126   0.939 -11.019  1.00  0.75           H  
ATOM   2092  N   LYS A 140      -7.588  -1.243 -12.119  1.00  0.84           N  
ATOM   2093  CA  LYS A 140      -8.770  -1.276 -12.956  1.00  0.84           C  
ATOM   2094  C   LYS A 140      -8.994  -2.603 -13.670  1.00  0.84           C  
ATOM   2095  O   LYS A 140      -9.884  -2.684 -14.512  1.00  0.84           O  
ATOM   2096  CB  LYS A 140      -8.718  -0.166 -14.001  1.00  0.84           C  
ATOM   2097  CG  LYS A 140      -8.845   1.247 -13.477  1.00  0.84           C  
ATOM   2098  CD  LYS A 140      -8.850   2.217 -14.653  1.00  0.84           C  
ATOM   2099  CE  LYS A 140      -9.296   3.621 -14.263  1.00  0.84           C  
ATOM   2100  NZ  LYS A 140      -9.303   4.525 -15.449  1.00  0.84           N  
ATOM   2101  H   LYS A 140      -6.679  -1.190 -12.555  1.00  0.84           H  
ATOM   2102  HA  LYS A 140      -9.638  -1.101 -12.319  1.00  0.84           H  
ATOM   2103 1HB  LYS A 140      -7.768  -0.225 -14.537  1.00  0.84           H  
ATOM   2104 2HB  LYS A 140      -9.509  -0.322 -14.735  1.00  0.84           H  
ATOM   2105 1HG  LYS A 140      -9.771   1.353 -12.911  1.00  0.84           H  
ATOM   2106 2HG  LYS A 140      -8.002   1.474 -12.820  1.00  0.84           H  
ATOM   2107 1HD  LYS A 140      -7.844   2.281 -15.083  1.00  0.84           H  
ATOM   2108 2HD  LYS A 140      -9.519   1.847 -15.433  1.00  0.84           H  
ATOM   2109 1HE  LYS A 140     -10.310   3.551 -13.877  1.00  0.84           H  
ATOM   2110 2HE  LYS A 140      -8.650   4.039 -13.492  1.00  0.84           H  
ATOM   2111 1HZ  LYS A 140      -9.640   5.432 -15.214  1.00  0.84           H  
ATOM   2112 2HZ  LYS A 140      -8.378   4.622 -15.863  1.00  0.84           H  
ATOM   2113 3HZ  LYS A 140      -9.878   4.107 -16.192  1.00  0.84           H  
ATOM   2114  N   TYR A 141      -8.194  -3.631 -13.370  1.00  0.96           N  
ATOM   2115  CA  TYR A 141      -8.311  -4.893 -14.110  1.00  0.96           C  
ATOM   2116  C   TYR A 141      -9.700  -5.531 -14.041  1.00  0.96           C  
ATOM   2117  O   TYR A 141     -10.259  -5.914 -15.071  1.00  0.96           O  
ATOM   2118  CB  TYR A 141      -7.257  -5.906 -13.650  1.00  0.96           C  
ATOM   2119  CG  TYR A 141      -7.367  -7.225 -14.388  1.00  0.96           C  
ATOM   2120  CD1 TYR A 141      -6.865  -7.338 -15.686  1.00  0.96           C  
ATOM   2121  CD2 TYR A 141      -7.963  -8.317 -13.782  1.00  0.96           C  
ATOM   2122  CE1 TYR A 141      -6.975  -8.536 -16.365  1.00  0.96           C  
ATOM   2123  CE2 TYR A 141      -8.070  -9.514 -14.462  1.00  0.96           C  
ATOM   2124  CZ  TYR A 141      -7.580  -9.623 -15.751  1.00  0.96           C  
ATOM   2125  OH  TYR A 141      -7.694 -10.813 -16.428  1.00  0.96           O  
ATOM   2126  H   TYR A 141      -7.492  -3.547 -12.634  1.00  0.96           H  
ATOM   2127  HA  TYR A 141      -8.117  -4.684 -15.159  1.00  0.96           H  
ATOM   2128 1HB  TYR A 141      -6.255  -5.498 -13.811  1.00  0.96           H  
ATOM   2129 2HB  TYR A 141      -7.368  -6.096 -12.581  1.00  0.96           H  
ATOM   2130  HD1 TYR A 141      -6.389  -6.484 -16.170  1.00  0.96           H  
ATOM   2131  HD2 TYR A 141      -8.350  -8.227 -12.767  1.00  0.96           H  
ATOM   2132  HE1 TYR A 141      -6.588  -8.623 -17.376  1.00  0.96           H  
ATOM   2133  HE2 TYR A 141      -8.545 -10.371 -13.984  1.00  0.96           H  
ATOM   2134  HH  TYR A 141      -7.278 -10.732 -17.293  1.00  0.96           H  
ATOM   2135  N   ARG A 142     -10.240  -5.680 -12.831  1.00  1.10           N  
ATOM   2136  CA  ARG A 142     -11.532  -6.331 -12.644  1.00  1.10           C  
ATOM   2137  C   ARG A 142     -12.038  -6.146 -11.216  1.00  1.10           C  
ATOM   2138  O   ARG A 142     -12.965  -5.373 -10.977  1.00  1.10           O  
ATOM   2139  OXT ARG A 142     -11.423  -6.664 -10.285  1.00  1.10           O  
ATOM   2140  CB  ARG A 142     -11.430  -7.823 -12.963  1.00  1.10           C  
ATOM   2141  CG  ARG A 142     -12.726  -8.601 -12.892  1.00  1.10           C  
ATOM   2142  CD  ARG A 142     -12.528 -10.012 -13.335  1.00  1.10           C  
ATOM   2143  NE  ARG A 142     -13.759 -10.787 -13.261  1.00  1.10           N  
ATOM   2144  CZ  ARG A 142     -13.862 -12.094 -13.574  1.00  1.10           C  
ATOM   2145  NH1 ARG A 142     -12.803 -12.760 -13.982  1.00  1.10           N  
ATOM   2146  NH2 ARG A 142     -15.028 -12.707 -13.470  1.00  1.10           N  
ATOM   2147  H   ARG A 142      -9.736  -5.330 -12.029  1.00  1.10           H  
ATOM   2148  HA  ARG A 142     -12.249  -5.877 -13.329  1.00  1.10           H  
ATOM   2149 1HB  ARG A 142     -11.034  -7.973 -13.963  1.00  1.10           H  
ATOM   2150 2HB  ARG A 142     -10.738  -8.292 -12.267  1.00  1.10           H  
ATOM   2151 1HG  ARG A 142     -13.095  -8.609 -11.867  1.00  1.10           H  
ATOM   2152 2HG  ARG A 142     -13.466  -8.136 -13.544  1.00  1.10           H  
ATOM   2153 1HD  ARG A 142     -12.178 -10.022 -14.368  1.00  1.10           H  
ATOM   2154 2HD  ARG A 142     -11.784 -10.490 -12.698  1.00  1.10           H  
ATOM   2155  HE  ARG A 142     -14.595 -10.310 -12.952  1.00  1.10           H  
ATOM   2156 1HH1 ARG A 142     -11.911 -12.292 -14.062  1.00  1.10           H  
ATOM   2157 2HH1 ARG A 142     -12.882 -13.739 -14.216  1.00  1.10           H  
ATOM   2158 1HH2 ARG A 142     -15.842 -12.196 -13.157  1.00  1.10           H  
ATOM   2159 2HH2 ARG A 142     -15.107 -13.686 -13.704  1.00  1.10           H  
TER    2160
ENDMDL

REMARK ID 696146 MODEL 2 HBA1
PFRMAT TS
TARGET HBA1
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   MET A   1       0.545  -0.138  -1.141  1.00  1.45           N  
ATOM      2  CA  MET A   1       0.179   0.416   0.156  1.00  1.45           C  
ATOM      3  C   MET A   1       0.770   1.802   0.345  1.00  1.45           C  
ATOM      4  O   MET A   1       1.986   1.985   0.281  1.00  1.45           O  
ATOM      5  CB  MET A   1       0.627  -0.508   1.284  1.00  1.45           C  
ATOM      6  CG  MET A   1       0.275  -0.001   2.679  1.00  1.45           C  
ATOM      7  SD  MET A   1      -1.491   0.046   2.979  1.00  1.45           S  
ATOM      8  CE  MET A   1      -1.858  -1.684   3.237  1.00  1.45           C  
ATOM      9 1H   MET A   1       1.049  -1.003  -1.010  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.289  -0.310  -1.683  1.00  1.45           H  
ATOM     11 3H   MET A   1       1.132   0.525  -1.628  1.00  1.45           H  
ATOM     12  HA  MET A   1      -0.905   0.513   0.197  1.00  1.45           H  
ATOM     13 1HB  MET A   1       0.182  -1.492   1.158  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.712  -0.630   1.248  1.00  1.45           H  
ATOM     15 1HG  MET A   1       0.737  -0.646   3.429  1.00  1.45           H  
ATOM     16 2HG  MET A   1       0.675   1.007   2.819  1.00  1.45           H  
ATOM     17 1HE  MET A   1      -2.924  -1.804   3.430  1.00  1.45           H  
ATOM     18 2HE  MET A   1      -1.582  -2.253   2.349  1.00  1.45           H  
ATOM     19 3HE  MET A   1      -1.299  -2.050   4.089  1.00  1.45           H  
ATOM     20  N   VAL A   2      -0.100   2.783   0.550  1.00  1.19           N  
ATOM     21  CA  VAL A   2       0.325   4.165   0.747  1.00  1.19           C  
ATOM     22  C   VAL A   2      -0.177   4.730   2.071  1.00  1.19           C  
ATOM     23  O   VAL A   2      -1.355   4.595   2.399  1.00  1.19           O  
ATOM     24  CB  VAL A   2      -0.181   5.049  -0.415  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       0.216   6.506  -0.186  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       0.403   4.543  -1.729  1.00  1.19           C  
ATOM     27  H   VAL A   2      -1.089   2.574   0.591  1.00  1.19           H  
ATOM     28  HA  VAL A   2       1.415   4.195   0.755  1.00  1.19           H  
ATOM     29  HB  VAL A   2      -1.269   5.006  -0.455  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2      -0.154   7.116  -1.009  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2      -0.216   6.867   0.748  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       1.300   6.584  -0.136  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       0.042   5.164  -2.548  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       1.492   4.596  -1.685  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       0.099   3.517  -1.901  1.00  1.19           H  
ATOM     36  N   LEU A   3       0.724   5.357   2.825  1.00  0.96           N  
ATOM     37  CA  LEU A   3       0.384   5.996   4.098  1.00  0.96           C  
ATOM     38  C   LEU A   3       0.084   7.486   3.931  1.00  0.96           C  
ATOM     39  O   LEU A   3       0.783   8.179   3.185  1.00  0.96           O  
ATOM     40  CB  LEU A   3       1.553   5.839   5.082  1.00  0.96           C  
ATOM     41  CG  LEU A   3       1.897   4.429   5.533  1.00  0.96           C  
ATOM     42  CD1 LEU A   3       3.145   4.464   6.412  1.00  0.96           C  
ATOM     43  CD2 LEU A   3       0.739   3.892   6.314  1.00  0.96           C  
ATOM     44  H   LEU A   3       1.676   5.401   2.493  1.00  0.96           H  
ATOM     45  HA  LEU A   3      -0.502   5.510   4.509  1.00  0.96           H  
ATOM     46 1HB  LEU A   3       2.444   6.259   4.626  1.00  0.96           H  
ATOM     47 2HB  LEU A   3       1.328   6.424   5.972  1.00  0.96           H  
ATOM     48  HG  LEU A   3       2.093   3.788   4.667  1.00  0.96           H  
ATOM     49 1HD1 LEU A   3       3.385   3.463   6.741  1.00  0.96           H  
ATOM     50 2HD1 LEU A   3       3.967   4.861   5.831  1.00  0.96           H  
ATOM     51 3HD1 LEU A   3       2.964   5.099   7.282  1.00  0.96           H  
ATOM     52 1HD2 LEU A   3       0.968   2.914   6.648  1.00  0.96           H  
ATOM     53 2HD2 LEU A   3       0.567   4.521   7.164  1.00  0.96           H  
ATOM     54 3HD2 LEU A   3      -0.153   3.869   5.685  1.00  0.96           H  
ATOM     55  N   SER A   4      -0.929   7.990   4.646  1.00  0.79           N  
ATOM     56  CA  SER A   4      -1.221   9.421   4.631  1.00  0.79           C  
ATOM     57  C   SER A   4      -0.350  10.095   5.686  1.00  0.79           C  
ATOM     58  O   SER A   4       0.111   9.404   6.588  1.00  0.79           O  
ATOM     59  CB  SER A   4      -2.675   9.642   4.985  1.00  0.79           C  
ATOM     60  OG  SER A   4      -2.905   9.304   6.329  1.00  0.79           O  
ATOM     61  H   SER A   4      -1.508   7.380   5.245  1.00  0.79           H  
ATOM     62  HA  SER A   4      -1.007   9.808   3.638  1.00  0.79           H  
ATOM     63 1HB  SER A   4      -2.962  10.668   4.813  1.00  0.79           H  
ATOM     64 2HB  SER A   4      -3.299   9.021   4.346  1.00  0.79           H  
ATOM     65  HG  SER A   4      -2.872   8.320   6.358  1.00  0.79           H  
ATOM     66  N   PRO A   5      -0.128  11.421   5.661  1.00  0.68           N  
ATOM     67  CA  PRO A   5       0.536  12.162   6.727  1.00  0.68           C  
ATOM     68  C   PRO A   5      -0.077  11.856   8.101  1.00  0.68           C  
ATOM     69  O   PRO A   5       0.621  11.819   9.122  1.00  0.68           O  
ATOM     70  CB  PRO A   5       0.289  13.612   6.299  1.00  0.68           C  
ATOM     71  CG  PRO A   5       0.226  13.541   4.783  1.00  0.68           C  
ATOM     72  CD  PRO A   5      -0.500  12.242   4.488  1.00  0.68           C  
ATOM     73  HA  PRO A   5       1.608  11.929   6.718  1.00  0.68           H  
ATOM     74 1HB  PRO A   5      -0.642  13.986   6.752  1.00  0.68           H  
ATOM     75 2HB  PRO A   5       1.103  14.255   6.664  1.00  0.68           H  
ATOM     76 1HG  PRO A   5      -0.302  14.423   4.386  1.00  0.68           H  
ATOM     77 2HG  PRO A   5       1.241  13.566   4.362  1.00  0.68           H  
ATOM     78 1HD  PRO A   5      -1.577  12.420   4.444  1.00  0.68           H  
ATOM     79 2HD  PRO A   5      -0.102  11.815   3.559  1.00  0.68           H  
ATOM     80  N   ALA A   6      -1.400  11.622   8.137  1.00  0.61           N  
ATOM     81  CA  ALA A   6      -2.065  11.283   9.393  1.00  0.61           C  
ATOM     82  C   ALA A   6      -1.549   9.949   9.901  1.00  0.61           C  
ATOM     83  O   ALA A   6      -1.319   9.771  11.104  1.00  0.61           O  
ATOM     84  CB  ALA A   6      -3.566  11.225   9.216  1.00  0.61           C  
ATOM     85  H   ALA A   6      -1.953  11.664   7.293  1.00  0.61           H  
ATOM     86  HA  ALA A   6      -1.820  12.048  10.128  1.00  0.61           H  
ATOM     87 1HB  ALA A   6      -4.033  10.984  10.170  1.00  0.61           H  
ATOM     88 2HB  ALA A   6      -3.929  12.191   8.867  1.00  0.61           H  
ATOM     89 3HB  ALA A   6      -3.816  10.457   8.486  1.00  0.61           H  
ATOM     90  N   ASP A   7      -1.291   9.028   8.972  1.00  0.57           N  
ATOM     91  CA  ASP A   7      -0.850   7.712   9.391  1.00  0.57           C  
ATOM     92  C   ASP A   7       0.620   7.770   9.721  1.00  0.57           C  
ATOM     93  O   ASP A   7       1.066   7.170  10.691  1.00  0.57           O  
ATOM     94  CB  ASP A   7      -1.010   6.681   8.275  1.00  0.57           C  
ATOM     95  CG  ASP A   7      -2.414   6.355   7.816  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      -3.204   5.807   8.573  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      -2.705   6.615   6.649  1.00  0.57           O  
ATOM     98  H   ASP A   7      -1.491   9.226   7.987  1.00  0.57           H  
ATOM     99  HA  ASP A   7      -1.407   7.415  10.279  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      -0.435   7.012   7.416  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      -0.559   5.760   8.622  1.00  0.57           H  
ATOM    102  N   LYS A   8       1.382   8.553   8.971  1.00  0.56           N  
ATOM    103  CA  LYS A   8       2.812   8.624   9.227  1.00  0.56           C  
ATOM    104  C   LYS A   8       3.029   9.184  10.627  1.00  0.56           C  
ATOM    105  O   LYS A   8       3.894   8.712  11.369  1.00  0.56           O  
ATOM    106  CB  LYS A   8       3.479   9.489   8.171  1.00  0.56           C  
ATOM    107  CG  LYS A   8       3.479   8.848   6.797  1.00  0.56           C  
ATOM    108  CD  LYS A   8       4.042   9.768   5.761  1.00  0.56           C  
ATOM    109  CE  LYS A   8       3.886   9.178   4.394  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       4.339  10.104   3.351  1.00  0.56           N  
ATOM    111  H   LYS A   8       0.968   9.055   8.186  1.00  0.56           H  
ATOM    112  HA  LYS A   8       3.231   7.618   9.186  1.00  0.56           H  
ATOM    113 1HB  LYS A   8       2.959  10.443   8.105  1.00  0.56           H  
ATOM    114 2HB  LYS A   8       4.509   9.690   8.457  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       4.072   7.935   6.817  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       2.463   8.587   6.520  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       3.523  10.723   5.793  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       5.105   9.941   5.944  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       4.468   8.257   4.327  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       2.845   8.951   4.235  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       4.230   9.686   2.448  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       3.822  10.960   3.390  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       5.320  10.296   3.503  1.00  0.56           H  
ATOM    124  N   THR A   9       2.190  10.154  11.012  1.00  0.56           N  
ATOM    125  CA  THR A   9       2.262  10.751  12.331  1.00  0.56           C  
ATOM    126  C   THR A   9       1.938   9.717  13.412  1.00  0.56           C  
ATOM    127  O   THR A   9       2.687   9.584  14.385  1.00  0.56           O  
ATOM    128  CB  THR A   9       1.287  11.936  12.444  1.00  0.56           C  
ATOM    129  OG1 THR A   9       1.635  12.939  11.474  1.00  0.56           O  
ATOM    130  CG2 THR A   9       1.351  12.526  13.845  1.00  0.56           C  
ATOM    131  H   THR A   9       1.503  10.521  10.352  1.00  0.56           H  
ATOM    132  HA  THR A   9       3.277  11.112  12.495  1.00  0.56           H  
ATOM    133  HB  THR A   9       0.272  11.591  12.243  1.00  0.56           H  
ATOM    134  HG1 THR A   9       1.412  12.596  10.572  1.00  0.56           H  
ATOM    135 1HG2 THR A   9       0.656  13.360  13.916  1.00  0.56           H  
ATOM    136 2HG2 THR A   9       1.077  11.759  14.572  1.00  0.56           H  
ATOM    137 3HG2 THR A   9       2.362  12.875  14.048  1.00  0.56           H  
ATOM    138  N   ASN A  10       0.852   8.946  13.227  1.00  0.56           N  
ATOM    139  CA  ASN A  10       0.474   7.917  14.201  1.00  0.56           C  
ATOM    140  C   ASN A  10       1.550   6.844  14.356  1.00  0.56           C  
ATOM    141  O   ASN A  10       1.802   6.350  15.461  1.00  0.56           O  
ATOM    142  CB  ASN A  10      -0.819   7.251  13.792  1.00  0.56           C  
ATOM    143  CG  ASN A  10      -2.056   8.056  14.020  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      -2.084   9.004  14.818  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      -3.102   7.683  13.325  1.00  0.56           N  
ATOM    146  H   ASN A  10       0.256   9.098  12.408  1.00  0.56           H  
ATOM    147  HA  ASN A  10       0.342   8.394  15.172  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      -0.762   7.032  12.730  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      -0.913   6.300  14.309  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      -3.968   8.170  13.416  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      -3.012   6.906  12.673  1.00  0.56           H  
ATOM    152  N   VAL A  11       2.195   6.495  13.243  1.00  0.58           N  
ATOM    153  CA  VAL A  11       3.263   5.508  13.228  1.00  0.58           C  
ATOM    154  C   VAL A  11       4.464   6.007  13.999  1.00  0.58           C  
ATOM    155  O   VAL A  11       4.939   5.335  14.918  1.00  0.58           O  
ATOM    156  CB  VAL A  11       3.649   5.212  11.763  1.00  0.58           C  
ATOM    157  CG1 VAL A  11       4.886   4.384  11.638  1.00  0.58           C  
ATOM    158  CG2 VAL A  11       2.515   4.431  11.106  1.00  0.58           C  
ATOM    159  H   VAL A  11       1.915   6.923  12.360  1.00  0.58           H  
ATOM    160  HA  VAL A  11       2.896   4.595  13.693  1.00  0.58           H  
ATOM    161  HB  VAL A  11       3.807   6.156  11.253  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11       5.094   4.221  10.590  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11       5.721   4.908  12.091  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11       4.726   3.433  12.125  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11       2.756   4.261  10.070  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11       2.379   3.488  11.613  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11       1.614   4.979  11.164  1.00  0.58           H  
ATOM    168  N   LYS A  12       4.911   7.225  13.695  1.00  0.60           N  
ATOM    169  CA  LYS A  12       6.057   7.776  14.389  1.00  0.60           C  
ATOM    170  C   LYS A  12       5.775   7.948  15.873  1.00  0.60           C  
ATOM    171  O   LYS A  12       6.636   7.655  16.707  1.00  0.60           O  
ATOM    172  CB  LYS A  12       6.459   9.113  13.751  1.00  0.60           C  
ATOM    173  CG  LYS A  12       7.092   8.955  12.367  1.00  0.60           C  
ATOM    174  CD  LYS A  12       7.445  10.269  11.721  1.00  0.60           C  
ATOM    175  CE  LYS A  12       8.082  10.033  10.350  1.00  0.60           C  
ATOM    176  NZ  LYS A  12       8.448  11.311   9.676  1.00  0.60           N  
ATOM    177  H   LYS A  12       4.470   7.761  12.946  1.00  0.60           H  
ATOM    178  HA  LYS A  12       6.887   7.080  14.286  1.00  0.60           H  
ATOM    179 1HB  LYS A  12       5.569   9.740  13.644  1.00  0.60           H  
ATOM    180 2HB  LYS A  12       7.159   9.637  14.398  1.00  0.60           H  
ATOM    181 1HG  LYS A  12       8.004   8.405  12.474  1.00  0.60           H  
ATOM    182 2HG  LYS A  12       6.421   8.396  11.715  1.00  0.60           H  
ATOM    183 1HD  LYS A  12       6.537  10.865  11.599  1.00  0.60           H  
ATOM    184 2HD  LYS A  12       8.141  10.816  12.353  1.00  0.60           H  
ATOM    185 1HE  LYS A  12       8.981   9.423  10.471  1.00  0.60           H  
ATOM    186 2HE  LYS A  12       7.374   9.492   9.722  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12       8.864  11.110   8.775  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12       7.622  11.876   9.546  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12       9.114  11.808  10.247  1.00  0.60           H  
ATOM    190  N   ALA A  13       4.566   8.390  16.225  1.00  0.62           N  
ATOM    191  CA  ALA A  13       4.240   8.573  17.628  1.00  0.62           C  
ATOM    192  C   ALA A  13       4.256   7.244  18.380  1.00  0.62           C  
ATOM    193  O   ALA A  13       4.872   7.131  19.449  1.00  0.62           O  
ATOM    194  CB  ALA A  13       2.875   9.228  17.751  1.00  0.62           C  
ATOM    195  H   ALA A  13       3.875   8.630  15.514  1.00  0.62           H  
ATOM    196  HA  ALA A  13       4.994   9.223  18.070  1.00  0.62           H  
ATOM    197 1HB  ALA A  13       2.639   9.388  18.801  1.00  0.62           H  
ATOM    198 2HB  ALA A  13       2.883  10.183  17.225  1.00  0.62           H  
ATOM    199 3HB  ALA A  13       2.124   8.576  17.302  1.00  0.62           H  
ATOM    200  N   ALA A  14       3.621   6.217  17.806  1.00  0.65           N  
ATOM    201  CA  ALA A  14       3.574   4.920  18.459  1.00  0.65           C  
ATOM    202  C   ALA A  14       4.952   4.325  18.609  1.00  0.65           C  
ATOM    203  O   ALA A  14       5.299   3.804  19.674  1.00  0.65           O  
ATOM    204  CB  ALA A  14       2.717   3.977  17.663  1.00  0.65           C  
ATOM    205  H   ALA A  14       3.133   6.337  16.916  1.00  0.65           H  
ATOM    206  HA  ALA A  14       3.148   5.056  19.453  1.00  0.65           H  
ATOM    207 1HB  ALA A  14       2.669   3.013  18.161  1.00  0.65           H  
ATOM    208 2HB  ALA A  14       1.719   4.394  17.567  1.00  0.65           H  
ATOM    209 3HB  ALA A  14       3.157   3.866  16.681  1.00  0.65           H  
ATOM    210  N   TRP A  15       5.773   4.445  17.566  1.00  0.67           N  
ATOM    211  CA  TRP A  15       7.091   3.864  17.644  1.00  0.67           C  
ATOM    212  C   TRP A  15       7.970   4.671  18.582  1.00  0.67           C  
ATOM    213  O   TRP A  15       8.871   4.115  19.204  1.00  0.67           O  
ATOM    214  CB  TRP A  15       7.721   3.690  16.267  1.00  0.67           C  
ATOM    215  CG  TRP A  15       7.069   2.536  15.455  1.00  0.67           C  
ATOM    216  CD1 TRP A  15       6.379   2.682  14.320  1.00  0.67           C  
ATOM    217  CD2 TRP A  15       7.032   1.102  15.746  1.00  0.67           C  
ATOM    218  NE1 TRP A  15       5.937   1.465  13.855  1.00  0.67           N  
ATOM    219  CE2 TRP A  15       6.312   0.498  14.710  1.00  0.67           C  
ATOM    220  CE3 TRP A  15       7.536   0.305  16.771  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15       6.077  -0.869  14.664  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15       7.297  -1.077  16.730  1.00  0.67           C  
ATOM    223  CH2 TRP A  15       6.583  -1.644  15.700  1.00  0.67           C  
ATOM    224  H   TRP A  15       5.466   4.900  16.704  1.00  0.67           H  
ATOM    225  HA  TRP A  15       6.986   2.865  18.058  1.00  0.67           H  
ATOM    226 1HB  TRP A  15       7.602   4.619  15.699  1.00  0.67           H  
ATOM    227 2HB  TRP A  15       8.786   3.496  16.368  1.00  0.67           H  
ATOM    228  HD1 TRP A  15       6.225   3.621  13.845  1.00  0.67           H  
ATOM    229  HE1 TRP A  15       5.410   1.306  13.005  1.00  0.67           H  
ATOM    230  HE3 TRP A  15       8.100   0.749  17.583  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15       5.512  -1.328  13.854  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15       7.692  -1.694  17.536  1.00  0.67           H  
ATOM    233  HH2 TRP A  15       6.414  -2.723  15.697  1.00  0.67           H  
ATOM    234  N   GLY A  16       7.712   5.976  18.705  1.00  0.71           N  
ATOM    235  CA  GLY A  16       8.456   6.816  19.630  1.00  0.71           C  
ATOM    236  C   GLY A  16       8.271   6.329  21.070  1.00  0.71           C  
ATOM    237  O   GLY A  16       9.219   6.327  21.861  1.00  0.71           O  
ATOM    238  H   GLY A  16       6.992   6.415  18.134  1.00  0.71           H  
ATOM    239 1HA  GLY A  16       9.512   6.811  19.364  1.00  0.71           H  
ATOM    240 2HA  GLY A  16       8.100   7.843  19.539  1.00  0.71           H  
ATOM    241  N   LYS A  17       7.059   5.843  21.386  1.00  0.74           N  
ATOM    242  CA  LYS A  17       6.753   5.332  22.725  1.00  0.74           C  
ATOM    243  C   LYS A  17       7.405   3.964  22.936  1.00  0.74           C  
ATOM    244  O   LYS A  17       7.911   3.662  24.019  1.00  0.74           O  
ATOM    245  CB  LYS A  17       5.238   5.263  22.925  1.00  0.74           C  
ATOM    246  CG  LYS A  17       4.557   6.639  22.959  1.00  0.74           C  
ATOM    247  CD  LYS A  17       4.851   7.370  24.268  1.00  0.74           C  
ATOM    248  CE  LYS A  17       4.335   8.819  24.257  1.00  0.74           C  
ATOM    249  NZ  LYS A  17       2.859   8.903  24.123  1.00  0.74           N  
ATOM    250  H   LYS A  17       6.319   5.900  20.682  1.00  0.74           H  
ATOM    251  HA  LYS A  17       7.169   6.019  23.460  1.00  0.74           H  
ATOM    252 1HB  LYS A  17       4.793   4.697  22.105  1.00  0.74           H  
ATOM    253 2HB  LYS A  17       5.011   4.740  23.851  1.00  0.74           H  
ATOM    254 1HG  LYS A  17       4.916   7.239  22.122  1.00  0.74           H  
ATOM    255 2HG  LYS A  17       3.481   6.516  22.853  1.00  0.74           H  
ATOM    256 1HD  LYS A  17       4.360   6.836  25.086  1.00  0.74           H  
ATOM    257 2HD  LYS A  17       5.924   7.374  24.450  1.00  0.74           H  
ATOM    258 1HE  LYS A  17       4.629   9.298  25.189  1.00  0.74           H  
ATOM    259 2HE  LYS A  17       4.792   9.352  23.425  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17       2.561   9.859  24.126  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17       2.555   8.468  23.256  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17       2.388   8.409  24.895  1.00  0.74           H  
ATOM    263  N   VAL A  18       7.442   3.164  21.875  1.00  0.76           N  
ATOM    264  CA  VAL A  18       8.103   1.862  21.886  1.00  0.76           C  
ATOM    265  C   VAL A  18       9.621   1.991  22.022  1.00  0.76           C  
ATOM    266  O   VAL A  18      10.260   1.248  22.770  1.00  0.76           O  
ATOM    267  CB  VAL A  18       7.814   1.111  20.583  1.00  0.76           C  
ATOM    268  CG1 VAL A  18       8.640  -0.090  20.504  1.00  0.76           C  
ATOM    269  CG2 VAL A  18       6.377   0.727  20.520  1.00  0.76           C  
ATOM    270  H   VAL A  18       6.964   3.468  21.024  1.00  0.76           H  
ATOM    271  HA  VAL A  18       7.717   1.287  22.727  1.00  0.76           H  
ATOM    272  HB  VAL A  18       8.066   1.743  19.751  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18       8.449  -0.620  19.582  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18       9.674   0.205  20.543  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18       8.410  -0.707  21.317  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18       6.202   0.208  19.594  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18       6.137   0.081  21.353  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18       5.760   1.610  20.562  1.00  0.76           H  
ATOM    279  N   GLY A  19      10.165   2.961  21.284  1.00  0.78           N  
ATOM    280  CA  GLY A  19      11.577   3.255  21.079  1.00  0.78           C  
ATOM    281  C   GLY A  19      12.490   3.055  22.269  1.00  0.78           C  
ATOM    282  O   GLY A  19      13.488   2.342  22.160  1.00  0.78           O  
ATOM    283  H   GLY A  19       9.526   3.527  20.742  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      11.944   2.687  20.230  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      11.644   4.299  20.772  1.00  0.78           H  
ATOM    286  N   ALA A  20      12.129   3.587  23.426  1.00  0.78           N  
ATOM    287  CA  ALA A  20      12.980   3.484  24.614  1.00  0.78           C  
ATOM    288  C   ALA A  20      13.320   2.035  24.969  1.00  0.78           C  
ATOM    289  O   ALA A  20      14.366   1.765  25.565  1.00  0.78           O  
ATOM    290  CB  ALA A  20      12.291   4.133  25.799  1.00  0.78           C  
ATOM    291  H   ALA A  20      11.266   4.117  23.467  1.00  0.78           H  
ATOM    292  HA  ALA A  20      13.913   4.007  24.405  1.00  0.78           H  
ATOM    293 1HB  ALA A  20      12.940   4.078  26.674  1.00  0.78           H  
ATOM    294 2HB  ALA A  20      12.073   5.174  25.569  1.00  0.78           H  
ATOM    295 3HB  ALA A  20      11.360   3.605  26.006  1.00  0.78           H  
ATOM    296  N   HIS A  21      12.412   1.120  24.660  1.00  0.77           N  
ATOM    297  CA  HIS A  21      12.569  -0.280  24.980  1.00  0.77           C  
ATOM    298  C   HIS A  21      12.282  -1.119  23.745  1.00  0.77           C  
ATOM    299  O   HIS A  21      11.901  -2.286  23.858  1.00  0.77           O  
ATOM    300  CB  HIS A  21      11.592  -0.650  26.091  1.00  0.77           C  
ATOM    301  CG  HIS A  21      11.800   0.134  27.343  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      12.889  -0.042  28.166  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      11.054   1.110  27.907  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      12.807   0.793  29.183  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      11.700   1.505  29.051  1.00  0.77           N  
ATOM    306  H   HIS A  21      11.587   1.391  24.127  1.00  0.77           H  
ATOM    307  HA  HIS A  21      13.586  -0.485  25.310  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      10.590  -0.465  25.752  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      11.678  -1.713  26.324  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      13.645  -0.686  28.023  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      10.116   1.583  27.615  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      13.580   0.808  29.949  1.00  0.77           H  
ATOM    313  N   ALA A  22      12.524  -0.565  22.559  1.00  0.74           N  
ATOM    314  CA  ALA A  22      12.160  -1.260  21.327  1.00  0.74           C  
ATOM    315  C   ALA A  22      12.780  -2.633  21.198  1.00  0.74           C  
ATOM    316  O   ALA A  22      12.149  -3.544  20.662  1.00  0.74           O  
ATOM    317  CB  ALA A  22      12.550  -0.430  20.133  1.00  0.74           C  
ATOM    318  H   ALA A  22      12.898   0.387  22.508  1.00  0.74           H  
ATOM    319  HA  ALA A  22      11.081  -1.390  21.337  1.00  0.74           H  
ATOM    320 1HB  ALA A  22      12.225  -0.924  19.227  1.00  0.74           H  
ATOM    321 2HB  ALA A  22      12.070   0.517  20.205  1.00  0.74           H  
ATOM    322 3HB  ALA A  22      13.628  -0.291  20.113  1.00  0.74           H  
ATOM    323  N   GLY A  23      14.007  -2.805  21.678  1.00  0.70           N  
ATOM    324  CA  GLY A  23      14.663  -4.104  21.589  1.00  0.70           C  
ATOM    325  C   GLY A  23      13.868  -5.190  22.325  1.00  0.70           C  
ATOM    326  O   GLY A  23      13.885  -6.359  21.925  1.00  0.70           O  
ATOM    327  H   GLY A  23      14.480  -2.026  22.112  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      14.772  -4.381  20.541  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      15.666  -4.034  22.008  1.00  0.70           H  
ATOM    330  N   GLU A  24      13.178  -4.806  23.410  1.00  0.67           N  
ATOM    331  CA  GLU A  24      12.412  -5.754  24.207  1.00  0.67           C  
ATOM    332  C   GLU A  24      11.137  -6.114  23.472  1.00  0.67           C  
ATOM    333  O   GLU A  24      10.742  -7.278  23.439  1.00  0.67           O  
ATOM    334  CB  GLU A  24      12.082  -5.169  25.582  1.00  0.67           C  
ATOM    335  CG  GLU A  24      13.296  -4.938  26.482  1.00  0.67           C  
ATOM    336  CD  GLU A  24      12.949  -4.284  27.805  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      11.821  -3.884  27.977  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      13.819  -4.181  28.639  1.00  0.67           O  
ATOM    339  H   GLU A  24      13.140  -3.823  23.663  1.00  0.67           H  
ATOM    340  HA  GLU A  24      13.003  -6.660  24.341  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      11.564  -4.221  25.462  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      11.405  -5.842  26.105  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      13.782  -5.893  26.673  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      14.001  -4.303  25.946  1.00  0.67           H  
ATOM    345  N   TYR A  25      10.514  -5.113  22.836  1.00  0.64           N  
ATOM    346  CA  TYR A  25       9.293  -5.361  22.060  1.00  0.64           C  
ATOM    347  C   TYR A  25       9.635  -6.307  20.917  1.00  0.64           C  
ATOM    348  O   TYR A  25       8.883  -7.233  20.604  1.00  0.64           O  
ATOM    349  CB  TYR A  25       8.726  -4.061  21.491  1.00  0.64           C  
ATOM    350  CG  TYR A  25       7.982  -3.154  22.464  1.00  0.64           C  
ATOM    351  CD1 TYR A  25       8.697  -2.405  23.344  1.00  0.64           C  
ATOM    352  CD2 TYR A  25       6.599  -3.006  22.411  1.00  0.64           C  
ATOM    353  CE1 TYR A  25       8.083  -1.521  24.188  1.00  0.64           C  
ATOM    354  CE2 TYR A  25       5.981  -2.104  23.268  1.00  0.64           C  
ATOM    355  CZ  TYR A  25       6.730  -1.370  24.149  1.00  0.64           C  
ATOM    356  OH  TYR A  25       6.136  -0.476  24.995  1.00  0.64           O  
ATOM    357  H   TYR A  25      10.905  -4.171  22.919  1.00  0.64           H  
ATOM    358  HA  TYR A  25       8.553  -5.841  22.700  1.00  0.64           H  
ATOM    359 1HB  TYR A  25       9.542  -3.480  21.061  1.00  0.64           H  
ATOM    360 2HB  TYR A  25       8.046  -4.301  20.674  1.00  0.64           H  
ATOM    361  HD1 TYR A  25       9.744  -2.515  23.360  1.00  0.64           H  
ATOM    362  HD2 TYR A  25       6.010  -3.582  21.696  1.00  0.64           H  
ATOM    363  HE1 TYR A  25       8.666  -0.932  24.877  1.00  0.64           H  
ATOM    364  HE2 TYR A  25       4.908  -1.961  23.243  1.00  0.64           H  
ATOM    365  HH  TYR A  25       6.811   0.039  25.445  1.00  0.64           H  
ATOM    366  N   GLY A  26      10.801  -6.078  20.312  1.00  0.62           N  
ATOM    367  CA  GLY A  26      11.304  -6.909  19.236  1.00  0.62           C  
ATOM    368  C   GLY A  26      11.449  -8.343  19.725  1.00  0.62           C  
ATOM    369  O   GLY A  26      10.904  -9.274  19.126  1.00  0.62           O  
ATOM    370  H   GLY A  26      11.356  -5.274  20.605  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      10.625  -6.866  18.385  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      12.272  -6.527  18.909  1.00  0.62           H  
ATOM    373  N   ALA A  27      12.184  -8.526  20.828  1.00  0.60           N  
ATOM    374  CA  ALA A  27      12.409  -9.862  21.355  1.00  0.60           C  
ATOM    375  C   ALA A  27      11.113 -10.565  21.719  1.00  0.60           C  
ATOM    376  O   ALA A  27      10.930 -11.732  21.376  1.00  0.60           O  
ATOM    377  CB  ALA A  27      13.283  -9.774  22.583  1.00  0.60           C  
ATOM    378  H   ALA A  27      12.619  -7.725  21.290  1.00  0.60           H  
ATOM    379  HA  ALA A  27      12.915 -10.446  20.589  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      13.487 -10.774  22.966  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      14.205  -9.279  22.317  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      12.771  -9.188  23.345  1.00  0.60           H  
ATOM    383  N   GLU A  28      10.188  -9.860  22.373  1.00  0.60           N  
ATOM    384  CA  GLU A  28       8.928 -10.491  22.741  1.00  0.60           C  
ATOM    385  C   GLU A  28       8.157 -10.907  21.504  1.00  0.60           C  
ATOM    386  O   GLU A  28       7.579 -11.996  21.450  1.00  0.60           O  
ATOM    387  CB  GLU A  28       8.077  -9.591  23.633  1.00  0.60           C  
ATOM    388  CG  GLU A  28       6.742 -10.238  24.033  1.00  0.60           C  
ATOM    389  CD  GLU A  28       5.927  -9.435  25.017  1.00  0.60           C  
ATOM    390  OE1 GLU A  28       6.467  -8.551  25.641  1.00  0.60           O  
ATOM    391  OE2 GLU A  28       4.742  -9.691  25.111  1.00  0.60           O  
ATOM    392  H   GLU A  28      10.365  -8.892  22.637  1.00  0.60           H  
ATOM    393  HA  GLU A  28       9.157 -11.393  23.311  1.00  0.60           H  
ATOM    394 1HB  GLU A  28       8.630  -9.348  24.540  1.00  0.60           H  
ATOM    395 2HB  GLU A  28       7.877  -8.657  23.114  1.00  0.60           H  
ATOM    396 1HG  GLU A  28       6.153 -10.371  23.124  1.00  0.60           H  
ATOM    397 2HG  GLU A  28       6.940 -11.227  24.447  1.00  0.60           H  
ATOM    398  N   ALA A  29       8.137 -10.049  20.485  1.00  0.60           N  
ATOM    399  CA  ALA A  29       7.417 -10.386  19.274  1.00  0.60           C  
ATOM    400  C   ALA A  29       7.982 -11.657  18.663  1.00  0.60           C  
ATOM    401  O   ALA A  29       7.227 -12.522  18.210  1.00  0.60           O  
ATOM    402  CB  ALA A  29       7.513  -9.249  18.293  1.00  0.60           C  
ATOM    403  H   ALA A  29       8.606  -9.145  20.553  1.00  0.60           H  
ATOM    404  HA  ALA A  29       6.374 -10.557  19.533  1.00  0.60           H  
ATOM    405 1HB  ALA A  29       6.955  -9.490  17.391  1.00  0.60           H  
ATOM    406 2HB  ALA A  29       7.092  -8.363  18.763  1.00  0.60           H  
ATOM    407 3HB  ALA A  29       8.555  -9.069  18.040  1.00  0.60           H  
ATOM    408  N   LEU A  30       9.309 -11.794  18.695  1.00  0.60           N  
ATOM    409  CA  LEU A  30       9.954 -12.984  18.174  1.00  0.60           C  
ATOM    410  C   LEU A  30       9.653 -14.209  19.020  1.00  0.60           C  
ATOM    411  O   LEU A  30       9.395 -15.281  18.477  1.00  0.60           O  
ATOM    412  CB  LEU A  30      11.452 -12.777  18.114  1.00  0.60           C  
ATOM    413  CG  LEU A  30      11.935 -11.809  17.104  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      13.361 -11.605  17.346  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      11.688 -12.359  15.727  1.00  0.60           C  
ATOM    416  H   LEU A  30       9.882 -11.034  19.069  1.00  0.60           H  
ATOM    417  HA  LEU A  30       9.584 -13.156  17.166  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      11.785 -12.420  19.084  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      11.926 -13.724  17.924  1.00  0.60           H  
ATOM    420  HG  LEU A  30      11.422 -10.855  17.214  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      13.755 -10.896  16.619  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      13.496 -11.224  18.351  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      13.874 -12.548  17.258  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      12.056 -11.660  14.979  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      12.202 -13.310  15.620  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      10.631 -12.509  15.591  1.00  0.60           H  
ATOM    427  N   GLU A  31       9.631 -14.061  20.351  1.00  0.61           N  
ATOM    428  CA  GLU A  31       9.325 -15.209  21.200  1.00  0.61           C  
ATOM    429  C   GLU A  31       7.905 -15.701  20.912  1.00  0.61           C  
ATOM    430  O   GLU A  31       7.652 -16.910  20.825  1.00  0.61           O  
ATOM    431  CB  GLU A  31       9.445 -14.858  22.697  1.00  0.61           C  
ATOM    432  CG  GLU A  31      10.876 -14.636  23.246  1.00  0.61           C  
ATOM    433  CD  GLU A  31      10.915 -14.282  24.731  1.00  0.61           C  
ATOM    434  OE1 GLU A  31       9.874 -14.114  25.308  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      11.991 -14.203  25.295  1.00  0.61           O  
ATOM    436  H   GLU A  31       9.860 -13.157  20.767  1.00  0.61           H  
ATOM    437  HA  GLU A  31      10.024 -16.012  20.967  1.00  0.61           H  
ATOM    438 1HB  GLU A  31       8.885 -13.944  22.889  1.00  0.61           H  
ATOM    439 2HB  GLU A  31       8.981 -15.634  23.266  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      11.476 -15.530  23.070  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      11.313 -13.819  22.700  1.00  0.61           H  
ATOM    442  N   ARG A  32       6.977 -14.756  20.720  1.00  0.62           N  
ATOM    443  CA  ARG A  32       5.597 -15.095  20.406  1.00  0.62           C  
ATOM    444  C   ARG A  32       5.495 -15.758  19.040  1.00  0.62           C  
ATOM    445  O   ARG A  32       4.767 -16.746  18.875  1.00  0.62           O  
ATOM    446  CB  ARG A  32       4.724 -13.847  20.439  1.00  0.62           C  
ATOM    447  CG  ARG A  32       4.424 -13.272  21.830  1.00  0.62           C  
ATOM    448  CD  ARG A  32       3.639 -11.995  21.738  1.00  0.62           C  
ATOM    449  NE  ARG A  32       3.319 -11.440  23.055  1.00  0.62           N  
ATOM    450  CZ  ARG A  32       2.226 -11.727  23.774  1.00  0.62           C  
ATOM    451  NH1 ARG A  32       1.300 -12.547  23.315  1.00  0.62           N  
ATOM    452  NH2 ARG A  32       2.105 -11.161  24.951  1.00  0.62           N  
ATOM    453  H   ARG A  32       7.241 -13.773  20.821  1.00  0.62           H  
ATOM    454  HA  ARG A  32       5.235 -15.792  21.160  1.00  0.62           H  
ATOM    455 1HB  ARG A  32       5.216 -13.059  19.869  1.00  0.62           H  
ATOM    456 2HB  ARG A  32       3.775 -14.055  19.949  1.00  0.62           H  
ATOM    457 1HG  ARG A  32       3.852 -13.991  22.413  1.00  0.62           H  
ATOM    458 2HG  ARG A  32       5.365 -13.055  22.341  1.00  0.62           H  
ATOM    459 1HD  ARG A  32       4.234 -11.257  21.198  1.00  0.62           H  
ATOM    460 2HD  ARG A  32       2.708 -12.169  21.203  1.00  0.62           H  
ATOM    461  HE  ARG A  32       3.989 -10.800  23.505  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32       1.409 -12.974  22.407  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32       0.484 -12.748  23.873  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32       2.862 -10.535  25.262  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32       1.302 -11.342  25.532  1.00  0.62           H  
ATOM    466  N   MET A  33       6.257 -15.246  18.065  1.00  0.64           N  
ATOM    467  CA  MET A  33       6.256 -15.801  16.721  1.00  0.64           C  
ATOM    468  C   MET A  33       6.772 -17.220  16.710  1.00  0.64           C  
ATOM    469  O   MET A  33       6.127 -18.114  16.170  1.00  0.64           O  
ATOM    470  CB  MET A  33       7.127 -14.973  15.783  1.00  0.64           C  
ATOM    471  CG  MET A  33       7.171 -15.480  14.366  1.00  0.64           C  
ATOM    472  SD  MET A  33       8.333 -14.570  13.374  1.00  0.64           S  
ATOM    473  CE  MET A  33       9.839 -15.130  14.154  1.00  0.64           C  
ATOM    474  H   MET A  33       6.822 -14.418  18.249  1.00  0.64           H  
ATOM    475  HA  MET A  33       5.233 -15.809  16.355  1.00  0.64           H  
ATOM    476 1HB  MET A  33       6.784 -13.939  15.774  1.00  0.64           H  
ATOM    477 2HB  MET A  33       8.148 -14.968  16.158  1.00  0.64           H  
ATOM    478 1HG  MET A  33       7.462 -16.531  14.371  1.00  0.64           H  
ATOM    479 2HG  MET A  33       6.184 -15.394  13.909  1.00  0.64           H  
ATOM    480 1HE  MET A  33      10.699 -14.669  13.673  1.00  0.64           H  
ATOM    481 2HE  MET A  33       9.826 -14.866  15.215  1.00  0.64           H  
ATOM    482 3HE  MET A  33       9.905 -16.211  14.061  1.00  0.64           H  
ATOM    483  N   PHE A  34       7.933 -17.442  17.320  1.00  0.65           N  
ATOM    484  CA  PHE A  34       8.533 -18.764  17.292  1.00  0.65           C  
ATOM    485  C   PHE A  34       7.652 -19.780  18.016  1.00  0.65           C  
ATOM    486  O   PHE A  34       7.533 -20.919  17.577  1.00  0.65           O  
ATOM    487  CB  PHE A  34       9.934 -18.746  17.914  1.00  0.65           C  
ATOM    488  CG  PHE A  34      11.012 -18.019  17.075  1.00  0.65           C  
ATOM    489  CD1 PHE A  34      11.778 -16.985  17.628  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      11.239 -18.352  15.748  1.00  0.65           C  
ATOM    491  CE1 PHE A  34      12.738 -16.324  16.875  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      12.199 -17.693  14.998  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      12.949 -16.680  15.562  1.00  0.65           C  
ATOM    494  H   PHE A  34       8.420 -16.675  17.781  1.00  0.65           H  
ATOM    495  HA  PHE A  34       8.625 -19.075  16.250  1.00  0.65           H  
ATOM    496 1HB  PHE A  34       9.878 -18.250  18.888  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      10.265 -19.751  18.088  1.00  0.65           H  
ATOM    498  HD1 PHE A  34      11.611 -16.701  18.670  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      10.646 -19.143  15.291  1.00  0.65           H  
ATOM    500  HE1 PHE A  34      13.326 -15.525  17.324  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      12.355 -17.973  13.959  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      13.701 -16.165  14.968  1.00  0.65           H  
ATOM    503  N   LEU A  35       7.036 -19.380  19.132  1.00  0.66           N  
ATOM    504  CA  LEU A  35       6.165 -20.283  19.875  1.00  0.66           C  
ATOM    505  C   LEU A  35       4.889 -20.632  19.108  1.00  0.66           C  
ATOM    506  O   LEU A  35       4.522 -21.803  18.992  1.00  0.66           O  
ATOM    507  CB  LEU A  35       5.774 -19.658  21.221  1.00  0.66           C  
ATOM    508  CG  LEU A  35       4.808 -20.485  22.081  1.00  0.66           C  
ATOM    509  CD1 LEU A  35       5.453 -21.819  22.421  1.00  0.66           C  
ATOM    510  CD2 LEU A  35       4.459 -19.702  23.338  1.00  0.66           C  
ATOM    511  H   LEU A  35       7.179 -18.435  19.491  1.00  0.66           H  
ATOM    512  HA  LEU A  35       6.712 -21.204  20.062  1.00  0.66           H  
ATOM    513 1HB  LEU A  35       6.681 -19.483  21.795  1.00  0.66           H  
ATOM    514 2HB  LEU A  35       5.308 -18.689  21.026  1.00  0.66           H  
ATOM    515  HG  LEU A  35       3.897 -20.683  21.515  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35       4.763 -22.413  23.021  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35       5.683 -22.354  21.499  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35       6.366 -21.654  22.980  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35       3.766 -20.283  23.948  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35       5.361 -19.503  23.907  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35       3.992 -18.758  23.055  1.00  0.66           H  
ATOM    522  N   SER A  36       4.197 -19.609  18.599  1.00  0.67           N  
ATOM    523  CA  SER A  36       2.931 -19.803  17.905  1.00  0.67           C  
ATOM    524  C   SER A  36       3.092 -20.406  16.516  1.00  0.67           C  
ATOM    525  O   SER A  36       2.235 -21.168  16.060  1.00  0.67           O  
ATOM    526  CB  SER A  36       2.209 -18.479  17.772  1.00  0.67           C  
ATOM    527  OG  SER A  36       1.854 -17.968  19.025  1.00  0.67           O  
ATOM    528  H   SER A  36       4.542 -18.655  18.708  1.00  0.67           H  
ATOM    529  HA  SER A  36       2.321 -20.480  18.502  1.00  0.67           H  
ATOM    530 1HB  SER A  36       2.857 -17.767  17.258  1.00  0.67           H  
ATOM    531 2HB  SER A  36       1.320 -18.612  17.160  1.00  0.67           H  
ATOM    532  HG  SER A  36       2.685 -17.625  19.399  1.00  0.67           H  
ATOM    533  N   PHE A  37       4.178 -20.050  15.838  1.00  0.69           N  
ATOM    534  CA  PHE A  37       4.405 -20.472  14.476  1.00  0.69           C  
ATOM    535  C   PHE A  37       5.806 -21.088  14.350  1.00  0.69           C  
ATOM    536  O   PHE A  37       6.666 -20.492  13.695  1.00  0.69           O  
ATOM    537  CB  PHE A  37       4.338 -19.263  13.559  1.00  0.69           C  
ATOM    538  CG  PHE A  37       3.103 -18.455  13.727  1.00  0.69           C  
ATOM    539  CD1 PHE A  37       3.217 -17.204  14.313  1.00  0.69           C  
ATOM    540  CD2 PHE A  37       1.853 -18.914  13.370  1.00  0.69           C  
ATOM    541  CE1 PHE A  37       2.118 -16.413  14.536  1.00  0.69           C  
ATOM    542  CE2 PHE A  37       0.734 -18.127  13.592  1.00  0.69           C  
ATOM    543  CZ  PHE A  37       0.869 -16.871  14.178  1.00  0.69           C  
ATOM    544  H   PHE A  37       4.861 -19.428  16.258  1.00  0.69           H  
ATOM    545  HA  PHE A  37       3.635 -21.178  14.181  1.00  0.69           H  
ATOM    546 1HB  PHE A  37       5.197 -18.615  13.750  1.00  0.69           H  
ATOM    547 2HB  PHE A  37       4.396 -19.589  12.522  1.00  0.69           H  
ATOM    548  HD1 PHE A  37       4.205 -16.857  14.599  1.00  0.69           H  
ATOM    549  HD2 PHE A  37       1.752 -19.902  12.920  1.00  0.69           H  
ATOM    550  HE1 PHE A  37       2.234 -15.432  14.998  1.00  0.69           H  
ATOM    551  HE2 PHE A  37      -0.253 -18.492  13.311  1.00  0.69           H  
ATOM    552  HZ  PHE A  37      -0.009 -16.252  14.353  1.00  0.69           H  
ATOM    553  N   PRO A  38       6.062 -22.303  14.879  1.00  0.70           N  
ATOM    554  CA  PRO A  38       7.375 -22.929  15.023  1.00  0.70           C  
ATOM    555  C   PRO A  38       8.085 -23.139  13.699  1.00  0.70           C  
ATOM    556  O   PRO A  38       9.301 -23.290  13.650  1.00  0.70           O  
ATOM    557  CB  PRO A  38       7.051 -24.257  15.711  1.00  0.70           C  
ATOM    558  CG  PRO A  38       5.603 -24.522  15.379  1.00  0.70           C  
ATOM    559  CD  PRO A  38       4.958 -23.155  15.354  1.00  0.70           C  
ATOM    560  HA  PRO A  38       7.992 -22.303  15.678  1.00  0.70           H  
ATOM    561 1HB  PRO A  38       7.727 -25.043  15.346  1.00  0.70           H  
ATOM    562 2HB  PRO A  38       7.221 -24.159  16.793  1.00  0.70           H  
ATOM    563 1HG  PRO A  38       5.524 -25.048  14.415  1.00  0.70           H  
ATOM    564 2HG  PRO A  38       5.157 -25.179  16.140  1.00  0.70           H  
ATOM    565 1HD  PRO A  38       4.121 -23.187  14.657  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       4.651 -22.853  16.371  1.00  0.70           H  
ATOM    567  N   THR A  39       7.353 -23.088  12.601  1.00  0.71           N  
ATOM    568  CA  THR A  39       7.964 -23.253  11.300  1.00  0.71           C  
ATOM    569  C   THR A  39       8.903 -22.070  10.994  1.00  0.71           C  
ATOM    570  O   THR A  39       9.823 -22.191  10.183  1.00  0.71           O  
ATOM    571  CB  THR A  39       6.873 -23.388  10.228  1.00  0.71           C  
ATOM    572  OG1 THR A  39       6.058 -22.207  10.220  1.00  0.71           O  
ATOM    573  CG2 THR A  39       6.001 -24.586  10.554  1.00  0.71           C  
ATOM    574  H   THR A  39       6.359 -22.948  12.660  1.00  0.71           H  
ATOM    575  HA  THR A  39       8.558 -24.167  11.307  1.00  0.71           H  
ATOM    576  HB  THR A  39       7.333 -23.517   9.249  1.00  0.71           H  
ATOM    577  HG1 THR A  39       6.624 -21.430  10.172  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       5.220 -24.686   9.800  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       6.614 -25.487  10.565  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       5.545 -24.444  11.534  1.00  0.71           H  
ATOM    581  N   THR A  40       8.747 -20.951  11.718  1.00  0.72           N  
ATOM    582  CA  THR A  40       9.602 -19.780  11.526  1.00  0.72           C  
ATOM    583  C   THR A  40      10.998 -20.022  12.119  1.00  0.72           C  
ATOM    584  O   THR A  40      11.965 -19.322  11.798  1.00  0.72           O  
ATOM    585  CB  THR A  40       8.969 -18.526  12.167  1.00  0.72           C  
ATOM    586  OG1 THR A  40       8.769 -18.754  13.561  1.00  0.72           O  
ATOM    587  CG2 THR A  40       7.641 -18.199  11.537  1.00  0.72           C  
ATOM    588  H   THR A  40       7.999 -20.899  12.413  1.00  0.72           H  
ATOM    589  HA  THR A  40       9.712 -19.601  10.457  1.00  0.72           H  
ATOM    590  HB  THR A  40       9.644 -17.682  12.038  1.00  0.72           H  
ATOM    591  HG1 THR A  40       7.983 -19.338  13.681  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       7.215 -17.313  11.998  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       7.790 -18.023  10.506  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       6.958 -19.033  11.664  1.00  0.72           H  
ATOM    595  N   LYS A  41      11.127 -21.077  12.931  1.00  0.74           N  
ATOM    596  CA  LYS A  41      12.378 -21.425  13.574  1.00  0.74           C  
ATOM    597  C   LYS A  41      13.310 -22.059  12.556  1.00  0.74           C  
ATOM    598  O   LYS A  41      14.506 -22.190  12.800  1.00  0.74           O  
ATOM    599  CB  LYS A  41      12.163 -22.435  14.705  1.00  0.74           C  
ATOM    600  CG  LYS A  41      11.366 -21.969  15.925  1.00  0.74           C  
ATOM    601  CD  LYS A  41      11.245 -23.119  16.922  1.00  0.74           C  
ATOM    602  CE  LYS A  41      10.486 -22.731  18.169  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      10.355 -23.877  19.115  1.00  0.74           N  
ATOM    604  H   LYS A  41      10.324 -21.668  13.133  1.00  0.74           H  
ATOM    605  HA  LYS A  41      12.848 -20.523  13.966  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      11.672 -23.317  14.304  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      13.136 -22.760  15.070  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      11.849 -21.138  16.404  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      10.371 -21.655  15.613  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      10.716 -23.945  16.436  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      12.239 -23.462  17.202  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      11.009 -21.920  18.670  1.00  0.74           H  
ATOM    613 2HE  LYS A  41       9.495 -22.397  17.889  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41       9.840 -23.580  19.931  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41       9.861 -24.633  18.661  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      11.272 -24.194  19.393  1.00  0.74           H  
ATOM    617  N   THR A  42      12.779 -22.434  11.384  1.00  0.75           N  
ATOM    618  CA  THR A  42      13.578 -23.114  10.380  1.00  0.75           C  
ATOM    619  C   THR A  42      14.591 -22.187   9.726  1.00  0.75           C  
ATOM    620  O   THR A  42      15.505 -22.654   9.048  1.00  0.75           O  
ATOM    621  CB  THR A  42      12.689 -23.771   9.307  1.00  0.75           C  
ATOM    622  OG1 THR A  42      11.901 -22.777   8.649  1.00  0.75           O  
ATOM    623  CG2 THR A  42      11.769 -24.797   9.960  1.00  0.75           C  
ATOM    624  H   THR A  42      11.791 -22.277  11.180  1.00  0.75           H  
ATOM    625  HA  THR A  42      14.134 -23.910  10.874  1.00  0.75           H  
ATOM    626  HB  THR A  42      13.319 -24.263   8.570  1.00  0.75           H  
ATOM    627  HG1 THR A  42      11.149 -22.527   9.223  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      11.142 -25.261   9.200  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      12.369 -25.560  10.453  1.00  0.75           H  
ATOM    630 3HG2 THR A  42      11.140 -24.304  10.698  1.00  0.75           H  
ATOM    631  N   TYR A  43      14.474 -20.875   9.955  1.00  0.77           N  
ATOM    632  CA  TYR A  43      15.470 -19.969   9.410  1.00  0.77           C  
ATOM    633  C   TYR A  43      16.537 -19.654  10.438  1.00  0.77           C  
ATOM    634  O   TYR A  43      17.478 -18.908  10.161  1.00  0.77           O  
ATOM    635  CB  TYR A  43      14.817 -18.710   8.877  1.00  0.77           C  
ATOM    636  CG  TYR A  43      14.067 -19.004   7.639  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      12.692 -19.159   7.632  1.00  0.77           C  
ATOM    638  CD2 TYR A  43      14.788 -19.150   6.487  1.00  0.77           C  
ATOM    639  CE1 TYR A  43      12.051 -19.449   6.434  1.00  0.77           C  
ATOM    640  CE2 TYR A  43      14.173 -19.437   5.328  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      12.808 -19.586   5.278  1.00  0.77           C  
ATOM    642  OH  TYR A  43      12.203 -19.817   4.057  1.00  0.77           O  
ATOM    643  H   TYR A  43      13.698 -20.505  10.509  1.00  0.77           H  
ATOM    644  HA  TYR A  43      15.965 -20.460   8.574  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      14.124 -18.307   9.620  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      15.570 -17.950   8.665  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      12.119 -19.048   8.557  1.00  0.77           H  
ATOM    648  HD2 TYR A  43      15.873 -19.030   6.502  1.00  0.77           H  
ATOM    649  HE1 TYR A  43      10.970 -19.562   6.401  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      14.771 -19.539   4.426  1.00  0.77           H  
ATOM    651  HH  TYR A  43      12.808 -19.474   3.349  1.00  0.77           H  
ATOM    652  N   PHE A  44      16.403 -20.259  11.619  1.00  0.78           N  
ATOM    653  CA  PHE A  44      17.350 -20.102  12.694  1.00  0.78           C  
ATOM    654  C   PHE A  44      17.657 -21.473  13.340  1.00  0.78           C  
ATOM    655  O   PHE A  44      17.624 -21.595  14.567  1.00  0.78           O  
ATOM    656  CB  PHE A  44      16.715 -19.154  13.696  1.00  0.78           C  
ATOM    657  CG  PHE A  44      16.381 -17.867  13.106  1.00  0.78           C  
ATOM    658  CD1 PHE A  44      15.086 -17.636  12.675  1.00  0.78           C  
ATOM    659  CD2 PHE A  44      17.334 -16.888  12.942  1.00  0.78           C  
ATOM    660  CE1 PHE A  44      14.750 -16.452  12.078  1.00  0.78           C  
ATOM    661  CE2 PHE A  44      17.004 -15.696  12.345  1.00  0.78           C  
ATOM    662  CZ  PHE A  44      15.712 -15.481  11.906  1.00  0.78           C  
ATOM    663  H   PHE A  44      15.614 -20.880  11.792  1.00  0.78           H  
ATOM    664  HA  PHE A  44      18.268 -19.661  12.306  1.00  0.78           H  
ATOM    665 1HB  PHE A  44      15.797 -19.588  14.010  1.00  0.78           H  
ATOM    666 2HB  PHE A  44      17.347 -19.002  14.555  1.00  0.78           H  
ATOM    667  HD1 PHE A  44      14.335 -18.417  12.803  1.00  0.78           H  
ATOM    668  HD2 PHE A  44      18.356 -17.069  13.279  1.00  0.78           H  
ATOM    669  HE1 PHE A  44      13.729 -16.285  11.735  1.00  0.78           H  
ATOM    670  HE2 PHE A  44      17.760 -14.923  12.211  1.00  0.78           H  
ATOM    671  HZ  PHE A  44      15.455 -14.537  11.427  1.00  0.78           H  
ATOM    672  N   PRO A  45      18.093 -22.486  12.556  1.00  0.78           N  
ATOM    673  CA  PRO A  45      18.292 -23.871  12.967  1.00  0.78           C  
ATOM    674  C   PRO A  45      19.420 -24.083  13.963  1.00  0.78           C  
ATOM    675  O   PRO A  45      19.498 -25.129  14.606  1.00  0.78           O  
ATOM    676  CB  PRO A  45      18.626 -24.564  11.647  1.00  0.78           C  
ATOM    677  CG  PRO A  45      19.207 -23.479  10.774  1.00  0.78           C  
ATOM    678  CD  PRO A  45      18.448 -22.248  11.136  1.00  0.78           C  
ATOM    679  HA  PRO A  45      17.345 -24.255  13.376  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      19.336 -25.387  11.827  1.00  0.78           H  
ATOM    681 2HB  PRO A  45      17.715 -25.009  11.218  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      20.275 -23.385  10.956  1.00  0.78           H  
ATOM    683 2HG  PRO A  45      19.092 -23.748   9.714  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      19.069 -21.354  11.001  1.00  0.78           H  
ATOM    685 2HD  PRO A  45      17.563 -22.250  10.502  1.00  0.78           H  
ATOM    686  N   HIS A  46      20.309 -23.105  14.071  1.00  0.78           N  
ATOM    687  CA  HIS A  46      21.451 -23.219  14.955  1.00  0.78           C  
ATOM    688  C   HIS A  46      21.368 -22.262  16.129  1.00  0.78           C  
ATOM    689  O   HIS A  46      22.377 -22.014  16.793  1.00  0.78           O  
ATOM    690  CB  HIS A  46      22.738 -22.943  14.182  1.00  0.78           C  
ATOM    691  CG  HIS A  46      22.988 -23.918  13.077  1.00  0.78           C  
ATOM    692  ND1 HIS A  46      23.321 -25.236  13.308  1.00  0.78           N  
ATOM    693  CD2 HIS A  46      22.961 -23.766  11.734  1.00  0.78           C  
ATOM    694  CE1 HIS A  46      23.481 -25.854  12.152  1.00  0.78           C  
ATOM    695  NE2 HIS A  46      23.269 -24.984  11.181  1.00  0.78           N  
ATOM    696  H   HIS A  46      20.202 -22.265  13.528  1.00  0.78           H  
ATOM    697  HA  HIS A  46      21.503 -24.229  15.357  1.00  0.78           H  
ATOM    698 1HB  HIS A  46      22.692 -21.940  13.754  1.00  0.78           H  
ATOM    699 2HB  HIS A  46      23.586 -22.971  14.865  1.00  0.78           H  
ATOM    700  HD1 HIS A  46      23.426 -25.674  14.202  1.00  0.78           H  
ATOM    701  HD2 HIS A  46      22.753 -22.912  11.091  1.00  0.78           H  
ATOM    702  HE1 HIS A  46      23.746 -26.910  12.120  1.00  0.78           H  
ATOM    703  N   PHE A  47      20.178 -21.729  16.397  1.00  0.78           N  
ATOM    704  CA  PHE A  47      20.052 -20.773  17.485  1.00  0.78           C  
ATOM    705  C   PHE A  47      19.219 -21.239  18.666  1.00  0.78           C  
ATOM    706  O   PHE A  47      18.222 -21.960  18.545  1.00  0.78           O  
ATOM    707  CB  PHE A  47      19.449 -19.491  16.954  1.00  0.78           C  
ATOM    708  CG  PHE A  47      20.319 -18.794  15.979  1.00  0.78           C  
ATOM    709  CD1 PHE A  47      20.292 -19.158  14.655  1.00  0.78           C  
ATOM    710  CD2 PHE A  47      21.152 -17.772  16.370  1.00  0.78           C  
ATOM    711  CE1 PHE A  47      21.072 -18.527  13.724  1.00  0.78           C  
ATOM    712  CE2 PHE A  47      21.945 -17.126  15.448  1.00  0.78           C  
ATOM    713  CZ  PHE A  47      21.903 -17.505  14.117  1.00  0.78           C  
ATOM    714  H   PHE A  47      19.361 -21.951  15.824  1.00  0.78           H  
ATOM    715  HA  PHE A  47      21.051 -20.547  17.857  1.00  0.78           H  
ATOM    716 1HB  PHE A  47      18.504 -19.718  16.472  1.00  0.78           H  
ATOM    717 2HB  PHE A  47      19.244 -18.814  17.785  1.00  0.78           H  
ATOM    718  HD1 PHE A  47      19.646 -19.957  14.362  1.00  0.78           H  
ATOM    719  HD2 PHE A  47      21.179 -17.480  17.416  1.00  0.78           H  
ATOM    720  HE1 PHE A  47      21.032 -18.833  12.678  1.00  0.78           H  
ATOM    721  HE2 PHE A  47      22.603 -16.318  15.768  1.00  0.78           H  
ATOM    722  HZ  PHE A  47      22.528 -16.996  13.384  1.00  0.78           H  
ATOM    723  N   ASP A  48      19.601 -20.764  19.837  1.00  0.78           N  
ATOM    724  CA  ASP A  48      18.822 -21.040  21.020  1.00  0.78           C  
ATOM    725  C   ASP A  48      17.702 -20.044  21.075  1.00  0.78           C  
ATOM    726  O   ASP A  48      17.820 -18.956  21.640  1.00  0.78           O  
ATOM    727  CB  ASP A  48      19.654 -20.979  22.295  1.00  0.78           C  
ATOM    728  CG  ASP A  48      18.823 -21.317  23.575  1.00  0.78           C  
ATOM    729  OD1 ASP A  48      17.583 -21.284  23.531  1.00  0.78           O  
ATOM    730  OD2 ASP A  48      19.433 -21.608  24.576  1.00  0.78           O  
ATOM    731  H   ASP A  48      20.425 -20.171  19.886  1.00  0.78           H  
ATOM    732  HA  ASP A  48      18.394 -22.039  20.939  1.00  0.78           H  
ATOM    733 1HB  ASP A  48      20.487 -21.678  22.221  1.00  0.78           H  
ATOM    734 2HB  ASP A  48      20.079 -19.978  22.402  1.00  0.78           H  
ATOM    735  N   LEU A  49      16.585 -20.470  20.527  1.00  0.77           N  
ATOM    736  CA  LEU A  49      15.419 -19.630  20.387  1.00  0.77           C  
ATOM    737  C   LEU A  49      14.467 -19.712  21.578  1.00  0.77           C  
ATOM    738  O   LEU A  49      13.324 -19.258  21.482  1.00  0.77           O  
ATOM    739  CB  LEU A  49      14.665 -20.016  19.126  1.00  0.77           C  
ATOM    740  CG  LEU A  49      15.440 -19.870  17.844  1.00  0.77           C  
ATOM    741  CD1 LEU A  49      14.579 -20.355  16.738  1.00  0.77           C  
ATOM    742  CD2 LEU A  49      15.878 -18.414  17.656  1.00  0.77           C  
ATOM    743  H   LEU A  49      16.621 -21.389  20.086  1.00  0.77           H  
ATOM    744  HA  LEU A  49      15.761 -18.609  20.284  1.00  0.77           H  
ATOM    745 1HB  LEU A  49      14.352 -21.055  19.211  1.00  0.77           H  
ATOM    746 2HB  LEU A  49      13.773 -19.392  19.048  1.00  0.77           H  
ATOM    747  HG  LEU A  49      16.317 -20.506  17.875  1.00  0.77           H  
ATOM    748 1HD1 LEU A  49      15.103 -20.303  15.830  1.00  0.77           H  
ATOM    749 2HD1 LEU A  49      14.305 -21.389  16.928  1.00  0.77           H  
ATOM    750 3HD1 LEU A  49      13.692 -19.742  16.684  1.00  0.77           H  
ATOM    751 1HD2 LEU A  49      16.432 -18.315  16.727  1.00  0.77           H  
ATOM    752 2HD2 LEU A  49      15.008 -17.780  17.623  1.00  0.77           H  
ATOM    753 3HD2 LEU A  49      16.514 -18.115  18.491  1.00  0.77           H  
ATOM    754  N   SER A  50      14.893 -20.335  22.682  1.00  0.76           N  
ATOM    755  CA  SER A  50      13.984 -20.451  23.815  1.00  0.76           C  
ATOM    756  C   SER A  50      13.726 -19.088  24.452  1.00  0.76           C  
ATOM    757  O   SER A  50      14.507 -18.143  24.287  1.00  0.76           O  
ATOM    758  CB  SER A  50      14.513 -21.442  24.844  1.00  0.76           C  
ATOM    759  OG  SER A  50      15.672 -20.983  25.484  1.00  0.76           O  
ATOM    760  H   SER A  50      15.858 -20.696  22.761  1.00  0.76           H  
ATOM    761  HA  SER A  50      13.030 -20.832  23.449  1.00  0.76           H  
ATOM    762 1HB  SER A  50      13.740 -21.626  25.587  1.00  0.76           H  
ATOM    763 2HB  SER A  50      14.726 -22.390  24.353  1.00  0.76           H  
ATOM    764  HG  SER A  50      16.400 -21.057  24.819  1.00  0.76           H  
ATOM    765  N   HIS A  51      12.648 -19.005  25.223  1.00  0.75           N  
ATOM    766  CA  HIS A  51      12.273 -17.746  25.847  1.00  0.75           C  
ATOM    767  C   HIS A  51      13.350 -17.263  26.793  1.00  0.75           C  
ATOM    768  O   HIS A  51      13.909 -18.038  27.569  1.00  0.75           O  
ATOM    769  CB  HIS A  51      10.971 -17.929  26.624  1.00  0.75           C  
ATOM    770  CG  HIS A  51       9.782 -18.188  25.763  1.00  0.75           C  
ATOM    771  ND1 HIS A  51       9.490 -19.438  25.250  1.00  0.75           N  
ATOM    772  CD2 HIS A  51       8.792 -17.375  25.354  1.00  0.75           C  
ATOM    773  CE1 HIS A  51       8.378 -19.364  24.539  1.00  0.75           C  
ATOM    774  NE2 HIS A  51       7.936 -18.123  24.590  1.00  0.75           N  
ATOM    775  H   HIS A  51      12.063 -19.817  25.347  1.00  0.75           H  
ATOM    776  HA  HIS A  51      12.125 -16.983  25.083  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      11.076 -18.753  27.327  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      10.774 -17.024  27.202  1.00  0.75           H  
ATOM    779  HD2 HIS A  51       8.691 -16.315  25.586  1.00  0.75           H  
ATOM    780  HE1 HIS A  51       7.908 -20.186  24.010  1.00  0.75           H  
ATOM    781  HE2 HIS A  51       7.104 -17.762  24.147  1.00  0.75           H  
ATOM    782  N   GLY A  52      13.646 -15.975  26.716  1.00  0.73           N  
ATOM    783  CA  GLY A  52      14.643 -15.341  27.564  1.00  0.73           C  
ATOM    784  C   GLY A  52      16.065 -15.406  26.997  1.00  0.73           C  
ATOM    785  O   GLY A  52      16.972 -14.764  27.537  1.00  0.73           O  
ATOM    786  H   GLY A  52      13.130 -15.386  26.057  1.00  0.73           H  
ATOM    787 1HA  GLY A  52      14.361 -14.299  27.711  1.00  0.73           H  
ATOM    788 2HA  GLY A  52      14.624 -15.812  28.546  1.00  0.73           H  
ATOM    789  N   SER A  53      16.273 -16.181  25.926  1.00  0.71           N  
ATOM    790  CA  SER A  53      17.600 -16.332  25.338  1.00  0.71           C  
ATOM    791  C   SER A  53      18.182 -15.064  24.766  1.00  0.71           C  
ATOM    792  O   SER A  53      17.517 -14.321  24.037  1.00  0.71           O  
ATOM    793  CB  SER A  53      17.597 -17.363  24.243  1.00  0.71           C  
ATOM    794  OG  SER A  53      18.855 -17.415  23.572  1.00  0.71           O  
ATOM    795  H   SER A  53      15.501 -16.708  25.508  1.00  0.71           H  
ATOM    796  HA  SER A  53      18.268 -16.682  26.125  1.00  0.71           H  
ATOM    797 1HB  SER A  53      17.362 -18.347  24.660  1.00  0.71           H  
ATOM    798 2HB  SER A  53      16.815 -17.132  23.533  1.00  0.71           H  
ATOM    799  HG  SER A  53      18.706 -18.076  22.848  1.00  0.71           H  
ATOM    800  N   ALA A  54      19.481 -14.904  24.983  1.00  0.68           N  
ATOM    801  CA  ALA A  54      20.253 -13.784  24.469  1.00  0.68           C  
ATOM    802  C   ALA A  54      20.198 -13.715  22.951  1.00  0.68           C  
ATOM    803  O   ALA A  54      20.381 -12.647  22.366  1.00  0.68           O  
ATOM    804  CB  ALA A  54      21.696 -13.896  24.915  1.00  0.68           C  
ATOM    805  H   ALA A  54      19.947 -15.584  25.568  1.00  0.68           H  
ATOM    806  HA  ALA A  54      19.826 -12.869  24.871  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      22.256 -13.037  24.546  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      21.739 -13.919  26.003  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      22.128 -14.811  24.513  1.00  0.68           H  
ATOM    810  N   GLN A  55      20.016 -14.863  22.300  1.00  0.66           N  
ATOM    811  CA  GLN A  55      20.016 -14.894  20.848  1.00  0.66           C  
ATOM    812  C   GLN A  55      18.685 -14.421  20.280  1.00  0.66           C  
ATOM    813  O   GLN A  55      18.621 -13.931  19.146  1.00  0.66           O  
ATOM    814  CB  GLN A  55      20.394 -16.286  20.359  1.00  0.66           C  
ATOM    815  CG  GLN A  55      21.851 -16.637  20.721  1.00  0.66           C  
ATOM    816  CD  GLN A  55      22.289 -18.020  20.299  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      21.515 -18.788  19.736  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      23.550 -18.346  20.563  1.00  0.66           N  
ATOM    819  H   GLN A  55      19.824 -15.721  22.820  1.00  0.66           H  
ATOM    820  HA  GLN A  55      20.785 -14.208  20.495  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      19.728 -17.028  20.808  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      20.274 -16.340  19.281  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      22.511 -15.912  20.244  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      21.952 -16.572  21.805  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      23.901 -19.249  20.302  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      24.154 -17.689  21.021  1.00  0.66           H  
ATOM    827  N   VAL A  56      17.616 -14.516  21.073  1.00  0.64           N  
ATOM    828  CA  VAL A  56      16.336 -14.029  20.604  1.00  0.64           C  
ATOM    829  C   VAL A  56      16.402 -12.539  20.788  1.00  0.64           C  
ATOM    830  O   VAL A  56      15.965 -11.787  19.929  1.00  0.64           O  
ATOM    831  CB  VAL A  56      15.124 -14.602  21.345  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      13.855 -13.898  20.824  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      15.035 -16.092  21.114  1.00  0.64           C  
ATOM    834  H   VAL A  56      17.692 -14.873  22.021  1.00  0.64           H  
ATOM    835  HA  VAL A  56      16.226 -14.253  19.542  1.00  0.64           H  
ATOM    836  HB  VAL A  56      15.218 -14.401  22.417  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      12.994 -14.290  21.332  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      13.926 -12.825  21.005  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      13.752 -14.081  19.756  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      14.168 -16.497  21.647  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      14.932 -16.291  20.050  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      15.940 -16.564  21.487  1.00  0.64           H  
ATOM    843  N   LYS A  57      16.967 -12.120  21.927  1.00  0.63           N  
ATOM    844  CA  LYS A  57      17.136 -10.708  22.237  1.00  0.63           C  
ATOM    845  C   LYS A  57      18.041 -10.030  21.202  1.00  0.63           C  
ATOM    846  O   LYS A  57      17.768  -8.908  20.769  1.00  0.63           O  
ATOM    847  CB  LYS A  57      17.708 -10.571  23.644  1.00  0.63           C  
ATOM    848  CG  LYS A  57      16.719 -10.961  24.732  1.00  0.63           C  
ATOM    849  CD  LYS A  57      17.342 -10.883  26.108  1.00  0.63           C  
ATOM    850  CE  LYS A  57      16.355 -11.302  27.175  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      16.971 -11.304  28.531  1.00  0.63           N  
ATOM    852  H   LYS A  57      17.284 -12.817  22.604  1.00  0.63           H  
ATOM    853  HA  LYS A  57      16.170 -10.226  22.202  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      18.585 -11.196  23.739  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      18.017  -9.542  23.814  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      15.853 -10.301  24.691  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      16.383 -11.986  24.555  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      18.201 -11.551  26.153  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      17.677  -9.867  26.307  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      15.510 -10.617  27.170  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      15.997 -12.306  26.948  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      16.287 -11.593  29.213  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      17.752 -11.952  28.542  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      17.299 -10.379  28.755  1.00  0.63           H  
ATOM    865  N   GLY A  58      19.089 -10.730  20.756  1.00  0.63           N  
ATOM    866  CA  GLY A  58      19.973 -10.220  19.713  1.00  0.63           C  
ATOM    867  C   GLY A  58      19.159  -9.958  18.449  1.00  0.63           C  
ATOM    868  O   GLY A  58      19.158  -8.846  17.907  1.00  0.63           O  
ATOM    869  H   GLY A  58      19.311 -11.627  21.178  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      20.453  -9.302  20.051  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      20.754 -10.952  19.513  1.00  0.63           H  
ATOM    872  N   HIS A  59      18.445 -10.992  17.996  1.00  0.64           N  
ATOM    873  CA  HIS A  59      17.588 -10.898  16.823  1.00  0.64           C  
ATOM    874  C   HIS A  59      16.544  -9.789  17.024  1.00  0.64           C  
ATOM    875  O   HIS A  59      16.255  -9.022  16.106  1.00  0.64           O  
ATOM    876  CB  HIS A  59      16.932 -12.252  16.544  1.00  0.64           C  
ATOM    877  CG  HIS A  59      16.074 -12.288  15.310  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      15.242 -13.346  15.020  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      15.920 -11.403  14.302  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      14.600 -13.103  13.895  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      14.993 -11.933  13.434  1.00  0.64           N  
ATOM    882  H   HIS A  59      18.495 -11.891  18.484  1.00  0.64           H  
ATOM    883  HA  HIS A  59      18.188 -10.635  15.955  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      17.707 -13.013  16.446  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      16.320 -12.535  17.399  1.00  0.64           H  
ATOM    886  HD1 HIS A  59      15.125 -14.168  15.576  1.00  0.64           H  
ATOM    887  HD2 HIS A  59      16.370 -10.430  14.100  1.00  0.64           H  
ATOM    888  HE1 HIS A  59      13.882 -13.821  13.504  1.00  0.64           H  
ATOM    889  N   GLY A  60      15.958  -9.732  18.219  1.00  0.65           N  
ATOM    890  CA  GLY A  60      14.942  -8.762  18.603  1.00  0.65           C  
ATOM    891  C   GLY A  60      15.427  -7.361  18.353  1.00  0.65           C  
ATOM    892  O   GLY A  60      14.730  -6.559  17.726  1.00  0.65           O  
ATOM    893  H   GLY A  60      16.232 -10.408  18.915  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      14.022  -8.934  18.049  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      14.724  -8.889  19.661  1.00  0.65           H  
ATOM    896  N   LYS A  61      16.627  -7.058  18.837  1.00  0.66           N  
ATOM    897  CA  LYS A  61      17.204  -5.746  18.633  1.00  0.66           C  
ATOM    898  C   LYS A  61      17.364  -5.480  17.142  1.00  0.66           C  
ATOM    899  O   LYS A  61      17.051  -4.389  16.675  1.00  0.66           O  
ATOM    900  CB  LYS A  61      18.554  -5.638  19.334  1.00  0.66           C  
ATOM    901  CG  LYS A  61      19.251  -4.272  19.195  1.00  0.66           C  
ATOM    902  CD  LYS A  61      18.500  -3.164  19.932  1.00  0.66           C  
ATOM    903  CE  LYS A  61      19.382  -1.902  20.115  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      19.644  -1.168  18.825  1.00  0.66           N  
ATOM    905  H   LYS A  61      17.143  -7.761  19.369  1.00  0.66           H  
ATOM    906  HA  LYS A  61      16.532  -4.997  19.042  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      18.428  -5.857  20.394  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      19.225  -6.399  18.928  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      20.264  -4.339  19.586  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      19.310  -4.001  18.133  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      17.620  -2.884  19.345  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      18.173  -3.520  20.906  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      18.891  -1.225  20.810  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      20.338  -2.210  20.537  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      20.213  -0.368  18.990  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      20.096  -1.742  18.103  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      18.772  -0.860  18.394  1.00  0.66           H  
ATOM    918  N   LYS A  62      17.801  -6.483  16.373  1.00  0.68           N  
ATOM    919  CA  LYS A  62      17.969  -6.266  14.940  1.00  0.68           C  
ATOM    920  C   LYS A  62      16.628  -5.933  14.270  1.00  0.68           C  
ATOM    921  O   LYS A  62      16.564  -5.032  13.424  1.00  0.68           O  
ATOM    922  CB  LYS A  62      18.614  -7.489  14.290  1.00  0.68           C  
ATOM    923  CG  LYS A  62      20.074  -7.691  14.669  1.00  0.68           C  
ATOM    924  CD  LYS A  62      20.651  -8.941  14.026  1.00  0.68           C  
ATOM    925  CE  LYS A  62      22.101  -9.149  14.433  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      22.672 -10.390  13.842  1.00  0.68           N  
ATOM    927  H   LYS A  62      18.054  -7.379  16.798  1.00  0.68           H  
ATOM    928  HA  LYS A  62      18.633  -5.412  14.800  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      18.071  -8.382  14.567  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      18.556  -7.397  13.207  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      20.654  -6.824  14.358  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      20.146  -7.785  15.753  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      20.067  -9.808  14.339  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      20.592  -8.855  12.942  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      22.689  -8.295  14.103  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      22.157  -9.217  15.521  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      23.633 -10.492  14.136  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      22.137 -11.188  14.154  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      22.633 -10.332  12.834  1.00  0.68           H  
ATOM    940  N   VAL A  63      15.548  -6.600  14.696  1.00  0.70           N  
ATOM    941  CA  VAL A  63      14.222  -6.308  14.154  1.00  0.70           C  
ATOM    942  C   VAL A  63      13.819  -4.893  14.528  1.00  0.70           C  
ATOM    943  O   VAL A  63      13.347  -4.124  13.689  1.00  0.70           O  
ATOM    944  CB  VAL A  63      13.150  -7.277  14.707  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      11.744  -6.808  14.286  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      13.405  -8.691  14.210  1.00  0.70           C  
ATOM    947  H   VAL A  63      15.667  -7.341  15.389  1.00  0.70           H  
ATOM    948  HA  VAL A  63      14.259  -6.395  13.069  1.00  0.70           H  
ATOM    949  HB  VAL A  63      13.193  -7.265  15.796  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      10.996  -7.480  14.702  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      11.574  -5.802  14.665  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      11.666  -6.804  13.199  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      12.658  -9.361  14.624  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      13.357  -8.718  13.125  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      14.380  -9.002  14.533  1.00  0.70           H  
ATOM    956  N   ALA A  64      14.022  -4.544  15.796  1.00  0.71           N  
ATOM    957  CA  ALA A  64      13.673  -3.229  16.294  1.00  0.71           C  
ATOM    958  C   ALA A  64      14.419  -2.129  15.546  1.00  0.71           C  
ATOM    959  O   ALA A  64      13.837  -1.092  15.202  1.00  0.71           O  
ATOM    960  CB  ALA A  64      13.996  -3.164  17.766  1.00  0.71           C  
ATOM    961  H   ALA A  64      14.421  -5.224  16.442  1.00  0.71           H  
ATOM    962  HA  ALA A  64      12.606  -3.078  16.145  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      13.726  -2.202  18.147  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      13.444  -3.941  18.296  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      15.061  -3.318  17.908  1.00  0.71           H  
ATOM    966  N   ASP A  65      15.696  -2.366  15.240  1.00  0.72           N  
ATOM    967  CA  ASP A  65      16.475  -1.375  14.519  1.00  0.72           C  
ATOM    968  C   ASP A  65      15.992  -1.268  13.075  1.00  0.72           C  
ATOM    969  O   ASP A  65      15.881  -0.166  12.526  1.00  0.72           O  
ATOM    970  CB  ASP A  65      17.972  -1.712  14.585  1.00  0.72           C  
ATOM    971  CG  ASP A  65      18.588  -1.462  15.987  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      17.949  -0.839  16.813  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      19.710  -1.875  16.254  1.00  0.72           O  
ATOM    974  H   ASP A  65      16.139  -3.230  15.550  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.330  -0.410  14.999  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      18.106  -2.767  14.330  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      18.513  -1.123  13.847  1.00  0.72           H  
ATOM    978  N   ALA A  66      15.646  -2.401  12.459  1.00  0.72           N  
ATOM    979  CA  ALA A  66      15.142  -2.372  11.092  1.00  0.72           C  
ATOM    980  C   ALA A  66      13.850  -1.562  11.012  1.00  0.72           C  
ATOM    981  O   ALA A  66      13.666  -0.754  10.093  1.00  0.72           O  
ATOM    982  CB  ALA A  66      14.894  -3.784  10.603  1.00  0.72           C  
ATOM    983  H   ALA A  66      15.762  -3.301  12.930  1.00  0.72           H  
ATOM    984  HA  ALA A  66      15.888  -1.891  10.461  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      14.530  -3.753   9.582  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      15.823  -4.353  10.650  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      14.149  -4.260  11.238  1.00  0.72           H  
ATOM    988  N   LEU A  67      12.974  -1.745  12.008  1.00  0.71           N  
ATOM    989  CA  LEU A  67      11.713  -1.020  12.053  1.00  0.71           C  
ATOM    990  C   LEU A  67      11.950   0.452  12.307  1.00  0.71           C  
ATOM    991  O   LEU A  67      11.324   1.296  11.670  1.00  0.71           O  
ATOM    992  CB  LEU A  67      10.830  -1.575  13.162  1.00  0.71           C  
ATOM    993  CG  LEU A  67      10.304  -2.960  12.947  1.00  0.71           C  
ATOM    994  CD1 LEU A  67       9.694  -3.423  14.228  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       9.280  -2.951  11.813  1.00  0.71           C  
ATOM    996  H   LEU A  67      13.181  -2.435  12.733  1.00  0.71           H  
ATOM    997  HA  LEU A  67      11.210  -1.137  11.096  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      11.411  -1.590  14.084  1.00  0.71           H  
ATOM    999 2HB  LEU A  67       9.979  -0.907  13.302  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      11.123  -3.630  12.694  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       9.338  -4.419  14.101  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      10.449  -3.411  15.009  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67       8.881  -2.768  14.499  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       8.893  -3.960  11.664  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       8.464  -2.283  12.074  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       9.755  -2.604  10.895  1.00  0.71           H  
ATOM   1007  N   THR A  68      12.892   0.768  13.194  1.00  0.69           N  
ATOM   1008  CA  THR A  68      13.172   2.152  13.523  1.00  0.69           C  
ATOM   1009  C   THR A  68      13.620   2.893  12.277  1.00  0.69           C  
ATOM   1010  O   THR A  68      13.157   4.006  12.006  1.00  0.69           O  
ATOM   1011  CB  THR A  68      14.246   2.251  14.622  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      13.763   1.609  15.818  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      14.572   3.708  14.907  1.00  0.69           C  
ATOM   1014  H   THR A  68      13.390   0.033  13.698  1.00  0.69           H  
ATOM   1015  HA  THR A  68      12.257   2.617  13.888  1.00  0.69           H  
ATOM   1016  HB  THR A  68      15.150   1.741  14.290  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      13.695   0.637  15.650  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      15.334   3.763  15.681  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      14.943   4.179  13.995  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      13.673   4.223  15.243  1.00  0.69           H  
ATOM   1021  N   ASN A  69      14.512   2.271  11.507  1.00  0.67           N  
ATOM   1022  CA  ASN A  69      14.986   2.880  10.280  1.00  0.67           C  
ATOM   1023  C   ASN A  69      13.839   3.023   9.279  1.00  0.67           C  
ATOM   1024  O   ASN A  69      13.710   4.049   8.611  1.00  0.67           O  
ATOM   1025  CB  ASN A  69      16.116   2.053   9.705  1.00  0.67           C  
ATOM   1026  CG  ASN A  69      17.384   2.186  10.497  1.00  0.67           C  
ATOM   1027  OD1 ASN A  69      17.578   3.149  11.253  1.00  0.67           O  
ATOM   1028  ND2 ASN A  69      18.262   1.230  10.339  1.00  0.67           N  
ATOM   1029  H   ASN A  69      14.875   1.358  11.793  1.00  0.67           H  
ATOM   1030  HA  ASN A  69      15.357   3.878  10.506  1.00  0.67           H  
ATOM   1031 1HB  ASN A  69      15.818   1.000   9.694  1.00  0.67           H  
ATOM   1032 2HB  ASN A  69      16.302   2.353   8.674  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  69      19.127   1.258  10.839  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  69      18.065   0.471   9.721  1.00  0.67           H  
ATOM   1035  N   ALA A  70      12.961   2.017   9.200  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      11.824   2.088   8.291  1.00  0.66           C  
ATOM   1037  C   ALA A  70      10.915   3.272   8.626  1.00  0.66           C  
ATOM   1038  O   ALA A  70      10.395   3.922   7.724  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      11.034   0.805   8.348  1.00  0.66           C  
ATOM   1040  H   ALA A  70      13.103   1.168   9.750  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      12.206   2.229   7.279  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      10.217   0.869   7.654  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      11.662  -0.028   8.091  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      10.657   0.658   9.338  1.00  0.66           H  
ATOM   1045  N   VAL A  71      10.750   3.567   9.921  1.00  0.65           N  
ATOM   1046  CA  VAL A  71       9.924   4.686  10.375  1.00  0.65           C  
ATOM   1047  C   VAL A  71      10.593   6.019  10.061  1.00  0.65           C  
ATOM   1048  O   VAL A  71       9.976   6.938   9.506  1.00  0.65           O  
ATOM   1049  CB  VAL A  71       9.705   4.624  11.901  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71       8.995   5.854  12.371  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71       8.903   3.448  12.267  1.00  0.65           C  
ATOM   1052  H   VAL A  71      11.193   2.962  10.614  1.00  0.65           H  
ATOM   1053  HA  VAL A  71       8.961   4.639   9.867  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      10.676   4.573  12.392  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71       8.862   5.802  13.451  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71       9.593   6.727  12.118  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71       8.020   5.919  11.886  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71       8.797   3.438  13.333  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71       7.928   3.509  11.793  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71       9.394   2.563  11.958  1.00  0.65           H  
ATOM   1061  N   ALA A  72      11.887   6.106  10.385  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      12.665   7.318  10.172  1.00  0.64           C  
ATOM   1063  C   ALA A  72      12.650   7.714   8.709  1.00  0.64           C  
ATOM   1064  O   ALA A  72      12.585   8.898   8.369  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      14.099   7.096  10.625  1.00  0.64           C  
ATOM   1066  H   ALA A  72      12.340   5.306  10.827  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      12.216   8.120  10.754  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      14.673   8.009  10.477  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      14.109   6.820  11.679  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      14.538   6.291  10.036  1.00  0.64           H  
ATOM   1071  N   HIS A  73      12.643   6.708   7.849  1.00  0.64           N  
ATOM   1072  CA  HIS A  73      12.648   6.885   6.421  1.00  0.64           C  
ATOM   1073  C   HIS A  73      11.358   6.379   5.798  1.00  0.64           C  
ATOM   1074  O   HIS A  73      11.369   5.861   4.683  1.00  0.64           O  
ATOM   1075  CB  HIS A  73      13.820   6.133   5.824  1.00  0.64           C  
ATOM   1076  CG  HIS A  73      15.151   6.624   6.310  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73      15.689   7.836   5.925  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73      16.046   6.067   7.164  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73      16.858   8.002   6.521  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73      17.097   6.943   7.276  1.00  0.64           N  
ATOM   1081  H   HIS A  73      12.705   5.754   8.206  1.00  0.64           H  
ATOM   1082  HA  HIS A  73      12.750   7.941   6.180  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73      13.727   5.077   6.089  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73      13.792   6.205   4.736  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73      15.945   5.105   7.670  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73      17.513   8.866   6.409  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73      17.916   6.796   7.849  1.00  0.64           H  
ATOM   1088  N   VAL A  74      10.224   6.599   6.465  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       8.933   6.138   5.944  1.00  0.65           C  
ATOM   1090  C   VAL A  74       8.640   6.662   4.525  1.00  0.65           C  
ATOM   1091  O   VAL A  74       7.911   6.026   3.762  1.00  0.65           O  
ATOM   1092  CB  VAL A  74       7.792   6.546   6.918  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74       7.555   8.054   6.893  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       6.533   5.800   6.563  1.00  0.65           C  
ATOM   1095  H   VAL A  74      10.259   7.009   7.401  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       8.962   5.050   5.909  1.00  0.65           H  
ATOM   1097  HB  VAL A  74       8.093   6.280   7.930  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74       6.769   8.305   7.601  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74       8.475   8.567   7.170  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       7.247   8.368   5.896  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       5.748   6.067   7.267  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       6.228   6.067   5.551  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       6.722   4.728   6.618  1.00  0.65           H  
ATOM   1104  N   ASP A  75       9.238   7.802   4.158  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       9.063   8.408   2.840  1.00  0.66           C  
ATOM   1106  C   ASP A  75      10.024   7.889   1.761  1.00  0.66           C  
ATOM   1107  O   ASP A  75       9.906   8.269   0.596  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       9.209   9.922   2.949  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       8.057  10.534   3.690  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       6.955  10.107   3.427  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       8.251  11.379   4.520  1.00  0.66           O  
ATOM   1112  H   ASP A  75       9.828   8.259   4.837  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       8.049   8.188   2.508  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75      10.137  10.162   3.468  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       9.266  10.359   1.951  1.00  0.66           H  
ATOM   1116  N   ASP A  76      10.984   7.045   2.140  1.00  0.67           N  
ATOM   1117  CA  ASP A  76      11.938   6.477   1.192  1.00  0.67           C  
ATOM   1118  C   ASP A  76      12.368   5.108   1.709  1.00  0.67           C  
ATOM   1119  O   ASP A  76      13.529   4.685   1.581  1.00  0.67           O  
ATOM   1120  CB  ASP A  76      13.146   7.392   0.985  1.00  0.67           C  
ATOM   1121  CG  ASP A  76      13.945   7.012  -0.261  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76      13.351   6.462  -1.156  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76      15.137   7.251  -0.317  1.00  0.67           O  
ATOM   1124  H   ASP A  76      11.048   6.752   3.111  1.00  0.67           H  
ATOM   1125  HA  ASP A  76      11.441   6.340   0.231  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76      12.810   8.425   0.888  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76      13.800   7.335   1.858  1.00  0.67           H  
ATOM   1128  N   MET A  77      11.381   4.404   2.249  1.00  0.67           N  
ATOM   1129  CA  MET A  77      11.543   3.083   2.822  1.00  0.67           C  
ATOM   1130  C   MET A  77      12.269   2.083   1.900  1.00  0.67           C  
ATOM   1131  O   MET A  77      13.162   1.384   2.376  1.00  0.67           O  
ATOM   1132  CB  MET A  77      10.196   2.569   3.322  1.00  0.67           C  
ATOM   1133  CG  MET A  77      10.257   1.318   4.064  1.00  0.67           C  
ATOM   1134  SD  MET A  77       8.630   0.733   4.530  1.00  0.67           S  
ATOM   1135  CE  MET A  77       8.024   2.016   5.605  1.00  0.67           C  
ATOM   1136  H   MET A  77      10.468   4.840   2.297  1.00  0.67           H  
ATOM   1137  HA  MET A  77      12.165   3.199   3.710  1.00  0.67           H  
ATOM   1138 1HB  MET A  77       9.773   3.318   3.998  1.00  0.67           H  
ATOM   1139 2HB  MET A  77       9.487   2.435   2.535  1.00  0.67           H  
ATOM   1140 1HG  MET A  77      10.721   0.587   3.427  1.00  0.67           H  
ATOM   1141 2HG  MET A  77      10.863   1.442   4.963  1.00  0.67           H  
ATOM   1142 1HE  MET A  77       7.028   1.750   5.960  1.00  0.67           H  
ATOM   1143 2HE  MET A  77       8.693   2.133   6.446  1.00  0.67           H  
ATOM   1144 3HE  MET A  77       7.973   2.958   5.054  1.00  0.67           H  
ATOM   1145  N   PRO A  78      11.928   1.958   0.587  1.00  0.67           N  
ATOM   1146  CA  PRO A  78      12.576   1.052  -0.344  1.00  0.67           C  
ATOM   1147  C   PRO A  78      14.092   1.185  -0.376  1.00  0.67           C  
ATOM   1148  O   PRO A  78      14.787   0.204  -0.643  1.00  0.67           O  
ATOM   1149  CB  PRO A  78      11.965   1.446  -1.685  1.00  0.67           C  
ATOM   1150  CG  PRO A  78      10.607   1.982  -1.334  1.00  0.67           C  
ATOM   1151  CD  PRO A  78      10.829   2.743  -0.057  1.00  0.67           C  
ATOM   1152  HA  PRO A  78      12.302   0.036  -0.103  1.00  0.67           H  
ATOM   1153 1HB  PRO A  78      12.607   2.196  -2.180  1.00  0.67           H  
ATOM   1154 2HB  PRO A  78      11.923   0.571  -2.348  1.00  0.67           H  
ATOM   1155 1HG  PRO A  78      10.234   2.622  -2.148  1.00  0.67           H  
ATOM   1156 2HG  PRO A  78       9.889   1.161  -1.220  1.00  0.67           H  
ATOM   1157 1HD  PRO A  78      11.167   3.745  -0.336  1.00  0.67           H  
ATOM   1158 2HD  PRO A  78       9.914   2.750   0.501  1.00  0.67           H  
ATOM   1159  N   ASN A  79      14.626   2.380  -0.107  1.00  0.67           N  
ATOM   1160  CA  ASN A  79      16.070   2.520  -0.125  1.00  0.67           C  
ATOM   1161  C   ASN A  79      16.614   2.173   1.248  1.00  0.67           C  
ATOM   1162  O   ASN A  79      17.583   1.421   1.377  1.00  0.67           O  
ATOM   1163  CB  ASN A  79      16.484   3.912  -0.560  1.00  0.67           C  
ATOM   1164  CG  ASN A  79      16.250   4.160  -2.040  1.00  0.67           C  
ATOM   1165  OD1 ASN A  79      16.283   3.228  -2.859  1.00  0.67           O  
ATOM   1166  ND2 ASN A  79      16.028   5.394  -2.400  1.00  0.67           N  
ATOM   1167  H   ASN A  79      14.062   3.190   0.152  1.00  0.67           H  
ATOM   1168  HA  ASN A  79      16.489   1.807  -0.835  1.00  0.67           H  
ATOM   1169 1HB  ASN A  79      15.911   4.651   0.010  1.00  0.67           H  
ATOM   1170 2HB  ASN A  79      17.535   4.069  -0.335  1.00  0.67           H  
ATOM   1171 1HD2 ASN A  79      15.863   5.619  -3.355  1.00  0.67           H  
ATOM   1172 2HD2 ASN A  79      15.986   6.135  -1.692  1.00  0.67           H  
ATOM   1173  N   ALA A  80      15.926   2.644   2.287  1.00  0.68           N  
ATOM   1174  CA  ALA A  80      16.366   2.417   3.662  1.00  0.68           C  
ATOM   1175  C   ALA A  80      16.466   0.931   3.995  1.00  0.68           C  
ATOM   1176  O   ALA A  80      17.357   0.501   4.734  1.00  0.68           O  
ATOM   1177  CB  ALA A  80      15.398   3.075   4.616  1.00  0.68           C  
ATOM   1178  H   ALA A  80      15.099   3.223   2.112  1.00  0.68           H  
ATOM   1179  HA  ALA A  80      17.353   2.861   3.778  1.00  0.68           H  
ATOM   1180 1HB  ALA A  80      15.734   2.938   5.642  1.00  0.68           H  
ATOM   1181 2HB  ALA A  80      15.350   4.134   4.384  1.00  0.68           H  
ATOM   1182 3HB  ALA A  80      14.413   2.628   4.497  1.00  0.68           H  
ATOM   1183  N   LEU A  81      15.552   0.148   3.439  1.00  0.68           N  
ATOM   1184  CA  LEU A  81      15.498  -1.278   3.683  1.00  0.68           C  
ATOM   1185  C   LEU A  81      16.111  -2.145   2.569  1.00  0.68           C  
ATOM   1186  O   LEU A  81      15.958  -3.372   2.606  1.00  0.68           O  
ATOM   1187  CB  LEU A  81      14.046  -1.694   3.885  1.00  0.68           C  
ATOM   1188  CG  LEU A  81      13.290  -1.058   5.066  1.00  0.68           C  
ATOM   1189  CD1 LEU A  81      11.857  -1.592   5.082  1.00  0.68           C  
ATOM   1190  CD2 LEU A  81      14.001  -1.383   6.368  1.00  0.68           C  
ATOM   1191  H   LEU A  81      14.832   0.578   2.857  1.00  0.68           H  
ATOM   1192  HA  LEU A  81      16.044  -1.481   4.603  1.00  0.68           H  
ATOM   1193 1HB  LEU A  81      13.523  -1.411   2.997  1.00  0.68           H  
ATOM   1194 2HB  LEU A  81      13.999  -2.759   3.982  1.00  0.68           H  
ATOM   1195  HG  LEU A  81      13.253   0.025   4.924  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  81      11.306  -1.135   5.898  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  81      11.367  -1.372   4.155  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  81      11.879  -2.661   5.218  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  81      13.484  -0.935   7.204  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  81      14.019  -2.459   6.498  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  81      15.020  -0.995   6.332  1.00  0.68           H  
ATOM   1202  N   SER A  82      16.796  -1.553   1.575  1.00  0.69           N  
ATOM   1203  CA  SER A  82      17.325  -2.379   0.477  1.00  0.69           C  
ATOM   1204  C   SER A  82      18.321  -3.449   0.920  1.00  0.69           C  
ATOM   1205  O   SER A  82      18.252  -4.592   0.469  1.00  0.69           O  
ATOM   1206  CB  SER A  82      17.987  -1.529  -0.603  1.00  0.69           C  
ATOM   1207  OG  SER A  82      17.068  -0.776  -1.358  1.00  0.69           O  
ATOM   1208  H   SER A  82      16.951  -0.542   1.567  1.00  0.69           H  
ATOM   1209  HA  SER A  82      16.476  -2.885   0.014  1.00  0.69           H  
ATOM   1210 1HB  SER A  82      18.685  -0.846  -0.118  1.00  0.69           H  
ATOM   1211 2HB  SER A  82      18.568  -2.167  -1.265  1.00  0.69           H  
ATOM   1212  HG  SER A  82      16.380  -0.430  -0.758  1.00  0.69           H  
ATOM   1213  N   ALA A  83      19.232  -3.116   1.834  1.00  0.69           N  
ATOM   1214  CA  ALA A  83      20.202  -4.119   2.272  1.00  0.69           C  
ATOM   1215  C   ALA A  83      19.501  -5.311   2.912  1.00  0.69           C  
ATOM   1216  O   ALA A  83      19.897  -6.467   2.716  1.00  0.69           O  
ATOM   1217  CB  ALA A  83      21.174  -3.512   3.260  1.00  0.69           C  
ATOM   1218  H   ALA A  83      19.262  -2.175   2.200  1.00  0.69           H  
ATOM   1219  HA  ALA A  83      20.746  -4.473   1.396  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83      21.901  -4.265   3.562  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83      21.691  -2.674   2.794  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83      20.629  -3.162   4.137  1.00  0.69           H  
ATOM   1223  N   LEU A  84      18.444  -5.021   3.666  1.00  0.69           N  
ATOM   1224  CA  LEU A  84      17.702  -6.049   4.365  1.00  0.69           C  
ATOM   1225  C   LEU A  84      16.848  -6.840   3.406  1.00  0.69           C  
ATOM   1226  O   LEU A  84      16.707  -8.053   3.546  1.00  0.69           O  
ATOM   1227  CB  LEU A  84      16.825  -5.419   5.435  1.00  0.69           C  
ATOM   1228  CG  LEU A  84      17.561  -4.782   6.575  1.00  0.69           C  
ATOM   1229  CD1 LEU A  84      16.568  -4.084   7.449  1.00  0.69           C  
ATOM   1230  CD2 LEU A  84      18.318  -5.853   7.335  1.00  0.69           C  
ATOM   1231  H   LEU A  84      18.154  -4.057   3.756  1.00  0.69           H  
ATOM   1232  HA  LEU A  84      18.411  -6.722   4.842  1.00  0.69           H  
ATOM   1233 1HB  LEU A  84      16.211  -4.648   4.966  1.00  0.69           H  
ATOM   1234 2HB  LEU A  84      16.169  -6.183   5.845  1.00  0.69           H  
ATOM   1235  HG  LEU A  84      18.264  -4.038   6.196  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  84      17.082  -3.608   8.284  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  84      16.063  -3.336   6.863  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  84      15.849  -4.809   7.824  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  84      18.853  -5.398   8.169  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  84      17.615  -6.595   7.716  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  84      19.031  -6.338   6.667  1.00  0.69           H  
ATOM   1242  N   SER A  85      16.324  -6.171   2.386  1.00  0.69           N  
ATOM   1243  CA  SER A  85      15.469  -6.830   1.417  1.00  0.69           C  
ATOM   1244  C   SER A  85      16.268  -7.933   0.721  1.00  0.69           C  
ATOM   1245  O   SER A  85      15.772  -9.047   0.527  1.00  0.69           O  
ATOM   1246  CB  SER A  85      14.999  -5.819   0.391  1.00  0.69           C  
ATOM   1247  OG  SER A  85      14.231  -4.801   0.986  1.00  0.69           O  
ATOM   1248  H   SER A  85      16.473  -5.167   2.310  1.00  0.69           H  
ATOM   1249  HA  SER A  85      14.615  -7.275   1.930  1.00  0.69           H  
ATOM   1250 1HB  SER A  85      15.855  -5.388  -0.120  1.00  0.69           H  
ATOM   1251 2HB  SER A  85      14.395  -6.331  -0.358  1.00  0.69           H  
ATOM   1252  HG  SER A  85      14.849  -4.307   1.567  1.00  0.69           H  
ATOM   1253  N   ASP A  86      17.531  -7.626   0.386  1.00  0.69           N  
ATOM   1254  CA  ASP A  86      18.405  -8.592  -0.274  1.00  0.69           C  
ATOM   1255  C   ASP A  86      18.852  -9.689   0.693  1.00  0.69           C  
ATOM   1256  O   ASP A  86      18.911 -10.874   0.337  1.00  0.69           O  
ATOM   1257  CB  ASP A  86      19.604  -7.875  -0.891  1.00  0.69           C  
ATOM   1258  CG  ASP A  86      19.181  -7.026  -2.089  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86      18.054  -7.194  -2.524  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86      19.955  -6.242  -2.579  1.00  0.69           O  
ATOM   1261  H   ASP A  86      17.870  -6.678   0.570  1.00  0.69           H  
ATOM   1262  HA  ASP A  86      17.842  -9.061  -1.079  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86      20.060  -7.222  -0.138  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86      20.353  -8.601  -1.204  1.00  0.69           H  
ATOM   1265  N   LEU A  87      19.109  -9.318   1.941  1.00  0.69           N  
ATOM   1266  CA  LEU A  87      19.474 -10.311   2.934  1.00  0.69           C  
ATOM   1267  C   LEU A  87      18.369 -11.359   3.019  1.00  0.69           C  
ATOM   1268  O   LEU A  87      18.595 -12.561   2.831  1.00  0.69           O  
ATOM   1269  CB  LEU A  87      19.622  -9.618   4.294  1.00  0.69           C  
ATOM   1270  CG  LEU A  87      19.882 -10.478   5.498  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87      21.212 -11.174   5.379  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87      19.800  -9.610   6.739  1.00  0.69           C  
ATOM   1273  H   LEU A  87      19.086  -8.331   2.206  1.00  0.69           H  
ATOM   1274  HA  LEU A  87      20.409 -10.781   2.642  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87      20.421  -8.883   4.222  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87      18.708  -9.090   4.500  1.00  0.69           H  
ATOM   1277  HG  LEU A  87      19.124 -11.226   5.546  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87      21.369 -11.807   6.252  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87      21.215 -11.774   4.503  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87      22.006 -10.433   5.317  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87      19.956 -10.226   7.625  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87      20.564  -8.834   6.693  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87      18.811  -9.146   6.785  1.00  0.69           H  
ATOM   1284  N   HIS A  88      17.143 -10.888   3.181  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      16.004 -11.768   3.311  1.00  0.70           C  
ATOM   1286  C   HIS A  88      15.689 -12.582   2.059  1.00  0.70           C  
ATOM   1287  O   HIS A  88      15.321 -13.765   2.157  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      14.783 -10.944   3.683  1.00  0.70           C  
ATOM   1289  CG  HIS A  88      14.788 -10.481   5.121  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88      14.766 -11.364   6.181  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88      14.795  -9.246   5.668  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88      14.768 -10.691   7.313  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88      14.785  -9.403   7.032  1.00  0.70           N  
ATOM   1294  H   HIS A  88      17.003  -9.881   3.271  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      16.189 -12.464   4.119  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      14.738 -10.057   3.041  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      13.906 -11.529   3.478  1.00  0.70           H  
ATOM   1298  HD2 HIS A  88      14.805  -8.315   5.133  1.00  0.70           H  
ATOM   1299  HE1 HIS A  88      14.755 -11.127   8.312  1.00  0.70           H  
ATOM   1300  HE2 HIS A  88      14.788  -8.650   7.705  1.00  0.70           H  
ATOM   1301  N   ALA A  89      15.801 -11.970   0.877  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      15.444 -12.676  -0.344  1.00  0.71           C  
ATOM   1303  C   ALA A  89      16.532 -13.565  -0.913  1.00  0.71           C  
ATOM   1304  O   ALA A  89      16.221 -14.628  -1.455  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      15.018 -11.684  -1.395  1.00  0.71           C  
ATOM   1306  H   ALA A  89      16.078 -10.987   0.821  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      14.617 -13.315  -0.114  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      14.695 -12.212  -2.293  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      14.193 -11.091  -1.003  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      15.857 -11.031  -1.636  1.00  0.71           H  
ATOM   1311  N   HIS A  90      17.795 -13.162  -0.800  1.00  0.73           N  
ATOM   1312  CA  HIS A  90      18.851 -13.921  -1.443  1.00  0.73           C  
ATOM   1313  C   HIS A  90      19.822 -14.632  -0.503  1.00  0.73           C  
ATOM   1314  O   HIS A  90      20.391 -15.657  -0.890  1.00  0.73           O  
ATOM   1315  CB  HIS A  90      19.644 -12.985  -2.351  1.00  0.73           C  
ATOM   1316  CG  HIS A  90      18.805 -12.373  -3.437  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90      18.280 -13.113  -4.475  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90      18.406 -11.094  -3.648  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90      17.590 -12.319  -5.274  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90      17.655 -11.092  -4.800  1.00  0.73           N  
ATOM   1321  H   HIS A  90      18.029 -12.298  -0.322  1.00  0.73           H  
ATOM   1322  HA  HIS A  90      18.400 -14.684  -2.073  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90      20.076 -12.180  -1.751  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90      20.465 -13.532  -2.811  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90      18.639 -10.229  -3.027  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90      17.061 -12.625  -6.176  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90      17.225 -10.283  -5.219  1.00  0.73           H  
ATOM   1328  N   LYS A  91      19.984 -14.160   0.737  1.00  0.75           N  
ATOM   1329  CA  LYS A  91      20.948 -14.830   1.614  1.00  0.75           C  
ATOM   1330  C   LYS A  91      20.272 -15.745   2.636  1.00  0.75           C  
ATOM   1331  O   LYS A  91      20.745 -16.852   2.898  1.00  0.75           O  
ATOM   1332  CB  LYS A  91      21.806 -13.803   2.332  1.00  0.75           C  
ATOM   1333  CG  LYS A  91      22.721 -12.995   1.416  1.00  0.75           C  
ATOM   1334  CD  LYS A  91      23.600 -12.027   2.206  1.00  0.75           C  
ATOM   1335  CE  LYS A  91      24.515 -11.230   1.285  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91      25.360 -10.261   2.039  1.00  0.75           N  
ATOM   1337  H   LYS A  91      19.500 -13.313   1.058  1.00  0.75           H  
ATOM   1338  HA  LYS A  91      21.603 -15.449   1.003  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91      21.149 -13.119   2.822  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91      22.409 -14.292   3.097  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91      23.353 -13.674   0.843  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91      22.105 -12.423   0.720  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91      22.969 -11.331   2.757  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91      24.208 -12.583   2.920  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91      25.164 -11.918   0.745  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91      23.905 -10.681   0.567  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91      25.949  -9.754   1.394  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91      24.768  -9.610   2.535  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91      25.938 -10.760   2.700  1.00  0.75           H  
ATOM   1350  N   LEU A  92      19.156 -15.293   3.192  1.00  0.77           N  
ATOM   1351  CA  LEU A  92      18.434 -16.056   4.202  1.00  0.77           C  
ATOM   1352  C   LEU A  92      17.346 -16.923   3.574  1.00  0.77           C  
ATOM   1353  O   LEU A  92      16.981 -17.966   4.111  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      17.796 -15.105   5.200  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      18.738 -14.203   5.958  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      17.916 -13.293   6.855  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      19.716 -15.026   6.744  1.00  0.77           C  
ATOM   1358  H   LEU A  92      18.832 -14.363   2.947  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      19.139 -16.703   4.721  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92      17.118 -14.470   4.653  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92      17.227 -15.686   5.925  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      19.286 -13.583   5.253  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      18.575 -12.624   7.402  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      17.233 -12.709   6.248  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      17.347 -13.894   7.561  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      20.395 -14.364   7.282  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      19.178 -15.654   7.457  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      20.288 -15.658   6.062  1.00  0.77           H  
ATOM   1369  N   ARG A  93      16.846 -16.477   2.420  1.00  0.79           N  
ATOM   1370  CA  ARG A  93      15.761 -17.117   1.665  1.00  0.79           C  
ATOM   1371  C   ARG A  93      14.482 -17.300   2.494  1.00  0.79           C  
ATOM   1372  O   ARG A  93      13.905 -18.401   2.514  1.00  0.79           O  
ATOM   1373  CB  ARG A  93      16.206 -18.487   1.154  1.00  0.79           C  
ATOM   1374  CG  ARG A  93      17.525 -18.505   0.342  1.00  0.79           C  
ATOM   1375  CD  ARG A  93      17.435 -17.733  -0.917  1.00  0.79           C  
ATOM   1376  NE  ARG A  93      18.691 -17.761  -1.671  1.00  0.79           N  
ATOM   1377  CZ  ARG A  93      19.023 -18.685  -2.588  1.00  0.79           C  
ATOM   1378  NH1 ARG A  93      18.187 -19.661  -2.877  1.00  0.79           N  
ATOM   1379  NH2 ARG A  93      20.192 -18.613  -3.203  1.00  0.79           N  
ATOM   1380  H   ARG A  93      17.226 -15.618   2.050  1.00  0.79           H  
ATOM   1381  HA  ARG A  93      15.526 -16.480   0.809  1.00  0.79           H  
ATOM   1382 1HB  ARG A  93      16.318 -19.176   1.989  1.00  0.79           H  
ATOM   1383 2HB  ARG A  93      15.426 -18.889   0.510  1.00  0.79           H  
ATOM   1384 1HG  ARG A  93      18.328 -18.067   0.942  1.00  0.79           H  
ATOM   1385 2HG  ARG A  93      17.783 -19.533   0.094  1.00  0.79           H  
ATOM   1386 1HD  ARG A  93      16.642 -18.128  -1.550  1.00  0.79           H  
ATOM   1387 2HD  ARG A  93      17.221 -16.706  -0.666  1.00  0.79           H  
ATOM   1388  HE  ARG A  93      19.373 -17.018  -1.475  1.00  0.79           H  
ATOM   1389 1HH1 ARG A  93      17.294 -19.712  -2.408  1.00  0.79           H  
ATOM   1390 2HH1 ARG A  93      18.437 -20.354  -3.568  1.00  0.79           H  
ATOM   1391 1HH2 ARG A  93      20.840 -17.865  -2.982  1.00  0.79           H  
ATOM   1392 2HH2 ARG A  93      20.442 -19.305  -3.890  1.00  0.79           H  
ATOM   1393  N   VAL A  94      14.055 -16.218   3.165  1.00  0.80           N  
ATOM   1394  CA  VAL A  94      12.874 -16.229   4.037  1.00  0.80           C  
ATOM   1395  C   VAL A  94      11.594 -16.355   3.198  1.00  0.80           C  
ATOM   1396  O   VAL A  94      11.815 -16.423   1.995  1.00  0.80           O  
ATOM   1397  CB  VAL A  94      12.883 -15.004   4.967  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94      11.642 -14.961   5.803  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94      14.117 -15.075   5.820  1.00  0.80           C  
ATOM   1400  H   VAL A  94      14.588 -15.355   3.055  1.00  0.80           H  
ATOM   1401  HA  VAL A  94      12.936 -17.078   4.686  1.00  0.80           H  
ATOM   1402  HB  VAL A  94      12.910 -14.098   4.382  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94      11.670 -14.089   6.454  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94      10.785 -14.901   5.168  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94      11.589 -15.860   6.400  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94      14.162 -14.207   6.478  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94      14.102 -15.987   6.416  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94      14.972 -15.082   5.168  1.00  0.80           H  
ATOM   1409  N   ASP A  95      10.776 -17.272   3.706  1.00  0.79           N  
ATOM   1410  CA  ASP A  95       9.370 -17.246   3.294  1.00  0.79           C  
ATOM   1411  C   ASP A  95       8.634 -15.952   3.672  1.00  0.79           C  
ATOM   1412  O   ASP A  95       8.484 -15.688   4.859  1.00  0.79           O  
ATOM   1413  CB  ASP A  95       8.631 -18.449   3.890  1.00  0.79           C  
ATOM   1414  CG  ASP A  95       7.153 -18.634   3.403  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95       6.476 -17.664   3.071  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95       6.724 -19.763   3.384  1.00  0.79           O  
ATOM   1417  H   ASP A  95      11.154 -18.212   3.621  1.00  0.79           H  
ATOM   1418  HA  ASP A  95       9.366 -17.402   2.225  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95       9.188 -19.360   3.653  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95       8.620 -18.357   4.975  1.00  0.79           H  
ATOM   1421  N   PRO A  96       8.113 -15.159   2.703  1.00  0.78           N  
ATOM   1422  CA  PRO A  96       7.392 -13.901   2.882  1.00  0.78           C  
ATOM   1423  C   PRO A  96       6.297 -13.933   3.967  1.00  0.78           C  
ATOM   1424  O   PRO A  96       6.017 -12.913   4.623  1.00  0.78           O  
ATOM   1425  CB  PRO A  96       6.770 -13.693   1.496  1.00  0.78           C  
ATOM   1426  CG  PRO A  96       7.741 -14.324   0.556  1.00  0.78           C  
ATOM   1427  CD  PRO A  96       8.264 -15.538   1.276  1.00  0.78           C  
ATOM   1428  HA  PRO A  96       8.121 -13.109   3.063  1.00  0.78           H  
ATOM   1429 1HB  PRO A  96       5.775 -14.164   1.461  1.00  0.78           H  
ATOM   1430 2HB  PRO A  96       6.625 -12.623   1.302  1.00  0.78           H  
ATOM   1431 1HG  PRO A  96       7.247 -14.576  -0.393  1.00  0.78           H  
ATOM   1432 2HG  PRO A  96       8.524 -13.611   0.321  1.00  0.78           H  
ATOM   1433 1HD  PRO A  96       7.656 -16.428   1.038  1.00  0.78           H  
ATOM   1434 2HD  PRO A  96       9.329 -15.648   1.002  1.00  0.78           H  
ATOM   1435  N   VAL A  97       5.679 -15.092   4.193  1.00  0.76           N  
ATOM   1436  CA  VAL A  97       4.625 -15.148   5.202  1.00  0.76           C  
ATOM   1437  C   VAL A  97       5.181 -14.794   6.576  1.00  0.76           C  
ATOM   1438  O   VAL A  97       4.448 -14.325   7.442  1.00  0.76           O  
ATOM   1439  CB  VAL A  97       3.964 -16.533   5.284  1.00  0.76           C  
ATOM   1440  CG1 VAL A  97       4.876 -17.530   5.994  1.00  0.76           C  
ATOM   1441  CG2 VAL A  97       2.634 -16.414   6.019  1.00  0.76           C  
ATOM   1442  H   VAL A  97       5.940 -15.951   3.684  1.00  0.76           H  
ATOM   1443  HA  VAL A  97       3.858 -14.419   4.936  1.00  0.76           H  
ATOM   1444  HB  VAL A  97       3.811 -16.906   4.269  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  97       4.404 -18.508   6.010  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  97       5.814 -17.596   5.477  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  97       5.052 -17.210   7.013  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  97       2.157 -17.391   6.066  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  97       2.809 -16.050   7.022  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  97       1.985 -15.717   5.490  1.00  0.76           H  
ATOM   1451  N   ASN A  98       6.480 -15.022   6.783  1.00  0.74           N  
ATOM   1452  CA  ASN A  98       7.121 -14.781   8.059  1.00  0.74           C  
ATOM   1453  C   ASN A  98       7.125 -13.308   8.420  1.00  0.74           C  
ATOM   1454  O   ASN A  98       7.193 -12.937   9.594  1.00  0.74           O  
ATOM   1455  CB  ASN A  98       8.517 -15.337   8.026  1.00  0.74           C  
ATOM   1456  CG  ASN A  98       8.460 -16.826   7.959  1.00  0.74           C  
ATOM   1457  OD1 ASN A  98       7.412 -17.416   8.231  1.00  0.74           O  
ATOM   1458  ND2 ASN A  98       9.537 -17.449   7.624  1.00  0.74           N  
ATOM   1459  H   ASN A  98       7.055 -15.371   6.015  1.00  0.74           H  
ATOM   1460  HA  ASN A  98       6.560 -15.303   8.829  1.00  0.74           H  
ATOM   1461 1HB  ASN A  98       9.050 -14.944   7.168  1.00  0.74           H  
ATOM   1462 2HB  ASN A  98       9.058 -15.036   8.921  1.00  0.74           H  
ATOM   1463 1HD2 ASN A  98       9.533 -18.448   7.570  1.00  0.74           H  
ATOM   1464 2HD2 ASN A  98      10.359 -16.925   7.417  1.00  0.74           H  
ATOM   1465  N   PHE A  99       7.040 -12.446   7.413  1.00  0.71           N  
ATOM   1466  CA  PHE A  99       7.035 -11.024   7.661  1.00  0.71           C  
ATOM   1467  C   PHE A  99       5.650 -10.681   8.165  1.00  0.71           C  
ATOM   1468  O   PHE A  99       5.483  -9.875   9.088  1.00  0.71           O  
ATOM   1469  CB  PHE A  99       7.368 -10.297   6.374  1.00  0.71           C  
ATOM   1470  CG  PHE A  99       8.766 -10.527   5.960  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99       9.042 -11.635   5.236  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99       9.790  -9.658   6.252  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      10.282 -11.920   4.793  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      11.057  -9.944   5.813  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      11.284 -11.082   5.082  1.00  0.71           C  
ATOM   1476  H   PHE A  99       6.938 -12.777   6.455  1.00  0.71           H  
ATOM   1477  HA  PHE A  99       7.770 -10.779   8.427  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99       6.708 -10.631   5.573  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99       7.218  -9.230   6.505  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99       8.241 -12.292   5.033  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99       9.590  -8.753   6.828  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      10.469 -12.821   4.211  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      11.879  -9.280   6.038  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      12.251 -11.312   4.745  1.00  0.71           H  
ATOM   1485  N   LYS A 100       4.641 -11.333   7.581  1.00  0.69           N  
ATOM   1486  CA  LYS A 100       3.269 -11.079   8.012  1.00  0.69           C  
ATOM   1487  C   LYS A 100       3.048 -11.608   9.436  1.00  0.69           C  
ATOM   1488  O   LYS A 100       2.419 -10.946  10.273  1.00  0.69           O  
ATOM   1489  CB  LYS A 100       2.270 -11.729   7.051  1.00  0.69           C  
ATOM   1490  CG  LYS A 100       2.214 -11.084   5.674  1.00  0.69           C  
ATOM   1491  CD  LYS A 100       1.209 -11.789   4.770  1.00  0.69           C  
ATOM   1492  CE  LYS A 100       1.149 -11.138   3.396  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100       0.191 -11.835   2.494  1.00  0.69           N  
ATOM   1494  H   LYS A 100       4.847 -11.986   6.818  1.00  0.69           H  
ATOM   1495  HA  LYS A 100       3.100 -10.002   8.019  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100       2.519 -12.780   6.918  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100       1.272 -11.686   7.484  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       1.940 -10.034   5.771  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100       3.205 -11.145   5.218  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100       1.500 -12.835   4.656  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100       0.220 -11.751   5.226  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100       0.838 -10.100   3.507  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100       2.142 -11.164   2.945  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100       0.179 -11.374   1.596  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100       0.476 -12.796   2.375  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100      -0.734 -11.806   2.899  1.00  0.69           H  
ATOM   1507  N   LEU A 101       3.613 -12.785   9.729  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       3.449 -13.389  11.048  1.00  0.66           C  
ATOM   1509  C   LEU A 101       4.131 -12.547  12.119  1.00  0.66           C  
ATOM   1510  O   LEU A 101       3.569 -12.318  13.201  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       4.062 -14.784  11.059  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       3.371 -15.822  10.163  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       4.188 -17.099  10.160  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       1.983 -16.057  10.627  1.00  0.66           C  
ATOM   1515  H   LEU A 101       4.116 -13.289   8.997  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       2.386 -13.455  11.275  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       5.099 -14.707  10.740  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       4.047 -15.163  12.080  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       3.333 -15.454   9.168  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       3.714 -17.832   9.509  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       5.187 -16.892   9.797  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       4.246 -17.490  11.165  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       1.500 -16.787   9.977  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       2.011 -16.431  11.624  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       1.427 -15.122  10.601  1.00  0.66           H  
ATOM   1526  N   LEU A 102       5.322 -12.028  11.795  1.00  0.64           N  
ATOM   1527  CA  LEU A 102       6.039 -11.192  12.735  1.00  0.64           C  
ATOM   1528  C   LEU A 102       5.307  -9.871  12.919  1.00  0.64           C  
ATOM   1529  O   LEU A 102       5.194  -9.390  14.043  1.00  0.64           O  
ATOM   1530  CB  LEU A 102       7.491 -10.965  12.308  1.00  0.64           C  
ATOM   1531  CG  LEU A 102       8.326 -10.144  13.337  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102       8.284 -10.848  14.711  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102       9.759 -10.044  12.856  1.00  0.64           C  
ATOM   1534  H   LEU A 102       5.764 -12.248  10.901  1.00  0.64           H  
ATOM   1535  HA  LEU A 102       6.063 -11.706  13.694  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102       7.972 -11.920  12.148  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       7.489 -10.423  11.359  1.00  0.64           H  
ATOM   1538  HG  LEU A 102       7.902  -9.149  13.443  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102       8.869 -10.279  15.438  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102       7.258 -10.918  15.054  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102       8.694 -11.841  14.618  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      10.342  -9.479  13.573  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      10.180 -11.047  12.758  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102       9.783  -9.543  11.889  1.00  0.64           H  
ATOM   1545  N   SER A 103       4.788  -9.288  11.828  1.00  0.62           N  
ATOM   1546  CA  SER A 103       4.073  -8.020  11.917  1.00  0.62           C  
ATOM   1547  C   SER A 103       2.887  -8.145  12.860  1.00  0.62           C  
ATOM   1548  O   SER A 103       2.646  -7.274  13.701  1.00  0.62           O  
ATOM   1549  CB  SER A 103       3.592  -7.617  10.551  1.00  0.62           C  
ATOM   1550  OG  SER A 103       4.672  -7.342   9.698  1.00  0.62           O  
ATOM   1551  H   SER A 103       4.915  -9.708  10.908  1.00  0.62           H  
ATOM   1552  HA  SER A 103       4.742  -7.263  12.295  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       2.993  -8.417  10.128  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       2.950  -6.746  10.635  1.00  0.62           H  
ATOM   1555  HG  SER A 103       5.097  -8.212   9.517  1.00  0.62           H  
ATOM   1556  N   HIS A 104       2.174  -9.263  12.767  1.00  0.61           N  
ATOM   1557  CA  HIS A 104       1.063  -9.509  13.666  1.00  0.61           C  
ATOM   1558  C   HIS A 104       1.572  -9.518  15.101  1.00  0.61           C  
ATOM   1559  O   HIS A 104       1.025  -8.839  15.974  1.00  0.61           O  
ATOM   1560  CB  HIS A 104       0.378 -10.836  13.333  1.00  0.61           C  
ATOM   1561  CG  HIS A 104      -0.740 -11.200  14.263  1.00  0.61           C  
ATOM   1562  ND1 HIS A 104      -1.978 -10.587  14.225  1.00  0.61           N  
ATOM   1563  CD2 HIS A 104      -0.803 -12.120  15.258  1.00  0.61           C  
ATOM   1564  CE1 HIS A 104      -2.755 -11.117  15.158  1.00  0.61           C  
ATOM   1565  NE2 HIS A 104      -2.068 -12.048  15.796  1.00  0.61           N  
ATOM   1566  H   HIS A 104       2.394  -9.946  12.037  1.00  0.61           H  
ATOM   1567  HA  HIS A 104       0.327  -8.712  13.574  1.00  0.61           H  
ATOM   1568 1HB  HIS A 104      -0.015 -10.794  12.316  1.00  0.61           H  
ATOM   1569 2HB  HIS A 104       1.113 -11.637  13.358  1.00  0.61           H  
ATOM   1570  HD2 HIS A 104       0.002 -12.790  15.569  1.00  0.61           H  
ATOM   1571  HE1 HIS A 104      -3.787 -10.832  15.364  1.00  0.61           H  
ATOM   1572  HE2 HIS A 104      -2.411 -12.617  16.557  1.00  0.61           H  
ATOM   1573  N   CYS A 105       2.635 -10.280  15.349  1.00  0.60           N  
ATOM   1574  CA  CYS A 105       3.164 -10.407  16.694  1.00  0.60           C  
ATOM   1575  C   CYS A 105       3.621  -9.048  17.242  1.00  0.60           C  
ATOM   1576  O   CYS A 105       3.421  -8.748  18.427  1.00  0.60           O  
ATOM   1577  CB  CYS A 105       4.332 -11.372  16.670  1.00  0.60           C  
ATOM   1578  SG  CYS A 105       3.872 -13.059  16.285  1.00  0.60           S  
ATOM   1579  H   CYS A 105       3.063 -10.815  14.590  1.00  0.60           H  
ATOM   1580  HA  CYS A 105       2.382 -10.807  17.337  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105       5.062 -11.048  15.945  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105       4.819 -11.374  17.641  1.00  0.60           H  
ATOM   1583  HG  CYS A 105       3.653 -12.817  14.963  1.00  0.60           H  
ATOM   1584  N   LEU A 106       4.201  -8.201  16.382  1.00  0.60           N  
ATOM   1585  CA  LEU A 106       4.630  -6.866  16.789  1.00  0.60           C  
ATOM   1586  C   LEU A 106       3.439  -6.010  17.214  1.00  0.60           C  
ATOM   1587  O   LEU A 106       3.508  -5.310  18.227  1.00  0.60           O  
ATOM   1588  CB  LEU A 106       5.375  -6.183  15.633  1.00  0.60           C  
ATOM   1589  CG  LEU A 106       6.782  -6.732  15.296  1.00  0.60           C  
ATOM   1590  CD1 LEU A 106       7.222  -6.194  13.959  1.00  0.60           C  
ATOM   1591  CD2 LEU A 106       7.771  -6.261  16.360  1.00  0.60           C  
ATOM   1592  H   LEU A 106       4.362  -8.508  15.423  1.00  0.60           H  
ATOM   1593  HA  LEU A 106       5.306  -6.964  17.636  1.00  0.60           H  
ATOM   1594 1HB  LEU A 106       4.767  -6.278  14.737  1.00  0.60           H  
ATOM   1595 2HB  LEU A 106       5.474  -5.126  15.861  1.00  0.60           H  
ATOM   1596  HG  LEU A 106       6.761  -7.819  15.263  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 106       8.220  -6.566  13.726  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 106       6.544  -6.514  13.199  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 106       7.226  -5.112  13.996  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 106       8.766  -6.641  16.123  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 106       7.793  -5.171  16.377  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 106       7.468  -6.619  17.329  1.00  0.60           H  
ATOM   1603  N   LEU A 107       2.323  -6.093  16.478  1.00  0.60           N  
ATOM   1604  CA  LEU A 107       1.123  -5.330  16.832  1.00  0.60           C  
ATOM   1605  C   LEU A 107       0.526  -5.807  18.149  1.00  0.60           C  
ATOM   1606  O   LEU A 107       0.087  -4.999  18.972  1.00  0.60           O  
ATOM   1607  CB  LEU A 107       0.087  -5.440  15.714  1.00  0.60           C  
ATOM   1608  CG  LEU A 107       0.460  -4.713  14.425  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107      -0.500  -5.088  13.324  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107       0.411  -3.196  14.655  1.00  0.60           C  
ATOM   1611  H   LEU A 107       2.319  -6.678  15.638  1.00  0.60           H  
ATOM   1612  HA  LEU A 107       1.404  -4.284  16.943  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107      -0.047  -6.496  15.472  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107      -0.861  -5.043  16.070  1.00  0.60           H  
ATOM   1615  HG  LEU A 107       1.455  -5.015  14.129  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107      -0.226  -4.578  12.403  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107      -0.460  -6.166  13.162  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107      -1.498  -4.803  13.603  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107       0.681  -2.702  13.728  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107      -0.596  -2.900  14.943  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107       1.113  -2.916  15.440  1.00  0.60           H  
ATOM   1622  N   VAL A 108       0.546  -7.124  18.372  1.00  0.60           N  
ATOM   1623  CA  VAL A 108       0.028  -7.686  19.615  1.00  0.60           C  
ATOM   1624  C   VAL A 108       0.879  -7.251  20.798  1.00  0.60           C  
ATOM   1625  O   VAL A 108       0.356  -6.828  21.834  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      -0.004  -9.228  19.551  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      -0.345  -9.799  20.929  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      -1.043  -9.676  18.517  1.00  0.60           C  
ATOM   1629  H   VAL A 108       0.904  -7.745  17.643  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      -0.988  -7.323  19.761  1.00  0.60           H  
ATOM   1631  HB  VAL A 108       0.982  -9.596  19.264  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      -0.356 -10.886  20.879  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108       0.407  -9.477  21.652  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      -1.325  -9.438  21.238  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      -1.058 -10.762  18.464  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      -2.026  -9.312  18.809  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      -0.789  -9.273  17.543  1.00  0.60           H  
ATOM   1638  N   THR A 109       2.193  -7.333  20.627  1.00  0.61           N  
ATOM   1639  CA  THR A 109       3.137  -6.972  21.663  1.00  0.61           C  
ATOM   1640  C   THR A 109       3.013  -5.494  21.997  1.00  0.61           C  
ATOM   1641  O   THR A 109       2.942  -5.109  23.167  1.00  0.61           O  
ATOM   1642  CB  THR A 109       4.550  -7.266  21.169  1.00  0.61           C  
ATOM   1643  OG1 THR A 109       4.646  -8.663  20.859  1.00  0.61           O  
ATOM   1644  CG2 THR A 109       5.581  -6.901  22.203  1.00  0.61           C  
ATOM   1645  H   THR A 109       2.558  -7.693  19.745  1.00  0.61           H  
ATOM   1646  HA  THR A 109       2.928  -7.558  22.557  1.00  0.61           H  
ATOM   1647  HB  THR A 109       4.742  -6.694  20.260  1.00  0.61           H  
ATOM   1648  HG1 THR A 109       4.134  -8.830  20.036  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109       6.568  -7.130  21.815  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109       5.515  -5.843  22.423  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109       5.404  -7.468  23.107  1.00  0.61           H  
ATOM   1652  N   LEU A 110       2.953  -4.660  20.966  1.00  0.62           N  
ATOM   1653  CA  LEU A 110       2.847  -3.238  21.173  1.00  0.62           C  
ATOM   1654  C   LEU A 110       1.586  -2.963  21.977  1.00  0.62           C  
ATOM   1655  O   LEU A 110       1.656  -2.335  23.032  1.00  0.62           O  
ATOM   1656  CB  LEU A 110       2.860  -2.495  19.834  1.00  0.62           C  
ATOM   1657  CG  LEU A 110       3.002  -0.964  19.890  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110       3.608  -0.467  18.562  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110       1.667  -0.341  20.123  1.00  0.62           C  
ATOM   1660  H   LEU A 110       3.012  -5.015  20.013  1.00  0.62           H  
ATOM   1661  HA  LEU A 110       3.696  -2.908  21.748  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110       3.689  -2.879  19.242  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110       1.932  -2.728  19.303  1.00  0.62           H  
ATOM   1664  HG  LEU A 110       3.676  -0.701  20.689  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110       3.727   0.617  18.587  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110       4.577  -0.934  18.404  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110       2.954  -0.741  17.755  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110       1.761   0.745  20.158  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110       1.045  -0.631  19.308  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110       1.242  -0.702  21.059  1.00  0.62           H  
ATOM   1671  N   ALA A 111       0.450  -3.515  21.529  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      -0.832  -3.323  22.196  1.00  0.63           C  
ATOM   1673  C   ALA A 111      -0.797  -3.749  23.657  1.00  0.63           C  
ATOM   1674  O   ALA A 111      -1.387  -3.098  24.520  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      -1.887  -4.160  21.496  1.00  0.63           C  
ATOM   1676  H   ALA A 111       0.455  -4.063  20.668  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      -1.086  -2.265  22.140  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      -2.854  -4.003  21.964  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      -1.924  -3.882  20.465  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      -1.616  -5.210  21.565  1.00  0.63           H  
ATOM   1681  N   ALA A 112      -0.096  -4.850  23.937  1.00  0.65           N  
ATOM   1682  CA  ALA A 112       0.043  -5.377  25.286  1.00  0.65           C  
ATOM   1683  C   ALA A 112       0.737  -4.398  26.225  1.00  0.65           C  
ATOM   1684  O   ALA A 112       0.431  -4.366  27.421  1.00  0.65           O  
ATOM   1685  CB  ALA A 112       0.821  -6.679  25.266  1.00  0.65           C  
ATOM   1686  H   ALA A 112       0.342  -5.367  23.174  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      -0.957  -5.566  25.671  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112       0.887  -7.080  26.274  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112       0.315  -7.394  24.617  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112       1.822  -6.498  24.888  1.00  0.65           H  
ATOM   1691  N   HIS A 113       1.685  -3.617  25.699  1.00  0.67           N  
ATOM   1692  CA  HIS A 113       2.448  -2.711  26.544  1.00  0.67           C  
ATOM   1693  C   HIS A 113       2.042  -1.246  26.428  1.00  0.67           C  
ATOM   1694  O   HIS A 113       2.301  -0.456  27.340  1.00  0.67           O  
ATOM   1695  CB  HIS A 113       3.927  -2.860  26.223  1.00  0.67           C  
ATOM   1696  CG  HIS A 113       4.467  -4.198  26.560  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113       4.598  -4.639  27.866  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113       4.916  -5.200  25.780  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113       5.098  -5.860  27.862  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113       5.299  -6.222  26.614  1.00  0.67           N  
ATOM   1701  H   HIS A 113       1.893  -3.667  24.696  1.00  0.67           H  
ATOM   1702  HA  HIS A 113       2.307  -2.999  27.584  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113       4.049  -2.714  25.166  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113       4.504  -2.095  26.736  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113       4.965  -5.200  24.696  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113       5.310  -6.469  28.740  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113       5.683  -7.129  26.307  1.00  0.67           H  
ATOM   1708  N   LEU A 114       1.359  -0.882  25.347  1.00  0.70           N  
ATOM   1709  CA  LEU A 114       0.932   0.495  25.149  1.00  0.70           C  
ATOM   1710  C   LEU A 114      -0.559   0.606  24.780  1.00  0.70           C  
ATOM   1711  O   LEU A 114      -0.896   1.264  23.790  1.00  0.70           O  
ATOM   1712  CB  LEU A 114       1.769   1.121  24.025  1.00  0.70           C  
ATOM   1713  CG  LEU A 114       3.286   1.238  24.255  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114       3.960   1.643  22.960  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114       3.558   2.265  25.328  1.00  0.70           C  
ATOM   1716  H   LEU A 114       1.179  -1.566  24.617  1.00  0.70           H  
ATOM   1717  HA  LEU A 114       1.112   1.054  26.065  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114       1.622   0.530  23.124  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114       1.398   2.120  23.842  1.00  0.70           H  
ATOM   1720  HG  LEU A 114       3.686   0.275  24.557  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114       5.036   1.719  23.122  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114       3.761   0.903  22.212  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114       3.573   2.604  22.630  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114       4.635   2.345  25.487  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114       3.163   3.232  25.017  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114       3.075   1.956  26.257  1.00  0.70           H  
ATOM   1727  N   PRO A 115      -1.492   0.067  25.596  1.00  0.72           N  
ATOM   1728  CA  PRO A 115      -2.924   0.059  25.342  1.00  0.72           C  
ATOM   1729  C   PRO A 115      -3.511   1.463  25.349  1.00  0.72           C  
ATOM   1730  O   PRO A 115      -4.570   1.711  24.779  1.00  0.72           O  
ATOM   1731  CB  PRO A 115      -3.466  -0.767  26.515  1.00  0.72           C  
ATOM   1732  CG  PRO A 115      -2.430  -0.616  27.605  1.00  0.72           C  
ATOM   1733  CD  PRO A 115      -1.118  -0.554  26.881  1.00  0.72           C  
ATOM   1734  HA  PRO A 115      -3.117  -0.446  24.383  1.00  0.72           H  
ATOM   1735 1HB  PRO A 115      -4.458  -0.396  26.809  1.00  0.72           H  
ATOM   1736 2HB  PRO A 115      -3.591  -1.815  26.199  1.00  0.72           H  
ATOM   1737 1HG  PRO A 115      -2.631   0.284  28.203  1.00  0.72           H  
ATOM   1738 2HG  PRO A 115      -2.482  -1.473  28.293  1.00  0.72           H  
ATOM   1739 1HD  PRO A 115      -0.405   0.055  27.448  1.00  0.72           H  
ATOM   1740 2HD  PRO A 115      -0.772  -1.589  26.726  1.00  0.72           H  
ATOM   1741  N   ALA A 116      -2.799   2.396  25.989  1.00  0.73           N  
ATOM   1742  CA  ALA A 116      -3.229   3.782  26.085  1.00  0.73           C  
ATOM   1743  C   ALA A 116      -2.903   4.576  24.823  1.00  0.73           C  
ATOM   1744  O   ALA A 116      -3.394   5.691  24.646  1.00  0.73           O  
ATOM   1745  CB  ALA A 116      -2.569   4.440  27.280  1.00  0.73           C  
ATOM   1746  H   ALA A 116      -1.937   2.136  26.441  1.00  0.73           H  
ATOM   1747  HA  ALA A 116      -4.310   3.791  26.219  1.00  0.73           H  
ATOM   1748 1HB  ALA A 116      -2.916   5.469  27.364  1.00  0.73           H  
ATOM   1749 2HB  ALA A 116      -2.826   3.892  28.187  1.00  0.73           H  
ATOM   1750 3HB  ALA A 116      -1.488   4.431  27.143  1.00  0.73           H  
ATOM   1751  N   GLU A 117      -2.064   4.006  23.957  1.00  0.72           N  
ATOM   1752  CA  GLU A 117      -1.647   4.674  22.734  1.00  0.72           C  
ATOM   1753  C   GLU A 117      -2.259   3.949  21.544  1.00  0.72           C  
ATOM   1754  O   GLU A 117      -2.590   4.547  20.521  1.00  0.72           O  
ATOM   1755  CB  GLU A 117      -0.121   4.640  22.600  1.00  0.72           C  
ATOM   1756  CG  GLU A 117       0.672   5.270  23.750  1.00  0.72           C  
ATOM   1757  CD  GLU A 117       0.639   6.765  23.780  1.00  0.72           C  
ATOM   1758  OE1 GLU A 117       0.299   7.361  22.790  1.00  0.72           O  
ATOM   1759  OE2 GLU A 117       1.035   7.331  24.783  1.00  0.72           O  
ATOM   1760  H   GLU A 117      -1.703   3.074  24.136  1.00  0.72           H  
ATOM   1761  HA  GLU A 117      -2.001   5.704  22.742  1.00  0.72           H  
ATOM   1762 1HB  GLU A 117       0.201   3.607  22.498  1.00  0.72           H  
ATOM   1763 2HB  GLU A 117       0.169   5.155  21.684  1.00  0.72           H  
ATOM   1764 1HG  GLU A 117       0.275   4.890  24.692  1.00  0.72           H  
ATOM   1765 2HG  GLU A 117       1.707   4.938  23.672  1.00  0.72           H  
ATOM   1766  N   PHE A 118      -2.461   2.643  21.697  1.00  0.71           N  
ATOM   1767  CA  PHE A 118      -2.886   1.797  20.591  1.00  0.71           C  
ATOM   1768  C   PHE A 118      -4.383   1.842  20.318  1.00  0.71           C  
ATOM   1769  O   PHE A 118      -5.105   0.868  20.538  1.00  0.71           O  
ATOM   1770  CB  PHE A 118      -2.505   0.360  20.916  1.00  0.71           C  
ATOM   1771  CG  PHE A 118      -2.500  -0.600  19.739  1.00  0.71           C  
ATOM   1772  CD1 PHE A 118      -1.569  -0.482  18.729  1.00  0.71           C  
ATOM   1773  CD2 PHE A 118      -3.415  -1.633  19.662  1.00  0.71           C  
ATOM   1774  CE1 PHE A 118      -1.524  -1.394  17.689  1.00  0.71           C  
ATOM   1775  CE2 PHE A 118      -3.379  -2.535  18.608  1.00  0.71           C  
ATOM   1776  CZ  PHE A 118      -2.420  -2.415  17.635  1.00  0.71           C  
ATOM   1777  H   PHE A 118      -2.205   2.200  22.574  1.00  0.71           H  
ATOM   1778  HA  PHE A 118      -2.361   2.119  19.692  1.00  0.71           H  
ATOM   1779 1HB  PHE A 118      -1.510   0.350  21.365  1.00  0.71           H  
ATOM   1780 2HB  PHE A 118      -3.193  -0.027  21.666  1.00  0.71           H  
ATOM   1781  HD1 PHE A 118      -0.854   0.335  18.770  1.00  0.71           H  
ATOM   1782  HD2 PHE A 118      -4.163  -1.739  20.446  1.00  0.71           H  
ATOM   1783  HE1 PHE A 118      -0.778  -1.307  16.913  1.00  0.71           H  
ATOM   1784  HE2 PHE A 118      -4.102  -3.350  18.559  1.00  0.71           H  
ATOM   1785  HZ  PHE A 118      -2.386  -3.132  16.817  1.00  0.71           H  
ATOM   1786  N   THR A 119      -4.835   2.978  19.808  1.00  0.69           N  
ATOM   1787  CA  THR A 119      -6.238   3.167  19.483  1.00  0.69           C  
ATOM   1788  C   THR A 119      -6.439   2.483  18.143  1.00  0.69           C  
ATOM   1789  O   THR A 119      -5.443   2.224  17.474  1.00  0.69           O  
ATOM   1790  CB  THR A 119      -6.556   4.670  19.365  1.00  0.69           C  
ATOM   1791  OG1 THR A 119      -5.833   5.244  18.236  1.00  0.69           O  
ATOM   1792  CG2 THR A 119      -6.104   5.365  20.633  1.00  0.69           C  
ATOM   1793  H   THR A 119      -4.156   3.731  19.698  1.00  0.69           H  
ATOM   1794  HA  THR A 119      -6.848   2.705  20.256  1.00  0.69           H  
ATOM   1795  HB  THR A 119      -7.613   4.837  19.238  1.00  0.69           H  
ATOM   1796  HG1 THR A 119      -5.743   6.200  18.378  1.00  0.69           H  
ATOM   1797 1HG2 THR A 119      -6.314   6.432  20.562  1.00  0.69           H  
ATOM   1798 2HG2 THR A 119      -6.637   4.947  21.487  1.00  0.69           H  
ATOM   1799 3HG2 THR A 119      -5.037   5.218  20.768  1.00  0.69           H  
ATOM   1800  N   PRO A 120      -7.668   2.169  17.700  1.00  0.67           N  
ATOM   1801  CA  PRO A 120      -7.948   1.634  16.377  1.00  0.67           C  
ATOM   1802  C   PRO A 120      -7.304   2.465  15.269  1.00  0.67           C  
ATOM   1803  O   PRO A 120      -6.864   1.923  14.253  1.00  0.67           O  
ATOM   1804  CB  PRO A 120      -9.475   1.701  16.324  1.00  0.67           C  
ATOM   1805  CG  PRO A 120      -9.898   1.527  17.772  1.00  0.67           C  
ATOM   1806  CD  PRO A 120      -8.858   2.293  18.569  1.00  0.67           C  
ATOM   1807  HA  PRO A 120      -7.602   0.591  16.333  1.00  0.67           H  
ATOM   1808 1HB  PRO A 120      -9.796   2.661  15.891  1.00  0.67           H  
ATOM   1809 2HB  PRO A 120      -9.863   0.909  15.667  1.00  0.67           H  
ATOM   1810 1HG  PRO A 120     -10.918   1.917  17.918  1.00  0.67           H  
ATOM   1811 2HG  PRO A 120      -9.927   0.459  18.031  1.00  0.67           H  
ATOM   1812 1HD  PRO A 120      -9.173   3.332  18.679  1.00  0.67           H  
ATOM   1813 2HD  PRO A 120      -8.706   1.790  19.532  1.00  0.67           H  
ATOM   1814  N   ALA A 121      -7.220   3.790  15.462  1.00  0.64           N  
ATOM   1815  CA  ALA A 121      -6.582   4.625  14.456  1.00  0.64           C  
ATOM   1816  C   ALA A 121      -5.105   4.300  14.392  1.00  0.64           C  
ATOM   1817  O   ALA A 121      -4.545   4.107  13.312  1.00  0.64           O  
ATOM   1818  CB  ALA A 121      -6.774   6.096  14.771  1.00  0.64           C  
ATOM   1819  H   ALA A 121      -7.589   4.215  16.299  1.00  0.64           H  
ATOM   1820  HA  ALA A 121      -7.026   4.399  13.486  1.00  0.64           H  
ATOM   1821 1HB  ALA A 121      -6.293   6.696  14.000  1.00  0.64           H  
ATOM   1822 2HB  ALA A 121      -7.838   6.326  14.803  1.00  0.64           H  
ATOM   1823 3HB  ALA A 121      -6.325   6.320  15.737  1.00  0.64           H  
ATOM   1824  N   VAL A 122      -4.478   4.177  15.564  1.00  0.62           N  
ATOM   1825  CA  VAL A 122      -3.059   3.862  15.601  1.00  0.62           C  
ATOM   1826  C   VAL A 122      -2.804   2.475  15.059  1.00  0.62           C  
ATOM   1827  O   VAL A 122      -1.860   2.264  14.296  1.00  0.62           O  
ATOM   1828  CB  VAL A 122      -2.495   4.023  17.012  1.00  0.62           C  
ATOM   1829  CG1 VAL A 122      -1.082   3.493  17.080  1.00  0.62           C  
ATOM   1830  CG2 VAL A 122      -2.509   5.501  17.356  1.00  0.62           C  
ATOM   1831  H   VAL A 122      -4.984   4.328  16.445  1.00  0.62           H  
ATOM   1832  HA  VAL A 122      -2.540   4.575  14.963  1.00  0.62           H  
ATOM   1833  HB  VAL A 122      -3.102   3.466  17.712  1.00  0.62           H  
ATOM   1834 1HG1 VAL A 122      -0.697   3.620  18.092  1.00  0.62           H  
ATOM   1835 2HG1 VAL A 122      -1.101   2.446  16.828  1.00  0.62           H  
ATOM   1836 3HG1 VAL A 122      -0.448   4.034  16.375  1.00  0.62           H  
ATOM   1837 1HG2 VAL A 122      -2.115   5.649  18.356  1.00  0.62           H  
ATOM   1838 2HG2 VAL A 122      -1.893   6.044  16.643  1.00  0.62           H  
ATOM   1839 3HG2 VAL A 122      -3.527   5.873  17.309  1.00  0.62           H  
ATOM   1840  N   HIS A 123      -3.659   1.528  15.426  1.00  0.61           N  
ATOM   1841  CA  HIS A 123      -3.513   0.166  14.960  1.00  0.61           C  
ATOM   1842  C   HIS A 123      -3.536   0.136  13.443  1.00  0.61           C  
ATOM   1843  O   HIS A 123      -2.647  -0.449  12.820  1.00  0.61           O  
ATOM   1844  CB  HIS A 123      -4.643  -0.717  15.501  1.00  0.61           C  
ATOM   1845  CG  HIS A 123      -4.569  -2.143  15.052  1.00  0.61           C  
ATOM   1846  ND1 HIS A 123      -5.427  -3.121  15.522  1.00  0.61           N  
ATOM   1847  CD2 HIS A 123      -3.743  -2.759  14.177  1.00  0.61           C  
ATOM   1848  CE1 HIS A 123      -5.128  -4.274  14.952  1.00  0.61           C  
ATOM   1849  NE2 HIS A 123      -4.116  -4.083  14.131  1.00  0.61           N  
ATOM   1850  H   HIS A 123      -4.419   1.765  16.058  1.00  0.61           H  
ATOM   1851  HA  HIS A 123      -2.562  -0.238  15.290  1.00  0.61           H  
ATOM   1852 1HB  HIS A 123      -4.645  -0.679  16.591  1.00  0.61           H  
ATOM   1853 2HB  HIS A 123      -5.594  -0.313  15.168  1.00  0.61           H  
ATOM   1854  HD2 HIS A 123      -2.936  -2.292  13.615  1.00  0.61           H  
ATOM   1855  HE1 HIS A 123      -5.636  -5.222  15.129  1.00  0.61           H  
ATOM   1856  HE2 HIS A 123      -3.677  -4.793  13.556  1.00  0.61           H  
ATOM   1857  N   ALA A 124      -4.537   0.776  12.834  1.00  0.60           N  
ATOM   1858  CA  ALA A 124      -4.629   0.787  11.385  1.00  0.60           C  
ATOM   1859  C   ALA A 124      -3.401   1.433  10.746  1.00  0.60           C  
ATOM   1860  O   ALA A 124      -2.844   0.900   9.780  1.00  0.60           O  
ATOM   1861  CB  ALA A 124      -5.878   1.546  10.965  1.00  0.60           C  
ATOM   1862  H   ALA A 124      -5.256   1.252  13.382  1.00  0.60           H  
ATOM   1863  HA  ALA A 124      -4.692  -0.244  11.041  1.00  0.60           H  
ATOM   1864 1HB  ALA A 124      -5.965   1.539   9.881  1.00  0.60           H  
ATOM   1865 2HB  ALA A 124      -6.755   1.073  11.408  1.00  0.60           H  
ATOM   1866 3HB  ALA A 124      -5.806   2.578  11.321  1.00  0.60           H  
ATOM   1867  N   SER A 125      -2.920   2.537  11.323  1.00  0.59           N  
ATOM   1868  CA  SER A 125      -1.765   3.228  10.765  1.00  0.59           C  
ATOM   1869  C   SER A 125      -0.514   2.349  10.819  1.00  0.59           C  
ATOM   1870  O   SER A 125       0.270   2.299   9.857  1.00  0.59           O  
ATOM   1871  CB  SER A 125      -1.555   4.516  11.515  1.00  0.59           C  
ATOM   1872  OG  SER A 125      -2.642   5.405  11.307  1.00  0.59           O  
ATOM   1873  H   SER A 125      -3.396   2.943  12.132  1.00  0.59           H  
ATOM   1874  HA  SER A 125      -1.976   3.467   9.723  1.00  0.59           H  
ATOM   1875 1HB  SER A 125      -1.445   4.308  12.578  1.00  0.59           H  
ATOM   1876 2HB  SER A 125      -0.645   4.983  11.177  1.00  0.59           H  
ATOM   1877  HG  SER A 125      -2.778   5.470  10.326  1.00  0.59           H  
ATOM   1878  N   LEU A 126      -0.350   1.639  11.948  1.00  0.59           N  
ATOM   1879  CA  LEU A 126       0.753   0.710  12.166  1.00  0.59           C  
ATOM   1880  C   LEU A 126       0.660  -0.527  11.305  1.00  0.59           C  
ATOM   1881  O   LEU A 126       1.682  -1.048  10.868  1.00  0.59           O  
ATOM   1882  CB  LEU A 126       0.819   0.271  13.620  1.00  0.59           C  
ATOM   1883  CG  LEU A 126       1.260   1.318  14.604  1.00  0.59           C  
ATOM   1884  CD1 LEU A 126       1.055   0.780  15.974  1.00  0.59           C  
ATOM   1885  CD2 LEU A 126       2.717   1.618  14.358  1.00  0.59           C  
ATOM   1886  H   LEU A 126      -1.030   1.758  12.699  1.00  0.59           H  
ATOM   1887  HA  LEU A 126       1.676   1.226  11.929  1.00  0.59           H  
ATOM   1888 1HB  LEU A 126      -0.170  -0.079  13.922  1.00  0.59           H  
ATOM   1889 2HB  LEU A 126       1.521  -0.551  13.693  1.00  0.59           H  
ATOM   1890  HG  LEU A 126       0.671   2.228  14.486  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 126       1.373   1.505  16.713  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 126       0.005   0.572  16.097  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 126       1.624  -0.129  16.082  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 126       3.071   2.356  15.058  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 126       3.290   0.703  14.483  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 126       2.848   1.991  13.351  1.00  0.59           H  
ATOM   1897  N   ASP A 127      -0.555  -1.003  11.043  1.00  0.59           N  
ATOM   1898  CA  ASP A 127      -0.718  -2.197  10.235  1.00  0.59           C  
ATOM   1899  C   ASP A 127      -0.292  -1.891   8.806  1.00  0.59           C  
ATOM   1900  O   ASP A 127       0.416  -2.683   8.182  1.00  0.59           O  
ATOM   1901  CB  ASP A 127      -2.182  -2.681  10.280  1.00  0.59           C  
ATOM   1902  CG  ASP A 127      -2.401  -4.052   9.640  1.00  0.59           C  
ATOM   1903  OD1 ASP A 127      -1.833  -5.008  10.121  1.00  0.59           O  
ATOM   1904  OD2 ASP A 127      -3.147  -4.139   8.693  1.00  0.59           O  
ATOM   1905  H   ASP A 127      -1.376  -0.555  11.447  1.00  0.59           H  
ATOM   1906  HA  ASP A 127      -0.074  -2.980  10.629  1.00  0.59           H  
ATOM   1907 1HB  ASP A 127      -2.512  -2.721  11.312  1.00  0.59           H  
ATOM   1908 2HB  ASP A 127      -2.812  -1.948   9.771  1.00  0.59           H  
ATOM   1909  N   LYS A 128      -0.693  -0.726   8.303  1.00  0.59           N  
ATOM   1910  CA  LYS A 128      -0.356  -0.286   6.954  1.00  0.59           C  
ATOM   1911  C   LYS A 128       1.133   0.085   6.769  1.00  0.59           C  
ATOM   1912  O   LYS A 128       1.375   0.653   5.700  1.00  0.59           O  
ATOM   1913  CB  LYS A 128      -1.230   0.924   6.600  1.00  0.59           C  
ATOM   1914  CG  LYS A 128      -2.716   0.613   6.414  1.00  0.59           C  
ATOM   1915  CD  LYS A 128      -3.472   1.838   5.918  1.00  0.59           C  
ATOM   1916  CE  LYS A 128      -3.512   2.901   7.008  1.00  0.59           C  
ATOM   1917  NZ  LYS A 128      -4.371   4.073   6.665  1.00  0.59           N  
ATOM   1918  H   LYS A 128      -1.283  -0.122   8.879  1.00  0.59           H  
ATOM   1919  HA  LYS A 128      -0.590  -1.097   6.269  1.00  0.59           H  
ATOM   1920 1HB  LYS A 128      -1.155   1.663   7.403  1.00  0.59           H  
ATOM   1921 2HB  LYS A 128      -0.862   1.387   5.688  1.00  0.59           H  
ATOM   1922 1HG  LYS A 128      -2.839  -0.204   5.713  1.00  0.59           H  
ATOM   1923 2HG  LYS A 128      -3.135   0.302   7.367  1.00  0.59           H  
ATOM   1924 1HD  LYS A 128      -2.973   2.250   5.038  1.00  0.59           H  
ATOM   1925 2HD  LYS A 128      -4.489   1.560   5.646  1.00  0.59           H  
ATOM   1926 1HE  LYS A 128      -3.882   2.457   7.926  1.00  0.59           H  
ATOM   1927 2HE  LYS A 128      -2.494   3.256   7.175  1.00  0.59           H  
ATOM   1928 1HZ  LYS A 128      -4.298   4.741   7.465  1.00  0.59           H  
ATOM   1929 2HZ  LYS A 128      -4.025   4.526   5.825  1.00  0.59           H  
ATOM   1930 3HZ  LYS A 128      -5.324   3.792   6.530  1.00  0.59           H  
ATOM   1931  N   PHE A 129       1.655   0.597   7.896  1.00  0.60           N  
ATOM   1932  CA  PHE A 129       3.114   0.606   7.994  1.00  0.60           C  
ATOM   1933  C   PHE A 129       3.788  -0.739   7.927  1.00  0.60           C  
ATOM   1934  O   PHE A 129       4.637  -0.949   7.066  1.00  0.60           O  
ATOM   1935  CB  PHE A 129       3.554   1.328   9.250  1.00  0.60           C  
ATOM   1936  CG  PHE A 129       5.019   1.299   9.514  1.00  0.60           C  
ATOM   1937  CD1 PHE A 129       5.896   2.134   8.832  1.00  0.60           C  
ATOM   1938  CD2 PHE A 129       5.524   0.439  10.471  1.00  0.60           C  
ATOM   1939  CE1 PHE A 129       7.243   2.091   9.108  1.00  0.60           C  
ATOM   1940  CE2 PHE A 129       6.863   0.393  10.741  1.00  0.60           C  
ATOM   1941  CZ  PHE A 129       7.719   1.213  10.061  1.00  0.60           C  
ATOM   1942  H   PHE A 129       1.293   1.500   8.189  1.00  0.60           H  
ATOM   1943  HA  PHE A 129       3.485   1.185   7.152  1.00  0.60           H  
ATOM   1944 1HB  PHE A 129       3.247   2.346   9.170  1.00  0.60           H  
ATOM   1945 2HB  PHE A 129       3.055   0.908  10.100  1.00  0.60           H  
ATOM   1946  HD1 PHE A 129       5.510   2.822   8.081  1.00  0.60           H  
ATOM   1947  HD2 PHE A 129       4.836  -0.207  11.009  1.00  0.60           H  
ATOM   1948  HE1 PHE A 129       7.934   2.747   8.579  1.00  0.60           H  
ATOM   1949  HE2 PHE A 129       7.247  -0.290  11.497  1.00  0.60           H  
ATOM   1950  HZ  PHE A 129       8.774   1.175  10.284  1.00  0.60           H  
ATOM   1951  N   LEU A 130       3.402  -1.675   8.765  1.00  0.61           N  
ATOM   1952  CA  LEU A 130       4.078  -2.954   8.744  1.00  0.61           C  
ATOM   1953  C   LEU A 130       3.873  -3.639   7.398  1.00  0.61           C  
ATOM   1954  O   LEU A 130       4.780  -4.294   6.881  1.00  0.61           O  
ATOM   1955  CB  LEU A 130       3.625  -3.783   9.928  1.00  0.61           C  
ATOM   1956  CG  LEU A 130       4.132  -3.249  11.303  1.00  0.61           C  
ATOM   1957  CD1 LEU A 130       3.484  -4.013  12.420  1.00  0.61           C  
ATOM   1958  CD2 LEU A 130       5.660  -3.383  11.363  1.00  0.61           C  
ATOM   1959  H   LEU A 130       2.671  -1.491   9.447  1.00  0.61           H  
ATOM   1960  HA  LEU A 130       5.143  -2.772   8.871  1.00  0.61           H  
ATOM   1961 1HB  LEU A 130       2.531  -3.797   9.951  1.00  0.61           H  
ATOM   1962 2HB  LEU A 130       3.990  -4.790   9.799  1.00  0.61           H  
ATOM   1963  HG  LEU A 130       3.851  -2.208  11.410  1.00  0.61           H  
ATOM   1964 1HD1 LEU A 130       3.824  -3.630  13.382  1.00  0.61           H  
ATOM   1965 2HD1 LEU A 130       2.410  -3.888  12.333  1.00  0.61           H  
ATOM   1966 3HD1 LEU A 130       3.735  -5.059  12.346  1.00  0.61           H  
ATOM   1967 1HD2 LEU A 130       6.023  -3.008  12.315  1.00  0.61           H  
ATOM   1968 2HD2 LEU A 130       5.936  -4.434  11.260  1.00  0.61           H  
ATOM   1969 3HD2 LEU A 130       6.109  -2.808  10.551  1.00  0.61           H  
ATOM   1970  N   ALA A 131       2.692  -3.465   6.798  1.00  0.62           N  
ATOM   1971  CA  ALA A 131       2.431  -3.988   5.468  1.00  0.62           C  
ATOM   1972  C   ALA A 131       3.393  -3.351   4.458  1.00  0.62           C  
ATOM   1973  O   ALA A 131       3.811  -3.994   3.491  1.00  0.62           O  
ATOM   1974  CB  ALA A 131       0.997  -3.718   5.066  1.00  0.62           C  
ATOM   1975  H   ALA A 131       1.950  -2.970   7.284  1.00  0.62           H  
ATOM   1976  HA  ALA A 131       2.607  -5.063   5.483  1.00  0.62           H  
ATOM   1977 1HB  ALA A 131       0.808  -4.125   4.074  1.00  0.62           H  
ATOM   1978 2HB  ALA A 131       0.321  -4.180   5.789  1.00  0.62           H  
ATOM   1979 3HB  ALA A 131       0.836  -2.646   5.056  1.00  0.62           H  
ATOM   1980  N   SER A 132       3.728  -2.066   4.661  1.00  0.63           N  
ATOM   1981  CA  SER A 132       4.622  -1.352   3.755  1.00  0.63           C  
ATOM   1982  C   SER A 132       6.034  -1.907   3.927  1.00  0.63           C  
ATOM   1983  O   SER A 132       6.737  -2.179   2.953  1.00  0.63           O  
ATOM   1984  CB  SER A 132       4.596   0.151   4.030  1.00  0.63           C  
ATOM   1985  OG  SER A 132       3.324   0.711   3.758  1.00  0.63           O  
ATOM   1986  H   SER A 132       3.379  -1.581   5.479  1.00  0.63           H  
ATOM   1987  HA  SER A 132       4.299  -1.526   2.729  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       4.881   0.360   5.050  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       5.338   0.628   3.393  1.00  0.63           H  
ATOM   1990  HG  SER A 132       2.760   0.604   4.573  1.00  0.63           H  
ATOM   1991  N   VAL A 133       6.418  -2.149   5.180  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       7.740  -2.685   5.488  1.00  0.64           C  
ATOM   1993  C   VAL A 133       7.882  -4.073   4.899  1.00  0.64           C  
ATOM   1994  O   VAL A 133       8.880  -4.374   4.242  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       7.962  -2.736   7.014  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       9.244  -3.467   7.341  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       8.012  -1.337   7.570  1.00  0.64           C  
ATOM   1998  H   VAL A 133       5.780  -1.907   5.937  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       8.498  -2.050   5.042  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       7.141  -3.282   7.472  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       9.374  -3.506   8.422  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       9.187  -4.476   6.946  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      10.082  -2.952   6.900  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133       8.157  -1.381   8.646  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       8.831  -0.815   7.113  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       7.085  -0.818   7.351  1.00  0.64           H  
ATOM   2007  N   SER A 134       6.857  -4.907   5.088  1.00  0.65           N  
ATOM   2008  CA  SER A 134       6.863  -6.255   4.558  1.00  0.65           C  
ATOM   2009  C   SER A 134       6.908  -6.220   3.041  1.00  0.65           C  
ATOM   2010  O   SER A 134       7.676  -6.960   2.433  1.00  0.65           O  
ATOM   2011  CB  SER A 134       5.620  -6.992   5.000  1.00  0.65           C  
ATOM   2012  OG  SER A 134       5.595  -7.150   6.390  1.00  0.65           O  
ATOM   2013  H   SER A 134       6.060  -4.601   5.640  1.00  0.65           H  
ATOM   2014  HA  SER A 134       7.747  -6.775   4.928  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       4.739  -6.435   4.681  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       5.586  -7.968   4.518  1.00  0.65           H  
ATOM   2017  HG  SER A 134       5.522  -6.244   6.756  1.00  0.65           H  
ATOM   2018  N   THR A 135       6.134  -5.325   2.415  1.00  0.65           N  
ATOM   2019  CA  THR A 135       6.128  -5.234   0.962  1.00  0.65           C  
ATOM   2020  C   THR A 135       7.511  -4.895   0.451  1.00  0.65           C  
ATOM   2021  O   THR A 135       7.988  -5.501  -0.508  1.00  0.65           O  
ATOM   2022  CB  THR A 135       5.133  -4.183   0.458  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       3.802  -4.554   0.849  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       5.216  -4.067  -1.053  1.00  0.65           C  
ATOM   2025  H   THR A 135       5.499  -4.728   2.941  1.00  0.65           H  
ATOM   2026  HA  THR A 135       5.841  -6.202   0.553  1.00  0.65           H  
ATOM   2027  HB  THR A 135       5.373  -3.219   0.905  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       3.734  -4.496   1.830  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135       4.510  -3.314  -1.396  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135       6.228  -3.776  -1.337  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135       4.973  -5.028  -1.504  1.00  0.65           H  
ATOM   2032  N   VAL A 136       8.171  -3.936   1.092  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       9.513  -3.593   0.678  1.00  0.66           C  
ATOM   2034  C   VAL A 136      10.487  -4.747   0.891  1.00  0.66           C  
ATOM   2035  O   VAL A 136      11.181  -5.149  -0.050  1.00  0.66           O  
ATOM   2036  CB  VAL A 136      10.000  -2.349   1.431  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136      11.442  -2.146   1.172  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       9.226  -1.122   0.949  1.00  0.66           C  
ATOM   2039  H   VAL A 136       7.730  -3.438   1.866  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       9.488  -3.355  -0.384  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       9.849  -2.484   2.505  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      11.760  -1.257   1.698  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136      12.012  -3.008   1.523  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136      11.595  -2.027   0.105  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       9.574  -0.240   1.477  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       9.387  -0.993  -0.117  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       8.167  -1.261   1.140  1.00  0.66           H  
ATOM   2048  N   LEU A 137      10.477  -5.355   2.079  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      11.409  -6.438   2.370  1.00  0.66           C  
ATOM   2050  C   LEU A 137      11.175  -7.648   1.482  1.00  0.66           C  
ATOM   2051  O   LEU A 137      12.111  -8.376   1.154  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      11.335  -6.842   3.845  1.00  0.66           C  
ATOM   2053  CG  LEU A 137      11.849  -5.748   4.820  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137      11.644  -6.184   6.243  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137      13.308  -5.461   4.545  1.00  0.66           C  
ATOM   2056  H   LEU A 137       9.849  -5.027   2.812  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      12.413  -6.073   2.179  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      10.293  -7.065   4.095  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      11.932  -7.739   3.989  1.00  0.66           H  
ATOM   2060  HG  LEU A 137      11.275  -4.845   4.667  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137      11.986  -5.396   6.915  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137      10.584  -6.373   6.410  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137      12.210  -7.087   6.431  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137      13.655  -4.690   5.225  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      13.885  -6.351   4.695  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      13.427  -5.124   3.517  1.00  0.66           H  
ATOM   2067  N   THR A 138       9.934  -7.854   1.061  1.00  0.69           N  
ATOM   2068  CA  THR A 138       9.630  -8.987   0.231  1.00  0.69           C  
ATOM   2069  C   THR A 138       9.551  -8.647  -1.266  1.00  0.69           C  
ATOM   2070  O   THR A 138       9.201  -9.505  -2.085  1.00  0.69           O  
ATOM   2071  CB  THR A 138       8.334  -9.683   0.696  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       7.238  -8.781   0.616  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       8.483 -10.155   2.147  1.00  0.69           C  
ATOM   2074  H   THR A 138       9.176  -7.246   1.366  1.00  0.69           H  
ATOM   2075  HA  THR A 138      10.441  -9.677   0.369  1.00  0.69           H  
ATOM   2076  HB  THR A 138       8.131 -10.542   0.060  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       7.437  -7.999   1.166  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       7.567 -10.643   2.472  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       9.304 -10.851   2.216  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       8.680  -9.300   2.795  1.00  0.69           H  
ATOM   2081  N   SER A 139       9.927  -7.417  -1.643  1.00  0.72           N  
ATOM   2082  CA  SER A 139       9.863  -6.966  -3.033  1.00  0.72           C  
ATOM   2083  C   SER A 139      10.826  -7.704  -3.954  1.00  0.72           C  
ATOM   2084  O   SER A 139      10.709  -7.619  -5.175  1.00  0.72           O  
ATOM   2085  CB  SER A 139      10.133  -5.474  -3.128  1.00  0.72           C  
ATOM   2086  OG  SER A 139      11.452  -5.168  -2.766  1.00  0.72           O  
ATOM   2087  H   SER A 139      10.249  -6.744  -0.946  1.00  0.72           H  
ATOM   2088  HA  SER A 139       8.849  -7.147  -3.393  1.00  0.72           H  
ATOM   2089 1HB  SER A 139       9.951  -5.146  -4.149  1.00  0.72           H  
ATOM   2090 2HB  SER A 139       9.445  -4.934  -2.486  1.00  0.72           H  
ATOM   2091  HG  SER A 139      11.477  -5.231  -1.783  1.00  0.72           H  
ATOM   2092  N   LYS A 140      11.792  -8.412  -3.375  1.00  0.79           N  
ATOM   2093  CA  LYS A 140      12.771  -9.155  -4.147  1.00  0.79           C  
ATOM   2094  C   LYS A 140      12.431 -10.651  -4.270  1.00  0.79           C  
ATOM   2095  O   LYS A 140      13.248 -11.425  -4.771  1.00  0.79           O  
ATOM   2096  CB  LYS A 140      14.164  -8.969  -3.562  1.00  0.79           C  
ATOM   2097  CG  LYS A 140      14.685  -7.531  -3.531  1.00  0.79           C  
ATOM   2098  CD  LYS A 140      14.851  -6.941  -4.931  1.00  0.79           C  
ATOM   2099  CE  LYS A 140      15.578  -5.589  -4.880  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140      17.060  -5.750  -4.664  1.00  0.79           N  
ATOM   2101  H   LYS A 140      11.839  -8.431  -2.368  1.00  0.79           H  
ATOM   2102  HA  LYS A 140      12.782  -8.747  -5.158  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140      14.152  -9.291  -2.531  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140      14.883  -9.590  -4.096  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140      13.988  -6.907  -2.965  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140      15.652  -7.510  -3.020  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140      15.425  -7.631  -5.550  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140      13.868  -6.801  -5.384  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140      15.410  -5.050  -5.810  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140      15.168  -5.008  -4.054  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140      17.507  -4.852  -4.615  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140      17.261  -6.255  -3.791  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140      17.459  -6.275  -5.418  1.00  0.79           H  
ATOM   2114  N   TYR A 141      11.242 -11.060  -3.809  1.00  0.86           N  
ATOM   2115  CA  TYR A 141      10.811 -12.459  -3.948  1.00  0.86           C  
ATOM   2116  C   TYR A 141       9.893 -12.612  -5.157  1.00  0.86           C  
ATOM   2117  O   TYR A 141       9.377 -11.618  -5.671  1.00  0.86           O  
ATOM   2118  CB  TYR A 141      10.054 -12.993  -2.728  1.00  0.86           C  
ATOM   2119  CG  TYR A 141      10.823 -13.170  -1.489  1.00  0.86           C  
ATOM   2120  CD1 TYR A 141      10.751 -12.213  -0.586  1.00  0.86           C  
ATOM   2121  CD2 TYR A 141      11.566 -14.290  -1.254  1.00  0.86           C  
ATOM   2122  CE1 TYR A 141      11.396 -12.301   0.607  1.00  0.86           C  
ATOM   2123  CE2 TYR A 141      12.224 -14.396  -0.066  1.00  0.86           C  
ATOM   2124  CZ  TYR A 141      12.121 -13.384   0.869  1.00  0.86           C  
ATOM   2125  OH  TYR A 141      12.761 -13.450   2.046  1.00  0.86           O  
ATOM   2126  H   TYR A 141      10.604 -10.395  -3.368  1.00  0.86           H  
ATOM   2127  HA  TYR A 141      11.687 -13.083  -4.117  1.00  0.86           H  
ATOM   2128 1HB  TYR A 141       9.231 -12.308  -2.506  1.00  0.86           H  
ATOM   2129 2HB  TYR A 141       9.604 -13.950  -2.978  1.00  0.86           H  
ATOM   2130  HD1 TYR A 141      10.158 -11.382  -0.833  1.00  0.86           H  
ATOM   2131  HD2 TYR A 141      11.630 -15.083  -1.998  1.00  0.86           H  
ATOM   2132  HE1 TYR A 141      11.329 -11.507   1.345  1.00  0.86           H  
ATOM   2133  HE2 TYR A 141      12.829 -15.279   0.145  1.00  0.86           H  
ATOM   2134  HH  TYR A 141      13.509 -14.067   1.974  1.00  0.86           H  
ATOM   2135  N   ARG A 142       9.699 -13.872  -5.573  1.00  0.95           N  
ATOM   2136  CA  ARG A 142       8.803 -14.314  -6.653  1.00  0.95           C  
ATOM   2137  C   ARG A 142       9.511 -14.250  -7.997  1.00  0.95           C  
ATOM   2138  O   ARG A 142       8.864 -14.310  -9.043  1.00  0.95           O  
ATOM   2139  OXT ARG A 142      10.717 -14.485  -8.018  1.00  0.95           O  
ATOM   2140  CB  ARG A 142       7.498 -13.508  -6.719  1.00  0.95           C  
ATOM   2141  CG  ARG A 142       6.572 -13.632  -5.489  1.00  0.95           C  
ATOM   2142  CD  ARG A 142       5.341 -12.805  -5.652  1.00  0.95           C  
ATOM   2143  NE  ARG A 142       4.504 -12.813  -4.457  1.00  0.95           N  
ATOM   2144  CZ  ARG A 142       3.562 -13.737  -4.175  1.00  0.95           C  
ATOM   2145  NH1 ARG A 142       3.338 -14.730  -5.006  1.00  0.95           N  
ATOM   2146  NH2 ARG A 142       2.861 -13.639  -3.059  1.00  0.95           N  
ATOM   2147  H   ARG A 142      10.209 -14.592  -5.083  1.00  0.95           H  
ATOM   2148  HA  ARG A 142       8.532 -15.354  -6.465  1.00  0.95           H  
ATOM   2149 1HB  ARG A 142       7.659 -12.468  -6.954  1.00  0.95           H  
ATOM   2150 2HB  ARG A 142       6.916 -13.905  -7.550  1.00  0.95           H  
ATOM   2151 1HG  ARG A 142       6.274 -14.672  -5.359  1.00  0.95           H  
ATOM   2152 2HG  ARG A 142       7.092 -13.287  -4.594  1.00  0.95           H  
ATOM   2153 1HD  ARG A 142       5.629 -11.774  -5.859  1.00  0.95           H  
ATOM   2154 2HD  ARG A 142       4.753 -13.189  -6.484  1.00  0.95           H  
ATOM   2155  HE  ARG A 142       4.641 -12.066  -3.789  1.00  0.95           H  
ATOM   2156 1HH1 ARG A 142       3.872 -14.805  -5.859  1.00  0.95           H  
ATOM   2157 2HH1 ARG A 142       2.630 -15.418  -4.790  1.00  0.95           H  
ATOM   2158 1HH2 ARG A 142       3.031 -12.874  -2.422  1.00  0.95           H  
ATOM   2159 2HH2 ARG A 142       2.154 -14.327  -2.844  1.00  0.95           H  
TER    2160
ENDMDL

REMARK ID 696146 MODEL 3 HBA1
PFRMAT TS
TARGET HBA1
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   MET A   1       1.180   0.776   0.448  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.555   0.391   0.738  1.00  1.25           C  
ATOM      3  C   MET A   1       3.530   1.528   0.490  1.00  1.25           C  
ATOM      4  O   MET A   1       3.689   1.996  -0.638  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.953  -0.839  -0.071  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.392  -1.277   0.157  1.00  1.25           C  
ATOM      7  SD  MET A   1       4.708  -1.791   1.830  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.950  -3.396   1.901  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.590  -0.043   0.452  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.860   1.428   1.150  1.00  1.25           H  
ATOM     11 3H   MET A   1       1.142   1.216  -0.460  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.620   0.137   1.796  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.301  -1.674   0.178  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.836  -0.634  -1.137  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.634  -2.108  -0.509  1.00  1.25           H  
ATOM     16 2HG  MET A   1       5.060  -0.449  -0.077  1.00  1.25           H  
ATOM     17 1HE  MET A   1       4.082  -3.817   2.897  1.00  1.25           H  
ATOM     18 2HE  MET A   1       2.887  -3.309   1.678  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.415  -4.045   1.179  1.00  1.25           H  
ATOM     20  N   VAL A   2       4.162   1.988   1.563  1.00  1.05           N  
ATOM     21  CA  VAL A   2       5.127   3.079   1.490  1.00  1.05           C  
ATOM     22  C   VAL A   2       6.488   2.664   2.042  1.00  1.05           C  
ATOM     23  O   VAL A   2       6.573   2.091   3.140  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.606   4.311   2.261  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.648   5.430   2.229  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.299   4.787   1.635  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.985   1.563   2.462  1.00  1.05           H  
ATOM     28  HA  VAL A   2       5.256   3.359   0.444  1.00  1.05           H  
ATOM     29  HB  VAL A   2       4.439   4.043   3.304  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.272   6.290   2.780  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       6.575   5.090   2.689  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       5.842   5.717   1.196  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       2.932   5.655   2.181  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       3.476   5.060   0.593  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.557   3.999   1.680  1.00  1.05           H  
ATOM     36  N   LEU A   3       7.538   2.969   1.276  1.00  0.87           N  
ATOM     37  CA  LEU A   3       8.916   2.674   1.659  1.00  0.87           C  
ATOM     38  C   LEU A   3       9.626   3.913   2.192  1.00  0.87           C  
ATOM     39  O   LEU A   3       9.577   4.985   1.581  1.00  0.87           O  
ATOM     40  CB  LEU A   3       9.707   2.121   0.467  1.00  0.87           C  
ATOM     41  CG  LEU A   3       9.604   0.606   0.214  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       8.207   0.243  -0.307  1.00  0.87           C  
ATOM     43  CD2 LEU A   3      10.700   0.203  -0.761  1.00  0.87           C  
ATOM     44  H   LEU A   3       7.368   3.430   0.393  1.00  0.87           H  
ATOM     45  HA  LEU A   3       8.910   1.923   2.448  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       9.380   2.632  -0.435  1.00  0.87           H  
ATOM     47 2HB  LEU A   3      10.762   2.355   0.625  1.00  0.87           H  
ATOM     48  HG  LEU A   3       9.757   0.071   1.154  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       8.146  -0.821  -0.476  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       7.455   0.527   0.418  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       8.017   0.762  -1.245  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3      10.648  -0.858  -0.919  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3      10.561   0.722  -1.705  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3      11.676   0.462  -0.342  1.00  0.87           H  
ATOM     55  N   SER A   4      10.255   3.764   3.354  1.00  0.74           N  
ATOM     56  CA  SER A   4      10.987   4.848   3.991  1.00  0.74           C  
ATOM     57  C   SER A   4      12.355   4.965   3.340  1.00  0.74           C  
ATOM     58  O   SER A   4      12.785   4.003   2.715  1.00  0.74           O  
ATOM     59  CB  SER A   4      11.158   4.510   5.454  1.00  0.74           C  
ATOM     60  OG  SER A   4      12.002   3.392   5.587  1.00  0.74           O  
ATOM     61  H   SER A   4      10.265   2.840   3.807  1.00  0.74           H  
ATOM     62  HA  SER A   4      10.415   5.766   3.872  1.00  0.74           H  
ATOM     63 1HB  SER A   4      11.571   5.345   5.998  1.00  0.74           H  
ATOM     64 2HB  SER A   4      10.187   4.284   5.890  1.00  0.74           H  
ATOM     65  HG  SER A   4      11.463   2.615   5.289  1.00  0.74           H  
ATOM     66  N   PRO A   5      13.096   6.078   3.478  1.00  0.65           N  
ATOM     67  CA  PRO A   5      14.481   6.200   3.047  1.00  0.65           C  
ATOM     68  C   PRO A   5      15.334   5.036   3.566  1.00  0.65           C  
ATOM     69  O   PRO A   5      16.258   4.569   2.890  1.00  0.65           O  
ATOM     70  CB  PRO A   5      14.885   7.538   3.670  1.00  0.65           C  
ATOM     71  CG  PRO A   5      13.593   8.334   3.695  1.00  0.65           C  
ATOM     72  CD  PRO A   5      12.522   7.319   4.044  1.00  0.65           C  
ATOM     73  HA  PRO A   5      14.519   6.252   1.953  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      15.310   7.374   4.672  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      15.669   8.013   3.063  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      13.664   9.148   4.434  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      13.424   8.809   2.717  1.00  0.65           H  
ATOM     78 1HD  PRO A   5      12.411   7.257   5.129  1.00  0.65           H  
ATOM     79 2HD  PRO A   5      11.590   7.597   3.536  1.00  0.65           H  
ATOM     80  N   ALA A   6      15.022   4.545   4.778  1.00  0.60           N  
ATOM     81  CA  ALA A   6      15.748   3.409   5.335  1.00  0.60           C  
ATOM     82  C   ALA A   6      15.499   2.172   4.484  1.00  0.60           C  
ATOM     83  O   ALA A   6      16.419   1.391   4.214  1.00  0.60           O  
ATOM     84  CB  ALA A   6      15.337   3.153   6.769  1.00  0.60           C  
ATOM     85  H   ALA A   6      14.269   4.948   5.316  1.00  0.60           H  
ATOM     86  HA  ALA A   6      16.814   3.634   5.304  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      15.903   2.311   7.163  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      15.536   4.040   7.369  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      14.273   2.922   6.804  1.00  0.60           H  
ATOM     90  N   ASP A   7      14.264   2.034   3.987  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.945   0.851   3.205  1.00  0.57           C  
ATOM     92  C   ASP A   7      14.502   1.018   1.817  1.00  0.57           C  
ATOM     93  O   ASP A   7      15.069   0.089   1.253  1.00  0.57           O  
ATOM     94  CB  ASP A   7      12.430   0.663   3.047  1.00  0.57           C  
ATOM     95  CG  ASP A   7      11.635   0.321   4.287  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      11.913  -0.685   4.907  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      10.725   1.109   4.631  1.00  0.57           O  
ATOM     98  H   ASP A   7      13.538   2.710   4.233  1.00  0.57           H  
ATOM     99  HA  ASP A   7      14.399  -0.019   3.671  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      12.017   1.570   2.620  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      12.256  -0.127   2.314  1.00  0.57           H  
ATOM    102  N   LYS A   8      14.431   2.223   1.281  1.00  0.56           N  
ATOM    103  CA  LYS A   8      14.922   2.438  -0.064  1.00  0.56           C  
ATOM    104  C   LYS A   8      16.413   2.140  -0.113  1.00  0.56           C  
ATOM    105  O   LYS A   8      16.894   1.512  -1.059  1.00  0.56           O  
ATOM    106  CB  LYS A   8      14.655   3.869  -0.476  1.00  0.56           C  
ATOM    107  CG  LYS A   8      13.218   4.186  -0.697  1.00  0.56           C  
ATOM    108  CD  LYS A   8      13.073   5.627  -0.995  1.00  0.56           C  
ATOM    109  CE  LYS A   8      11.672   5.986  -1.240  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      11.537   7.413  -1.457  1.00  0.56           N  
ATOM    111  H   LYS A   8      13.980   2.976   1.798  1.00  0.56           H  
ATOM    112  HA  LYS A   8      14.407   1.759  -0.743  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      15.031   4.537   0.296  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      15.196   4.090  -1.393  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      12.824   3.602  -1.525  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      12.648   3.948   0.197  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      13.439   6.214  -0.158  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      13.654   5.882  -1.880  1.00  0.56           H  
ATOM    119 1HE  LYS A   8      11.331   5.466  -2.133  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      11.051   5.689  -0.400  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8      10.575   7.606  -1.696  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      11.820   7.943  -0.663  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      12.090   7.694  -2.279  1.00  0.56           H  
ATOM    124  N   THR A   9      17.130   2.531   0.946  1.00  0.56           N  
ATOM    125  CA  THR A   9      18.556   2.287   1.039  1.00  0.56           C  
ATOM    126  C   THR A   9      18.850   0.790   1.109  1.00  0.56           C  
ATOM    127  O   THR A   9      19.703   0.289   0.371  1.00  0.56           O  
ATOM    128  CB  THR A   9      19.144   2.980   2.282  1.00  0.56           C  
ATOM    129  OG1 THR A   9      18.933   4.398   2.188  1.00  0.56           O  
ATOM    130  CG2 THR A   9      20.631   2.683   2.385  1.00  0.56           C  
ATOM    131  H   THR A   9      16.681   3.057   1.697  1.00  0.56           H  
ATOM    132  HA  THR A   9      19.036   2.691   0.150  1.00  0.56           H  
ATOM    133  HB  THR A   9      18.637   2.609   3.176  1.00  0.56           H  
ATOM    134  HG1 THR A   9      17.970   4.581   2.311  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      21.036   3.172   3.269  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      20.779   1.604   2.465  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      21.139   3.054   1.497  1.00  0.56           H  
ATOM    138  N   ASN A  10      18.119   0.056   1.963  1.00  0.57           N  
ATOM    139  CA  ASN A  10      18.329  -1.387   2.091  1.00  0.57           C  
ATOM    140  C   ASN A  10      18.051  -2.126   0.783  1.00  0.57           C  
ATOM    141  O   ASN A  10      18.760  -3.073   0.426  1.00  0.57           O  
ATOM    142  CB  ASN A  10      17.436  -1.945   3.172  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.869  -1.641   4.572  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      19.035  -1.317   4.839  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.934  -1.742   5.485  1.00  0.57           N  
ATOM    146  H   ASN A  10      17.424   0.511   2.561  1.00  0.57           H  
ATOM    147  HA  ASN A  10      19.372  -1.562   2.355  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      16.440  -1.527   3.037  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      17.352  -3.019   3.050  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      17.141  -1.548   6.440  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.989  -1.995   5.203  1.00  0.57           H  
ATOM    152  N   VAL A  11      17.027  -1.672   0.062  1.00  0.58           N  
ATOM    153  CA  VAL A  11      16.639  -2.242  -1.219  1.00  0.58           C  
ATOM    154  C   VAL A  11      17.695  -2.003  -2.273  1.00  0.58           C  
ATOM    155  O   VAL A  11      18.167  -2.949  -2.907  1.00  0.58           O  
ATOM    156  CB  VAL A  11      15.303  -1.611  -1.651  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      14.916  -1.955  -3.049  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      14.210  -2.131  -0.730  1.00  0.58           C  
ATOM    159  H   VAL A  11      16.472  -0.900   0.433  1.00  0.58           H  
ATOM    160  HA  VAL A  11      16.504  -3.315  -1.090  1.00  0.58           H  
ATOM    161  HB  VAL A  11      15.391  -0.532  -1.566  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.978  -1.476  -3.276  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.675  -1.595  -3.735  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.805  -3.026  -3.136  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      13.282  -1.658  -0.988  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      14.121  -3.201  -0.831  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      14.447  -1.906   0.274  1.00  0.58           H  
ATOM    168  N   LYS A  12      18.134  -0.753  -2.414  1.00  0.60           N  
ATOM    169  CA  LYS A  12      19.145  -0.444  -3.406  1.00  0.60           C  
ATOM    170  C   LYS A  12      20.447  -1.167  -3.097  1.00  0.60           C  
ATOM    171  O   LYS A  12      21.098  -1.688  -4.006  1.00  0.60           O  
ATOM    172  CB  LYS A  12      19.363   1.075  -3.476  1.00  0.60           C  
ATOM    173  CG  LYS A  12      18.185   1.819  -4.113  1.00  0.60           C  
ATOM    174  CD  LYS A  12      18.364   3.317  -4.143  1.00  0.60           C  
ATOM    175  CE  LYS A  12      17.139   3.989  -4.785  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      17.279   5.474  -4.833  1.00  0.60           N  
ATOM    177  H   LYS A  12      17.736  -0.001  -1.851  1.00  0.60           H  
ATOM    178  HA  LYS A  12      18.793  -0.789  -4.376  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      19.500   1.465  -2.462  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      20.264   1.294  -4.043  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      18.095   1.495  -5.128  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      17.264   1.572  -3.585  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      18.483   3.686  -3.121  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      19.254   3.570  -4.714  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      17.010   3.610  -5.802  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      16.251   3.737  -4.201  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      16.453   5.878  -5.258  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      17.386   5.833  -3.895  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      18.089   5.714  -5.383  1.00  0.60           H  
ATOM    190  N   ALA A  13      20.821  -1.240  -1.818  1.00  0.62           N  
ATOM    191  CA  ALA A  13      22.050  -1.923  -1.457  1.00  0.62           C  
ATOM    192  C   ALA A  13      21.971  -3.411  -1.786  1.00  0.62           C  
ATOM    193  O   ALA A  13      22.886  -3.963  -2.411  1.00  0.62           O  
ATOM    194  CB  ALA A  13      22.325  -1.730   0.024  1.00  0.62           C  
ATOM    195  H   ALA A  13      20.267  -0.795  -1.086  1.00  0.62           H  
ATOM    196  HA  ALA A  13      22.863  -1.489  -2.036  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      23.257  -2.224   0.291  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      22.396  -0.665   0.244  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      21.504  -2.162   0.601  1.00  0.62           H  
ATOM    200  N   ALA A  14      20.859  -4.056  -1.414  1.00  0.65           N  
ATOM    201  CA  ALA A  14      20.703  -5.477  -1.676  1.00  0.65           C  
ATOM    202  C   ALA A  14      20.697  -5.768  -3.156  1.00  0.65           C  
ATOM    203  O   ALA A  14      21.343  -6.716  -3.613  1.00  0.65           O  
ATOM    204  CB  ALA A  14      19.419  -5.974  -1.074  1.00  0.65           C  
ATOM    205  H   ALA A  14      20.116  -3.569  -0.910  1.00  0.65           H  
ATOM    206  HA  ALA A  14      21.547  -5.999  -1.227  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      19.315  -7.039  -1.257  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      19.426  -5.782  -0.006  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      18.596  -5.437  -1.531  1.00  0.65           H  
ATOM    210  N   TRP A  15      20.011  -4.931  -3.929  1.00  0.67           N  
ATOM    211  CA  TRP A  15      19.951  -5.195  -5.344  1.00  0.67           C  
ATOM    212  C   TRP A  15      21.290  -4.900  -5.993  1.00  0.67           C  
ATOM    213  O   TRP A  15      21.636  -5.537  -6.983  1.00  0.67           O  
ATOM    214  CB  TRP A  15      18.796  -4.458  -6.011  1.00  0.67           C  
ATOM    215  CG  TRP A  15      17.423  -5.083  -5.654  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      16.446  -4.479  -4.968  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      16.923  -6.430  -5.937  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      15.358  -5.314  -4.822  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      15.635  -6.506  -5.394  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      17.451  -7.548  -6.590  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      14.860  -7.655  -5.478  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      16.672  -8.709  -6.673  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      15.409  -8.757  -6.128  1.00  0.67           C  
ATOM    224  H   TRP A  15      19.498  -4.144  -3.529  1.00  0.67           H  
ATOM    225  HA  TRP A  15      19.745  -6.255  -5.473  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      18.797  -3.413  -5.683  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      18.921  -4.469  -7.092  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      16.513  -3.478  -4.610  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      14.487  -5.083  -4.360  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      18.447  -7.513  -7.022  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      13.862  -7.707  -5.049  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      17.091  -9.578  -7.181  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      14.828  -9.677  -6.209  1.00  0.67           H  
ATOM    234  N   GLY A  16      22.057  -3.956  -5.439  1.00  0.70           N  
ATOM    235  CA  GLY A  16      23.387  -3.657  -5.949  1.00  0.70           C  
ATOM    236  C   GLY A  16      24.301  -4.883  -5.837  1.00  0.70           C  
ATOM    237  O   GLY A  16      25.091  -5.164  -6.743  1.00  0.70           O  
ATOM    238  H   GLY A  16      21.713  -3.411  -4.650  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      23.319  -3.333  -6.986  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      23.807  -2.832  -5.374  1.00  0.70           H  
ATOM    241  N   LYS A  17      24.135  -5.655  -4.750  1.00  0.72           N  
ATOM    242  CA  LYS A  17      24.927  -6.868  -4.510  1.00  0.72           C  
ATOM    243  C   LYS A  17      24.521  -7.974  -5.483  1.00  0.72           C  
ATOM    244  O   LYS A  17      25.356  -8.754  -5.950  1.00  0.72           O  
ATOM    245  CB  LYS A  17      24.729  -7.338  -3.070  1.00  0.72           C  
ATOM    246  CG  LYS A  17      25.291  -6.402  -2.011  1.00  0.72           C  
ATOM    247  CD  LYS A  17      26.805  -6.404  -1.980  1.00  0.72           C  
ATOM    248  CE  LYS A  17      27.320  -5.452  -0.906  1.00  0.72           C  
ATOM    249  NZ  LYS A  17      28.796  -5.512  -0.765  1.00  0.72           N  
ATOM    250  H   LYS A  17      23.473  -5.338  -4.036  1.00  0.72           H  
ATOM    251  HA  LYS A  17      25.979  -6.636  -4.672  1.00  0.72           H  
ATOM    252 1HB  LYS A  17      23.665  -7.447  -2.874  1.00  0.72           H  
ATOM    253 2HB  LYS A  17      25.188  -8.315  -2.939  1.00  0.72           H  
ATOM    254 1HG  LYS A  17      24.951  -5.390  -2.218  1.00  0.72           H  
ATOM    255 2HG  LYS A  17      24.913  -6.691  -1.031  1.00  0.72           H  
ATOM    256 1HD  LYS A  17      27.159  -7.412  -1.754  1.00  0.72           H  
ATOM    257 2HD  LYS A  17      27.195  -6.101  -2.951  1.00  0.72           H  
ATOM    258 1HE  LYS A  17      27.033  -4.436  -1.170  1.00  0.72           H  
ATOM    259 2HE  LYS A  17      26.865  -5.702   0.041  1.00  0.72           H  
ATOM    260 1HZ  LYS A  17      29.087  -4.869  -0.044  1.00  0.72           H  
ATOM    261 2HZ  LYS A  17      29.061  -6.456  -0.501  1.00  0.72           H  
ATOM    262 3HZ  LYS A  17      29.236  -5.266  -1.637  1.00  0.72           H  
ATOM    263  N   VAL A  18      23.237  -7.999  -5.816  1.00  0.74           N  
ATOM    264  CA  VAL A  18      22.667  -8.941  -6.771  1.00  0.74           C  
ATOM    265  C   VAL A  18      23.014  -8.597  -8.219  1.00  0.74           C  
ATOM    266  O   VAL A  18      23.323  -9.478  -9.021  1.00  0.74           O  
ATOM    267  CB  VAL A  18      21.142  -8.961  -6.654  1.00  0.74           C  
ATOM    268  CG1 VAL A  18      20.586  -9.770  -7.734  1.00  0.74           C  
ATOM    269  CG2 VAL A  18      20.731  -9.522  -5.346  1.00  0.74           C  
ATOM    270  H   VAL A  18      22.610  -7.344  -5.346  1.00  0.74           H  
ATOM    271  HA  VAL A  18      23.054  -9.935  -6.542  1.00  0.74           H  
ATOM    272  HB  VAL A  18      20.764  -7.957  -6.758  1.00  0.74           H  
ATOM    273 1HG1 VAL A  18      19.504  -9.788  -7.675  1.00  0.74           H  
ATOM    274 2HG1 VAL A  18      20.893  -9.329  -8.662  1.00  0.74           H  
ATOM    275 3HG1 VAL A  18      20.968 -10.760  -7.657  1.00  0.74           H  
ATOM    276 1HG2 VAL A  18      19.656  -9.522  -5.298  1.00  0.74           H  
ATOM    277 2HG2 VAL A  18      21.101 -10.529  -5.252  1.00  0.74           H  
ATOM    278 3HG2 VAL A  18      21.131  -8.920  -4.547  1.00  0.74           H  
ATOM    279  N   GLY A  19      22.950  -7.301  -8.527  1.00  0.75           N  
ATOM    280  CA  GLY A  19      23.058  -6.687  -9.847  1.00  0.75           C  
ATOM    281  C   GLY A  19      24.027  -7.332 -10.817  1.00  0.75           C  
ATOM    282  O   GLY A  19      23.632  -7.691 -11.926  1.00  0.75           O  
ATOM    283  H   GLY A  19      22.730  -6.667  -7.772  1.00  0.75           H  
ATOM    284 1HA  GLY A  19      22.072  -6.623 -10.295  1.00  0.75           H  
ATOM    285 2HA  GLY A  19      23.367  -5.653  -9.694  1.00  0.75           H  
ATOM    286  N   ALA A  20      25.262  -7.567 -10.403  1.00  0.75           N  
ATOM    287  CA  ALA A  20      26.274  -8.157 -11.287  1.00  0.75           C  
ATOM    288  C   ALA A  20      25.840  -9.513 -11.854  1.00  0.75           C  
ATOM    289  O   ALA A  20      26.295  -9.926 -12.923  1.00  0.75           O  
ATOM    290  CB  ALA A  20      27.577  -8.332 -10.530  1.00  0.75           C  
ATOM    291  H   ALA A  20      25.515  -7.291  -9.461  1.00  0.75           H  
ATOM    292  HA  ALA A  20      26.427  -7.476 -12.123  1.00  0.75           H  
ATOM    293 1HB  ALA A  20      28.333  -8.745 -11.198  1.00  0.75           H  
ATOM    294 2HB  ALA A  20      27.911  -7.368 -10.150  1.00  0.75           H  
ATOM    295 3HB  ALA A  20      27.419  -9.014  -9.697  1.00  0.75           H  
ATOM    296  N   HIS A  21      25.015 -10.223 -11.100  1.00  0.73           N  
ATOM    297  CA  HIS A  21      24.540 -11.546 -11.433  1.00  0.73           C  
ATOM    298  C   HIS A  21      23.018 -11.593 -11.403  1.00  0.73           C  
ATOM    299  O   HIS A  21      22.428 -12.667 -11.294  1.00  0.73           O  
ATOM    300  CB  HIS A  21      25.099 -12.520 -10.406  1.00  0.73           C  
ATOM    301  CG  HIS A  21      26.582 -12.566 -10.396  1.00  0.73           C  
ATOM    302  ND1 HIS A  21      27.318 -13.163 -11.394  1.00  0.73           N  
ATOM    303  CD2 HIS A  21      27.475 -12.072  -9.510  1.00  0.73           C  
ATOM    304  CE1 HIS A  21      28.602 -13.038 -11.123  1.00  0.73           C  
ATOM    305  NE2 HIS A  21      28.727 -12.378  -9.983  1.00  0.73           N  
ATOM    306  H   HIS A  21      24.644  -9.809 -10.248  1.00  0.73           H  
ATOM    307  HA  HIS A  21      24.879 -11.832 -12.428  1.00  0.73           H  
ATOM    308 1HB  HIS A  21      24.779 -12.196  -9.426  1.00  0.73           H  
ATOM    309 2HB  HIS A  21      24.707 -13.525 -10.584  1.00  0.73           H  
ATOM    310  HD1 HIS A  21      26.952 -13.630 -12.208  1.00  0.73           H  
ATOM    311  HD2 HIS A  21      27.361 -11.520  -8.575  1.00  0.73           H  
ATOM    312  HE1 HIS A  21      29.349 -13.450 -11.799  1.00  0.73           H  
ATOM    313  N   ALA A  22      22.362 -10.447 -11.545  1.00  0.71           N  
ATOM    314  CA  ALA A  22      20.913 -10.412 -11.385  1.00  0.71           C  
ATOM    315  C   ALA A  22      20.170 -11.346 -12.313  1.00  0.71           C  
ATOM    316  O   ALA A  22      19.154 -11.919 -11.920  1.00  0.71           O  
ATOM    317  CB  ALA A  22      20.412  -9.005 -11.584  1.00  0.71           C  
ATOM    318  H   ALA A  22      22.875  -9.575 -11.699  1.00  0.71           H  
ATOM    319  HA  ALA A  22      20.694 -10.733 -10.373  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      19.349  -8.972 -11.400  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      20.905  -8.366 -10.889  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      20.626  -8.674 -12.598  1.00  0.71           H  
ATOM    323  N   GLY A  23      20.653 -11.519 -13.539  1.00  0.68           N  
ATOM    324  CA  GLY A  23      19.982 -12.411 -14.478  1.00  0.68           C  
ATOM    325  C   GLY A  23      19.924 -13.849 -13.950  1.00  0.68           C  
ATOM    326  O   GLY A  23      18.981 -14.590 -14.246  1.00  0.68           O  
ATOM    327  H   GLY A  23      21.493 -11.031 -13.813  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      18.969 -12.050 -14.652  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      20.501 -12.390 -15.435  1.00  0.68           H  
ATOM    330  N   GLU A  24      20.946 -14.249 -13.177  1.00  0.66           N  
ATOM    331  CA  GLU A  24      21.029 -15.603 -12.647  1.00  0.66           C  
ATOM    332  C   GLU A  24      20.038 -15.756 -11.509  1.00  0.66           C  
ATOM    333  O   GLU A  24      19.341 -16.767 -11.418  1.00  0.66           O  
ATOM    334  CB  GLU A  24      22.451 -15.897 -12.160  1.00  0.66           C  
ATOM    335  CG  GLU A  24      23.506 -15.927 -13.270  1.00  0.66           C  
ATOM    336  CD  GLU A  24      24.928 -16.087 -12.753  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      25.116 -16.073 -11.560  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      25.824 -16.205 -13.559  1.00  0.66           O  
ATOM    339  H   GLU A  24      21.662 -13.582 -12.906  1.00  0.66           H  
ATOM    340  HA  GLU A  24      20.767 -16.309 -13.435  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      22.750 -15.153 -11.428  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      22.467 -16.864 -11.660  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      23.281 -16.748 -13.948  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      23.436 -14.996 -13.833  1.00  0.66           H  
ATOM    345  N   TYR A  25      19.938 -14.717 -10.670  1.00  0.64           N  
ATOM    346  CA  TYR A  25      18.991 -14.725  -9.550  1.00  0.64           C  
ATOM    347  C   TYR A  25      17.577 -14.791 -10.107  1.00  0.64           C  
ATOM    348  O   TYR A  25      16.722 -15.515  -9.596  1.00  0.64           O  
ATOM    349  CB  TYR A  25      19.158 -13.468  -8.698  1.00  0.64           C  
ATOM    350  CG  TYR A  25      20.355 -13.460  -7.757  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      21.606 -13.424  -8.288  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      20.197 -13.393  -6.372  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      22.710 -13.341  -7.492  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      21.328 -13.299  -5.566  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      22.575 -13.273  -6.139  1.00  0.64           C  
ATOM    356  OH  TYR A  25      23.696 -13.173  -5.364  1.00  0.64           O  
ATOM    357  H   TYR A  25      20.560 -13.918 -10.822  1.00  0.64           H  
ATOM    358  HA  TYR A  25      19.166 -15.611  -8.941  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      19.247 -12.603  -9.355  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      18.260 -13.322  -8.099  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      21.712 -13.470  -9.342  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      19.200 -13.398  -5.931  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      23.694 -13.324  -7.932  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      21.242 -13.234  -4.485  1.00  0.64           H  
ATOM    365  HH  TYR A  25      24.473 -13.129  -5.929  1.00  0.64           H  
ATOM    366  N   GLY A  26      17.349 -14.049 -11.189  1.00  0.62           N  
ATOM    367  CA  GLY A  26      16.069 -14.042 -11.870  1.00  0.62           C  
ATOM    368  C   GLY A  26      15.738 -15.453 -12.338  1.00  0.62           C  
ATOM    369  O   GLY A  26      14.672 -15.989 -12.023  1.00  0.62           O  
ATOM    370  H   GLY A  26      18.093 -13.449 -11.542  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      15.293 -13.672 -11.201  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      16.121 -13.367 -12.725  1.00  0.62           H  
ATOM    373  N   ALA A  27      16.660 -16.064 -13.089  1.00  0.61           N  
ATOM    374  CA  ALA A  27      16.435 -17.400 -13.618  1.00  0.61           C  
ATOM    375  C   ALA A  27      16.197 -18.430 -12.525  1.00  0.61           C  
ATOM    376  O   ALA A  27      15.292 -19.259 -12.643  1.00  0.61           O  
ATOM    377  CB  ALA A  27      17.633 -17.812 -14.437  1.00  0.61           C  
ATOM    378  H   ALA A  27      17.528 -15.578 -13.325  1.00  0.61           H  
ATOM    379  HA  ALA A  27      15.554 -17.365 -14.256  1.00  0.61           H  
ATOM    380 1HB  ALA A  27      17.466 -18.794 -14.875  1.00  0.61           H  
ATOM    381 2HB  ALA A  27      17.785 -17.076 -15.214  1.00  0.61           H  
ATOM    382 3HB  ALA A  27      18.512 -17.841 -13.796  1.00  0.61           H  
ATOM    383  N   GLU A  28      16.977 -18.371 -11.442  1.00  0.61           N  
ATOM    384  CA  GLU A  28      16.784 -19.313 -10.349  1.00  0.61           C  
ATOM    385  C   GLU A  28      15.427 -19.110  -9.698  1.00  0.61           C  
ATOM    386  O   GLU A  28      14.731 -20.072  -9.362  1.00  0.61           O  
ATOM    387  CB  GLU A  28      17.900 -19.226  -9.312  1.00  0.61           C  
ATOM    388  CG  GLU A  28      17.707 -20.218  -8.155  1.00  0.61           C  
ATOM    389  CD  GLU A  28      18.855 -20.270  -7.188  1.00  0.61           C  
ATOM    390  OE1 GLU A  28      19.918 -19.801  -7.522  1.00  0.61           O  
ATOM    391  OE2 GLU A  28      18.653 -20.756  -6.091  1.00  0.61           O  
ATOM    392  H   GLU A  28      17.722 -17.677 -11.383  1.00  0.61           H  
ATOM    393  HA  GLU A  28      16.806 -20.320 -10.764  1.00  0.61           H  
ATOM    394 1HB  GLU A  28      18.859 -19.428  -9.789  1.00  0.61           H  
ATOM    395 2HB  GLU A  28      17.941 -18.216  -8.911  1.00  0.61           H  
ATOM    396 1HG  GLU A  28      16.809 -19.921  -7.609  1.00  0.61           H  
ATOM    397 2HG  GLU A  28      17.533 -21.212  -8.565  1.00  0.61           H  
ATOM    398  N   ALA A  29      15.029 -17.856  -9.503  1.00  0.61           N  
ATOM    399  CA  ALA A  29      13.741 -17.596  -8.892  1.00  0.61           C  
ATOM    400  C   ALA A  29      12.626 -18.197  -9.734  1.00  0.61           C  
ATOM    401  O   ALA A  29      11.690 -18.794  -9.197  1.00  0.61           O  
ATOM    402  CB  ALA A  29      13.539 -16.114  -8.737  1.00  0.61           C  
ATOM    403  H   ALA A  29      15.625 -17.070  -9.764  1.00  0.61           H  
ATOM    404  HA  ALA A  29      13.729 -18.070  -7.910  1.00  0.61           H  
ATOM    405 1HB  ALA A  29      12.583 -15.917  -8.257  1.00  0.61           H  
ATOM    406 2HB  ALA A  29      14.348 -15.725  -8.122  1.00  0.61           H  
ATOM    407 3HB  ALA A  29      13.560 -15.637  -9.714  1.00  0.61           H  
ATOM    408  N   LEU A  30      12.755 -18.080 -11.061  1.00  0.62           N  
ATOM    409  CA  LEU A  30      11.772 -18.645 -11.970  1.00  0.62           C  
ATOM    410  C   LEU A  30      11.784 -20.160 -11.933  1.00  0.62           C  
ATOM    411  O   LEU A  30      10.727 -20.788 -11.927  1.00  0.62           O  
ATOM    412  CB  LEU A  30      12.050 -18.178 -13.383  1.00  0.62           C  
ATOM    413  CG  LEU A  30      11.800 -16.742 -13.641  1.00  0.62           C  
ATOM    414  CD1 LEU A  30      12.316 -16.443 -14.970  1.00  0.62           C  
ATOM    415  CD2 LEU A  30      10.323 -16.468 -13.553  1.00  0.62           C  
ATOM    416  H   LEU A  30      13.547 -17.558 -11.439  1.00  0.62           H  
ATOM    417  HA  LEU A  30      10.788 -18.294 -11.671  1.00  0.62           H  
ATOM    418 1HB  LEU A  30      13.095 -18.370 -13.610  1.00  0.62           H  
ATOM    419 2HB  LEU A  30      11.444 -18.749 -14.066  1.00  0.62           H  
ATOM    420  HG  LEU A  30      12.328 -16.128 -12.915  1.00  0.62           H  
ATOM    421 1HD1 LEU A  30      12.148 -15.392 -15.195  1.00  0.62           H  
ATOM    422 2HD1 LEU A  30      13.374 -16.666 -14.997  1.00  0.62           H  
ATOM    423 3HD1 LEU A  30      11.806 -17.063 -15.691  1.00  0.62           H  
ATOM    424 1HD2 LEU A  30      10.131 -15.419 -13.758  1.00  0.62           H  
ATOM    425 2HD2 LEU A  30       9.800 -17.084 -14.283  1.00  0.62           H  
ATOM    426 3HD2 LEU A  30       9.974 -16.713 -12.565  1.00  0.62           H  
ATOM    427  N   GLU A  31      12.972 -20.763 -11.854  1.00  0.63           N  
ATOM    428  CA  GLU A  31      13.047 -22.215 -11.772  1.00  0.63           C  
ATOM    429  C   GLU A  31      12.307 -22.694 -10.531  1.00  0.63           C  
ATOM    430  O   GLU A  31      11.446 -23.576 -10.609  1.00  0.63           O  
ATOM    431  CB  GLU A  31      14.506 -22.698 -11.716  1.00  0.63           C  
ATOM    432  CG  GLU A  31      14.639 -24.212 -11.565  1.00  0.63           C  
ATOM    433  CD  GLU A  31      16.060 -24.714 -11.453  1.00  0.63           C  
ATOM    434  OE1 GLU A  31      16.974 -23.948 -11.606  1.00  0.63           O  
ATOM    435  OE2 GLU A  31      16.224 -25.883 -11.198  1.00  0.63           O  
ATOM    436  H   GLU A  31      13.828 -20.209 -11.880  1.00  0.63           H  
ATOM    437  HA  GLU A  31      12.564 -22.642 -12.651  1.00  0.63           H  
ATOM    438 1HB  GLU A  31      15.028 -22.391 -12.624  1.00  0.63           H  
ATOM    439 2HB  GLU A  31      15.013 -22.230 -10.873  1.00  0.63           H  
ATOM    440 1HG  GLU A  31      14.107 -24.493 -10.667  1.00  0.63           H  
ATOM    441 2HG  GLU A  31      14.151 -24.699 -12.410  1.00  0.63           H  
ATOM    442  N   ARG A  32      12.599 -22.065  -9.390  1.00  0.65           N  
ATOM    443  CA  ARG A  32      11.961 -22.434  -8.138  1.00  0.65           C  
ATOM    444  C   ARG A  32      10.454 -22.231  -8.209  1.00  0.65           C  
ATOM    445  O   ARG A  32       9.686 -23.072  -7.723  1.00  0.65           O  
ATOM    446  CB  ARG A  32      12.538 -21.603  -7.003  1.00  0.65           C  
ATOM    447  CG  ARG A  32      13.966 -21.960  -6.571  1.00  0.65           C  
ATOM    448  CD  ARG A  32      14.471 -21.020  -5.513  1.00  0.65           C  
ATOM    449  NE  ARG A  32      15.834 -21.345  -5.080  1.00  0.65           N  
ATOM    450  CZ  ARG A  32      16.157 -22.179  -4.085  1.00  0.65           C  
ATOM    451  NH1 ARG A  32      15.229 -22.780  -3.365  1.00  0.65           N  
ATOM    452  NH2 ARG A  32      17.431 -22.379  -3.847  1.00  0.65           N  
ATOM    453  H   ARG A  32      13.307 -21.328  -9.397  1.00  0.65           H  
ATOM    454  HA  ARG A  32      12.166 -23.485  -7.945  1.00  0.65           H  
ATOM    455 1HB  ARG A  32      12.551 -20.554  -7.307  1.00  0.65           H  
ATOM    456 2HB  ARG A  32      11.891 -21.679  -6.131  1.00  0.65           H  
ATOM    457 1HG  ARG A  32      13.991 -22.974  -6.177  1.00  0.65           H  
ATOM    458 2HG  ARG A  32      14.632 -21.888  -7.436  1.00  0.65           H  
ATOM    459 1HD  ARG A  32      14.481 -20.008  -5.921  1.00  0.65           H  
ATOM    460 2HD  ARG A  32      13.818 -21.052  -4.644  1.00  0.65           H  
ATOM    461  HE  ARG A  32      16.631 -20.937  -5.592  1.00  0.65           H  
ATOM    462 1HH1 ARG A  32      14.252 -22.615  -3.561  1.00  0.65           H  
ATOM    463 2HH1 ARG A  32      15.496 -23.405  -2.618  1.00  0.65           H  
ATOM    464 1HH2 ARG A  32      18.113 -21.890  -4.446  1.00  0.65           H  
ATOM    465 2HH2 ARG A  32      17.729 -22.997  -3.110  1.00  0.65           H  
ATOM    466  N   MET A  33      10.018 -21.144  -8.853  1.00  0.66           N  
ATOM    467  CA  MET A  33       8.599 -20.870  -9.002  1.00  0.66           C  
ATOM    468  C   MET A  33       7.915 -21.950  -9.813  1.00  0.66           C  
ATOM    469  O   MET A  33       6.902 -22.504  -9.391  1.00  0.66           O  
ATOM    470  CB  MET A  33       8.379 -19.533  -9.698  1.00  0.66           C  
ATOM    471  CG  MET A  33       6.942 -19.163  -9.893  1.00  0.66           C  
ATOM    472  SD  MET A  33       6.768 -17.691 -10.880  1.00  0.66           S  
ATOM    473  CE  MET A  33       7.342 -18.350 -12.438  1.00  0.66           C  
ATOM    474  H   MET A  33      10.687 -20.465  -9.217  1.00  0.66           H  
ATOM    475  HA  MET A  33       8.146 -20.847  -8.015  1.00  0.66           H  
ATOM    476 1HB  MET A  33       8.873 -18.740  -9.138  1.00  0.66           H  
ATOM    477 2HB  MET A  33       8.841 -19.565 -10.681  1.00  0.66           H  
ATOM    478 1HG  MET A  33       6.429 -19.982 -10.392  1.00  0.66           H  
ATOM    479 2HG  MET A  33       6.467 -18.991  -8.926  1.00  0.66           H  
ATOM    480 1HE  MET A  33       7.309 -17.578 -13.204  1.00  0.66           H  
ATOM    481 2HE  MET A  33       8.367 -18.718 -12.331  1.00  0.66           H  
ATOM    482 3HE  MET A  33       6.702 -19.177 -12.729  1.00  0.66           H  
ATOM    483  N   PHE A  34       8.476 -22.272 -10.976  1.00  0.66           N  
ATOM    484  CA  PHE A  34       7.850 -23.245 -11.855  1.00  0.66           C  
ATOM    485  C   PHE A  34       7.803 -24.628 -11.206  1.00  0.66           C  
ATOM    486  O   PHE A  34       6.823 -25.356 -11.356  1.00  0.66           O  
ATOM    487  CB  PHE A  34       8.593 -23.331 -13.196  1.00  0.66           C  
ATOM    488  CG  PHE A  34       8.462 -22.085 -14.101  1.00  0.66           C  
ATOM    489  CD1 PHE A  34       7.224 -21.562 -14.442  1.00  0.66           C  
ATOM    490  CD2 PHE A  34       9.598 -21.465 -14.634  1.00  0.66           C  
ATOM    491  CE1 PHE A  34       7.124 -20.454 -15.272  1.00  0.66           C  
ATOM    492  CE2 PHE A  34       9.493 -20.358 -15.461  1.00  0.66           C  
ATOM    493  CZ  PHE A  34       8.255 -19.852 -15.778  1.00  0.66           C  
ATOM    494  H   PHE A  34       9.335 -21.808 -11.270  1.00  0.66           H  
ATOM    495  HA  PHE A  34       6.826 -22.922 -12.048  1.00  0.66           H  
ATOM    496 1HB  PHE A  34       9.659 -23.486 -12.993  1.00  0.66           H  
ATOM    497 2HB  PHE A  34       8.247 -24.183 -13.745  1.00  0.66           H  
ATOM    498  HD1 PHE A  34       6.323 -22.025 -14.043  1.00  0.66           H  
ATOM    499  HD2 PHE A  34      10.583 -21.865 -14.386  1.00  0.66           H  
ATOM    500  HE1 PHE A  34       6.146 -20.057 -15.519  1.00  0.66           H  
ATOM    501  HE2 PHE A  34      10.390 -19.888 -15.864  1.00  0.66           H  
ATOM    502  HZ  PHE A  34       8.169 -18.980 -16.430  1.00  0.66           H  
ATOM    503  N   LEU A  35       8.863 -25.003 -10.486  1.00  0.67           N  
ATOM    504  CA  LEU A  35       8.907 -26.312  -9.841  1.00  0.67           C  
ATOM    505  C   LEU A  35       7.977 -26.420  -8.635  1.00  0.67           C  
ATOM    506  O   LEU A  35       7.337 -27.454  -8.429  1.00  0.67           O  
ATOM    507  CB  LEU A  35      10.332 -26.611  -9.367  1.00  0.67           C  
ATOM    508  CG  LEU A  35      11.376 -26.825 -10.458  1.00  0.67           C  
ATOM    509  CD1 LEU A  35      12.743 -26.924  -9.812  1.00  0.67           C  
ATOM    510  CD2 LEU A  35      11.047 -28.074 -11.235  1.00  0.67           C  
ATOM    511  H   LEU A  35       9.667 -24.379 -10.401  1.00  0.67           H  
ATOM    512  HA  LEU A  35       8.608 -27.059 -10.572  1.00  0.67           H  
ATOM    513 1HB  LEU A  35      10.668 -25.768  -8.760  1.00  0.67           H  
ATOM    514 2HB  LEU A  35      10.310 -27.498  -8.739  1.00  0.67           H  
ATOM    515  HG  LEU A  35      11.380 -25.974 -11.134  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      13.507 -27.062 -10.583  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35      12.947 -26.004  -9.264  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35      12.764 -27.767  -9.127  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35      11.796 -28.220 -12.013  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35      11.047 -28.932 -10.563  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35      10.064 -27.966 -11.689  1.00  0.67           H  
ATOM    522  N   SER A  36       7.891 -25.352  -7.837  1.00  0.67           N  
ATOM    523  CA  SER A  36       7.077 -25.378  -6.631  1.00  0.67           C  
ATOM    524  C   SER A  36       5.612 -25.102  -6.918  1.00  0.67           C  
ATOM    525  O   SER A  36       4.731 -25.621  -6.227  1.00  0.67           O  
ATOM    526  CB  SER A  36       7.580 -24.343  -5.649  1.00  0.67           C  
ATOM    527  OG  SER A  36       8.891 -24.622  -5.250  1.00  0.67           O  
ATOM    528  H   SER A  36       8.438 -24.514  -8.034  1.00  0.67           H  
ATOM    529  HA  SER A  36       7.160 -26.366  -6.181  1.00  0.67           H  
ATOM    530 1HB  SER A  36       7.545 -23.359  -6.116  1.00  0.67           H  
ATOM    531 2HB  SER A  36       6.924 -24.318  -4.782  1.00  0.67           H  
ATOM    532  HG  SER A  36       9.442 -24.360  -6.012  1.00  0.67           H  
ATOM    533  N   PHE A  37       5.347 -24.293  -7.941  1.00  0.68           N  
ATOM    534  CA  PHE A  37       3.994 -23.896  -8.270  1.00  0.68           C  
ATOM    535  C   PHE A  37       3.737 -24.081  -9.776  1.00  0.68           C  
ATOM    536  O   PHE A  37       3.602 -23.076 -10.480  1.00  0.68           O  
ATOM    537  CB  PHE A  37       3.825 -22.417  -7.943  1.00  0.68           C  
ATOM    538  CG  PHE A  37       4.245 -22.053  -6.558  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       5.402 -21.300  -6.408  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       3.567 -22.462  -5.429  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       5.879 -20.953  -5.168  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       4.041 -22.121  -4.171  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       5.203 -21.364  -4.042  1.00  0.68           C  
ATOM    544  H   PHE A  37       6.105 -23.893  -8.487  1.00  0.68           H  
ATOM    545  HA  PHE A  37       3.287 -24.493  -7.695  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       4.418 -21.823  -8.643  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       2.782 -22.131  -8.071  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       5.935 -20.989  -7.304  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       2.663 -23.063  -5.533  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       6.791 -20.361  -5.079  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       3.504 -22.449  -3.280  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       5.575 -21.097  -3.055  1.00  0.68           H  
ATOM    553  N   PRO A  38       3.589 -25.320 -10.301  1.00  0.68           N  
ATOM    554  CA  PRO A  38       3.532 -25.673 -11.723  1.00  0.68           C  
ATOM    555  C   PRO A  38       2.448 -24.939 -12.499  1.00  0.68           C  
ATOM    556  O   PRO A  38       2.519 -24.807 -13.717  1.00  0.68           O  
ATOM    557  CB  PRO A  38       3.233 -27.171 -11.688  1.00  0.68           C  
ATOM    558  CG  PRO A  38       3.751 -27.631 -10.354  1.00  0.68           C  
ATOM    559  CD  PRO A  38       3.459 -26.495  -9.415  1.00  0.68           C  
ATOM    560  HA  PRO A  38       4.515 -25.485 -12.175  1.00  0.68           H  
ATOM    561 1HB  PRO A  38       2.152 -27.340 -11.810  1.00  0.68           H  
ATOM    562 2HB  PRO A  38       3.731 -27.668 -12.530  1.00  0.68           H  
ATOM    563 1HG  PRO A  38       3.270 -28.571 -10.052  1.00  0.68           H  
ATOM    564 2HG  PRO A  38       4.837 -27.832 -10.418  1.00  0.68           H  
ATOM    565 1HD  PRO A  38       2.445 -26.564  -9.002  1.00  0.68           H  
ATOM    566 2HD  PRO A  38       4.212 -26.532  -8.655  1.00  0.68           H  
ATOM    567  N   THR A  39       1.453 -24.408 -11.808  1.00  0.69           N  
ATOM    568  CA  THR A  39       0.389 -23.688 -12.481  1.00  0.69           C  
ATOM    569  C   THR A  39       0.928 -22.395 -13.114  1.00  0.69           C  
ATOM    570  O   THR A  39       0.346 -21.864 -14.063  1.00  0.69           O  
ATOM    571  CB  THR A  39      -0.747 -23.390 -11.492  1.00  0.69           C  
ATOM    572  OG1 THR A  39      -0.245 -22.595 -10.409  1.00  0.69           O  
ATOM    573  CG2 THR A  39      -1.292 -24.692 -10.942  1.00  0.69           C  
ATOM    574  H   THR A  39       1.417 -24.507 -10.807  1.00  0.69           H  
ATOM    575  HA  THR A  39      -0.008 -24.319 -13.276  1.00  0.69           H  
ATOM    576  HB  THR A  39      -1.541 -22.843 -12.001  1.00  0.69           H  
ATOM    577  HG1 THR A  39       0.246 -21.847 -10.764  1.00  0.69           H  
ATOM    578 1HG2 THR A  39      -2.097 -24.482 -10.237  1.00  0.69           H  
ATOM    579 2HG2 THR A  39      -1.675 -25.300 -11.762  1.00  0.69           H  
ATOM    580 3HG2 THR A  39      -0.493 -25.231 -10.432  1.00  0.69           H  
ATOM    581  N   THR A  40       2.104 -21.939 -12.670  1.00  0.70           N  
ATOM    582  CA  THR A  40       2.723 -20.733 -13.211  1.00  0.70           C  
ATOM    583  C   THR A  40       3.330 -21.002 -14.593  1.00  0.70           C  
ATOM    584  O   THR A  40       3.696 -20.076 -15.318  1.00  0.70           O  
ATOM    585  CB  THR A  40       3.805 -20.191 -12.263  1.00  0.70           C  
ATOM    586  OG1 THR A  40       4.802 -21.191 -12.060  1.00  0.70           O  
ATOM    587  CG2 THR A  40       3.222 -19.808 -10.925  1.00  0.70           C  
ATOM    588  H   THR A  40       2.580 -22.431 -11.911  1.00  0.70           H  
ATOM    589  HA  THR A  40       1.954 -19.968 -13.321  1.00  0.70           H  
ATOM    590  HB  THR A  40       4.266 -19.316 -12.715  1.00  0.70           H  
ATOM    591  HG1 THR A  40       4.447 -21.878 -11.447  1.00  0.70           H  
ATOM    592 1HG2 THR A  40       3.999 -19.423 -10.271  1.00  0.70           H  
ATOM    593 2HG2 THR A  40       2.488 -19.060 -11.078  1.00  0.70           H  
ATOM    594 3HG2 THR A  40       2.762 -20.677 -10.463  1.00  0.70           H  
ATOM    595  N   LYS A  41       3.395 -22.280 -14.983  1.00  0.71           N  
ATOM    596  CA  LYS A  41       3.924 -22.684 -16.272  1.00  0.71           C  
ATOM    597  C   LYS A  41       2.851 -22.527 -17.345  1.00  0.71           C  
ATOM    598  O   LYS A  41       3.146 -22.607 -18.535  1.00  0.71           O  
ATOM    599  CB  LYS A  41       4.334 -24.159 -16.269  1.00  0.71           C  
ATOM    600  CG  LYS A  41       5.483 -24.585 -15.358  1.00  0.71           C  
ATOM    601  CD  LYS A  41       5.697 -26.089 -15.512  1.00  0.71           C  
ATOM    602  CE  LYS A  41       6.848 -26.616 -14.689  1.00  0.71           C  
ATOM    603  NZ  LYS A  41       6.997 -28.092 -14.849  1.00  0.71           N  
ATOM    604  H   LYS A  41       3.066 -23.020 -14.366  1.00  0.71           H  
ATOM    605  HA  LYS A  41       4.776 -22.056 -16.528  1.00  0.71           H  
ATOM    606 1HB  LYS A  41       3.469 -24.764 -16.008  1.00  0.71           H  
ATOM    607 2HB  LYS A  41       4.615 -24.441 -17.282  1.00  0.71           H  
ATOM    608 1HG  LYS A  41       6.389 -24.069 -15.614  1.00  0.71           H  
ATOM    609 2HG  LYS A  41       5.234 -24.359 -14.320  1.00  0.71           H  
ATOM    610 1HD  LYS A  41       4.784 -26.600 -15.196  1.00  0.71           H  
ATOM    611 2HD  LYS A  41       5.877 -26.321 -16.560  1.00  0.71           H  
ATOM    612 1HE  LYS A  41       7.770 -26.133 -15.008  1.00  0.71           H  
ATOM    613 2HE  LYS A  41       6.673 -26.392 -13.642  1.00  0.71           H  
ATOM    614 1HZ  LYS A  41       7.770 -28.420 -14.290  1.00  0.71           H  
ATOM    615 2HZ  LYS A  41       6.146 -28.545 -14.544  1.00  0.71           H  
ATOM    616 3HZ  LYS A  41       7.168 -28.313 -15.819  1.00  0.71           H  
ATOM    617  N   THR A  42       1.598 -22.267 -16.941  1.00  0.73           N  
ATOM    618  CA  THR A  42       0.494 -22.203 -17.897  1.00  0.73           C  
ATOM    619  C   THR A  42       0.531 -20.945 -18.752  1.00  0.73           C  
ATOM    620  O   THR A  42      -0.179 -20.847 -19.752  1.00  0.73           O  
ATOM    621  CB  THR A  42      -0.867 -22.334 -17.187  1.00  0.73           C  
ATOM    622  OG1 THR A  42      -1.033 -21.274 -16.244  1.00  0.73           O  
ATOM    623  CG2 THR A  42      -0.939 -23.677 -16.461  1.00  0.73           C  
ATOM    624  H   THR A  42       1.377 -22.154 -15.950  1.00  0.73           H  
ATOM    625  HA  THR A  42       0.586 -23.055 -18.570  1.00  0.73           H  
ATOM    626  HB  THR A  42      -1.665 -22.274 -17.924  1.00  0.73           H  
ATOM    627  HG1 THR A  42      -0.490 -21.458 -15.451  1.00  0.73           H  
ATOM    628 1HG2 THR A  42      -1.901 -23.771 -15.959  1.00  0.73           H  
ATOM    629 2HG2 THR A  42      -0.823 -24.485 -17.181  1.00  0.73           H  
ATOM    630 3HG2 THR A  42      -0.140 -23.736 -15.727  1.00  0.73           H  
ATOM    631  N   TYR A  43       1.393 -19.999 -18.395  1.00  0.74           N  
ATOM    632  CA  TYR A  43       1.555 -18.793 -19.185  1.00  0.74           C  
ATOM    633  C   TYR A  43       2.718 -18.931 -20.142  1.00  0.74           C  
ATOM    634  O   TYR A  43       3.012 -18.013 -20.911  1.00  0.74           O  
ATOM    635  CB  TYR A  43       1.743 -17.591 -18.281  1.00  0.74           C  
ATOM    636  CG  TYR A  43       0.512 -17.281 -17.569  1.00  0.74           C  
ATOM    637  CD1 TYR A  43       0.331 -17.670 -16.256  1.00  0.74           C  
ATOM    638  CD2 TYR A  43      -0.470 -16.609 -18.246  1.00  0.74           C  
ATOM    639  CE1 TYR A  43      -0.852 -17.356 -15.628  1.00  0.74           C  
ATOM    640  CE2 TYR A  43      -1.624 -16.306 -17.634  1.00  0.74           C  
ATOM    641  CZ  TYR A  43      -1.825 -16.670 -16.325  1.00  0.74           C  
ATOM    642  OH  TYR A  43      -2.976 -16.287 -15.693  1.00  0.74           O  
ATOM    643  H   TYR A  43       1.940 -20.124 -17.553  1.00  0.74           H  
ATOM    644  HA  TYR A  43       0.654 -18.641 -19.780  1.00  0.74           H  
ATOM    645 1HB  TYR A  43       2.526 -17.797 -17.549  1.00  0.74           H  
ATOM    646 2HB  TYR A  43       2.043 -16.721 -18.865  1.00  0.74           H  
ATOM    647  HD1 TYR A  43       1.119 -18.211 -15.725  1.00  0.74           H  
ATOM    648  HD2 TYR A  43      -0.315 -16.307 -19.284  1.00  0.74           H  
ATOM    649  HE1 TYR A  43      -1.018 -17.637 -14.596  1.00  0.74           H  
ATOM    650  HE2 TYR A  43      -2.392 -15.756 -18.179  1.00  0.74           H  
ATOM    651  HH  TYR A  43      -3.361 -15.510 -16.192  1.00  0.74           H  
ATOM    652  N   PHE A  44       3.363 -20.101 -20.122  1.00  0.76           N  
ATOM    653  CA  PHE A  44       4.473 -20.375 -20.998  1.00  0.76           C  
ATOM    654  C   PHE A  44       4.349 -21.773 -21.647  1.00  0.76           C  
ATOM    655  O   PHE A  44       5.328 -22.522 -21.673  1.00  0.76           O  
ATOM    656  CB  PHE A  44       5.728 -20.293 -20.141  1.00  0.76           C  
ATOM    657  CG  PHE A  44       5.877 -18.997 -19.493  1.00  0.76           C  
ATOM    658  CD1 PHE A  44       5.476 -18.843 -18.179  1.00  0.76           C  
ATOM    659  CD2 PHE A  44       6.381 -17.915 -20.177  1.00  0.76           C  
ATOM    660  CE1 PHE A  44       5.567 -17.625 -17.559  1.00  0.76           C  
ATOM    661  CE2 PHE A  44       6.476 -16.692 -19.563  1.00  0.76           C  
ATOM    662  CZ  PHE A  44       6.061 -16.545 -18.255  1.00  0.76           C  
ATOM    663  H   PHE A  44       3.080 -20.841 -19.481  1.00  0.76           H  
ATOM    664  HA  PHE A  44       4.511 -19.612 -21.774  1.00  0.76           H  
ATOM    665 1HB  PHE A  44       5.642 -21.024 -19.368  1.00  0.76           H  
ATOM    666 2HB  PHE A  44       6.607 -20.498 -20.717  1.00  0.76           H  
ATOM    667  HD1 PHE A  44       5.073 -19.702 -17.638  1.00  0.76           H  
ATOM    668  HD2 PHE A  44       6.696 -18.032 -21.214  1.00  0.76           H  
ATOM    669  HE1 PHE A  44       5.240 -17.516 -16.525  1.00  0.76           H  
ATOM    670  HE2 PHE A  44       6.871 -15.835 -20.108  1.00  0.76           H  
ATOM    671  HZ  PHE A  44       6.129 -15.574 -17.774  1.00  0.76           H  
ATOM    672  N   PRO A  45       3.219 -22.093 -22.318  1.00  0.77           N  
ATOM    673  CA  PRO A  45       2.895 -23.394 -22.890  1.00  0.77           C  
ATOM    674  C   PRO A  45       3.769 -23.791 -24.069  1.00  0.77           C  
ATOM    675  O   PRO A  45       3.794 -24.955 -24.466  1.00  0.77           O  
ATOM    676  CB  PRO A  45       1.448 -23.208 -23.340  1.00  0.77           C  
ATOM    677  CG  PRO A  45       1.307 -21.727 -23.588  1.00  0.77           C  
ATOM    678  CD  PRO A  45       2.162 -21.081 -22.553  1.00  0.77           C  
ATOM    679  HA  PRO A  45       2.958 -24.153 -22.096  1.00  0.77           H  
ATOM    680 1HB  PRO A  45       1.261 -23.805 -24.247  1.00  0.77           H  
ATOM    681 2HB  PRO A  45       0.765 -23.574 -22.562  1.00  0.77           H  
ATOM    682 1HG  PRO A  45       1.617 -21.486 -24.601  1.00  0.77           H  
ATOM    683 2HG  PRO A  45       0.249 -21.431 -23.505  1.00  0.77           H  
ATOM    684 1HD  PRO A  45       2.568 -20.130 -22.921  1.00  0.77           H  
ATOM    685 2HD  PRO A  45       1.526 -20.963 -21.675  1.00  0.77           H  
ATOM    686  N   HIS A  46       4.462 -22.818 -24.647  1.00  0.78           N  
ATOM    687  CA  HIS A  46       5.299 -23.066 -25.803  1.00  0.78           C  
ATOM    688  C   HIS A  46       6.775 -22.928 -25.475  1.00  0.78           C  
ATOM    689  O   HIS A  46       7.601 -22.818 -26.383  1.00  0.78           O  
ATOM    690  CB  HIS A  46       4.949 -22.086 -26.919  1.00  0.78           C  
ATOM    691  CG  HIS A  46       3.543 -22.216 -27.405  1.00  0.78           C  
ATOM    692  ND1 HIS A  46       3.102 -23.305 -28.126  1.00  0.78           N  
ATOM    693  CD2 HIS A  46       2.481 -21.391 -27.279  1.00  0.78           C  
ATOM    694  CE1 HIS A  46       1.823 -23.146 -28.416  1.00  0.78           C  
ATOM    695  NE2 HIS A  46       1.422 -21.992 -27.914  1.00  0.78           N  
ATOM    696  H   HIS A  46       4.410 -21.881 -24.285  1.00  0.78           H  
ATOM    697  HA  HIS A  46       5.133 -24.078 -26.168  1.00  0.78           H  
ATOM    698 1HB  HIS A  46       5.097 -21.064 -26.560  1.00  0.78           H  
ATOM    699 2HB  HIS A  46       5.621 -22.238 -27.762  1.00  0.78           H  
ATOM    700  HD1 HIS A  46       3.647 -24.101 -28.393  1.00  0.78           H  
ATOM    701  HD2 HIS A  46       2.349 -20.421 -26.798  1.00  0.78           H  
ATOM    702  HE1 HIS A  46       1.284 -23.905 -28.983  1.00  0.78           H  
ATOM    703  N   PHE A  47       7.112 -22.938 -24.187  1.00  0.80           N  
ATOM    704  CA  PHE A  47       8.502 -22.764 -23.792  1.00  0.80           C  
ATOM    705  C   PHE A  47       9.102 -23.956 -23.072  1.00  0.80           C  
ATOM    706  O   PHE A  47       8.426 -24.704 -22.362  1.00  0.80           O  
ATOM    707  CB  PHE A  47       8.620 -21.558 -22.887  1.00  0.80           C  
ATOM    708  CG  PHE A  47       8.259 -20.283 -23.555  1.00  0.80           C  
ATOM    709  CD1 PHE A  47       6.943 -19.897 -23.629  1.00  0.80           C  
ATOM    710  CD2 PHE A  47       9.220 -19.460 -24.088  1.00  0.80           C  
ATOM    711  CE1 PHE A  47       6.574 -18.720 -24.222  1.00  0.80           C  
ATOM    712  CE2 PHE A  47       8.870 -18.272 -24.690  1.00  0.80           C  
ATOM    713  CZ  PHE A  47       7.539 -17.900 -24.756  1.00  0.80           C  
ATOM    714  H   PHE A  47       6.399 -23.028 -23.460  1.00  0.80           H  
ATOM    715  HA  PHE A  47       9.095 -22.585 -24.689  1.00  0.80           H  
ATOM    716 1HB  PHE A  47       7.977 -21.701 -22.031  1.00  0.80           H  
ATOM    717 2HB  PHE A  47       9.645 -21.479 -22.521  1.00  0.80           H  
ATOM    718  HD1 PHE A  47       6.200 -20.545 -23.215  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      10.259 -19.755 -24.029  1.00  0.80           H  
ATOM    720  HE1 PHE A  47       5.522 -18.435 -24.268  1.00  0.80           H  
ATOM    721  HE2 PHE A  47       9.640 -17.626 -25.111  1.00  0.80           H  
ATOM    722  HZ  PHE A  47       7.258 -16.960 -25.231  1.00  0.80           H  
ATOM    723  N   ASP A  48      10.405 -24.104 -23.245  1.00  0.82           N  
ATOM    724  CA  ASP A  48      11.191 -25.090 -22.532  1.00  0.82           C  
ATOM    725  C   ASP A  48      11.586 -24.495 -21.204  1.00  0.82           C  
ATOM    726  O   ASP A  48      12.469 -23.638 -21.125  1.00  0.82           O  
ATOM    727  CB  ASP A  48      12.420 -25.515 -23.334  1.00  0.82           C  
ATOM    728  CG  ASP A  48      13.318 -26.588 -22.622  1.00  0.82           C  
ATOM    729  OD1 ASP A  48      13.224 -26.779 -21.400  1.00  0.82           O  
ATOM    730  OD2 ASP A  48      14.091 -27.204 -23.315  1.00  0.82           O  
ATOM    731  H   ASP A  48      10.885 -23.460 -23.869  1.00  0.82           H  
ATOM    732  HA  ASP A  48      10.574 -25.969 -22.348  1.00  0.82           H  
ATOM    733 1HB  ASP A  48      12.097 -25.921 -24.294  1.00  0.82           H  
ATOM    734 2HB  ASP A  48      13.029 -24.634 -23.550  1.00  0.82           H  
ATOM    735  N   LEU A  49      10.900 -24.930 -20.162  1.00  0.84           N  
ATOM    736  CA  LEU A  49      11.087 -24.366 -18.844  1.00  0.84           C  
ATOM    737  C   LEU A  49      12.021 -25.197 -17.968  1.00  0.84           C  
ATOM    738  O   LEU A  49      12.029 -25.035 -16.744  1.00  0.84           O  
ATOM    739  CB  LEU A  49       9.739 -24.189 -18.159  1.00  0.84           C  
ATOM    740  CG  LEU A  49       8.771 -23.262 -18.880  1.00  0.84           C  
ATOM    741  CD1 LEU A  49       7.502 -23.219 -18.091  1.00  0.84           C  
ATOM    742  CD2 LEU A  49       9.402 -21.871 -19.048  1.00  0.84           C  
ATOM    743  H   LEU A  49      10.202 -25.648 -20.304  1.00  0.84           H  
ATOM    744  HA  LEU A  49      11.522 -23.382 -18.967  1.00  0.84           H  
ATOM    745 1HB  LEU A  49       9.264 -25.162 -18.062  1.00  0.84           H  
ATOM    746 2HB  LEU A  49       9.906 -23.782 -17.159  1.00  0.84           H  
ATOM    747  HG  LEU A  49       8.535 -23.670 -19.867  1.00  0.84           H  
ATOM    748 1HD1 LEU A  49       6.793 -22.604 -18.577  1.00  0.84           H  
ATOM    749 2HD1 LEU A  49       7.102 -24.225 -18.010  1.00  0.84           H  
ATOM    750 3HD1 LEU A  49       7.708 -22.825 -17.107  1.00  0.84           H  
ATOM    751 1HD2 LEU A  49       8.705 -21.213 -19.560  1.00  0.84           H  
ATOM    752 2HD2 LEU A  49       9.636 -21.459 -18.076  1.00  0.84           H  
ATOM    753 3HD2 LEU A  49      10.319 -21.954 -19.634  1.00  0.84           H  
ATOM    754  N   SER A  50      12.786 -26.115 -18.569  1.00  0.85           N  
ATOM    755  CA  SER A  50      13.697 -26.903 -17.749  1.00  0.85           C  
ATOM    756  C   SER A  50      14.768 -25.985 -17.175  1.00  0.85           C  
ATOM    757  O   SER A  50      15.075 -24.936 -17.741  1.00  0.85           O  
ATOM    758  CB  SER A  50      14.311 -28.046 -18.542  1.00  0.85           C  
ATOM    759  OG  SER A  50      15.156 -27.576 -19.556  1.00  0.85           O  
ATOM    760  H   SER A  50      12.773 -26.247 -19.593  1.00  0.85           H  
ATOM    761  HA  SER A  50      13.136 -27.332 -16.918  1.00  0.85           H  
ATOM    762 1HB  SER A  50      14.880 -28.682 -17.864  1.00  0.85           H  
ATOM    763 2HB  SER A  50      13.521 -28.654 -18.981  1.00  0.85           H  
ATOM    764  HG  SER A  50      14.547 -27.306 -20.298  1.00  0.85           H  
ATOM    765  N   HIS A  51      15.403 -26.422 -16.097  1.00  0.84           N  
ATOM    766  CA  HIS A  51      16.410 -25.625 -15.395  1.00  0.84           C  
ATOM    767  C   HIS A  51      17.617 -25.173 -16.219  1.00  0.84           C  
ATOM    768  O   HIS A  51      18.228 -24.147 -15.919  1.00  0.84           O  
ATOM    769  CB  HIS A  51      16.928 -26.451 -14.222  1.00  0.84           C  
ATOM    770  CG  HIS A  51      17.693 -27.673 -14.646  1.00  0.84           C  
ATOM    771  ND1 HIS A  51      17.069 -28.829 -15.089  1.00  0.84           N  
ATOM    772  CD2 HIS A  51      19.023 -27.925 -14.689  1.00  0.84           C  
ATOM    773  CE1 HIS A  51      17.987 -29.733 -15.388  1.00  0.84           C  
ATOM    774  NE2 HIS A  51      19.179 -29.210 -15.154  1.00  0.84           N  
ATOM    775  H   HIS A  51      15.135 -27.313 -15.706  1.00  0.84           H  
ATOM    776  HA  HIS A  51      15.931 -24.728 -14.996  1.00  0.84           H  
ATOM    777 1HB  HIS A  51      17.586 -25.836 -13.607  1.00  0.84           H  
ATOM    778 2HB  HIS A  51      16.092 -26.768 -13.601  1.00  0.84           H  
ATOM    779  HD2 HIS A  51      19.818 -27.234 -14.408  1.00  0.84           H  
ATOM    780  HE1 HIS A  51      17.794 -30.738 -15.762  1.00  0.84           H  
ATOM    781  HE2 HIS A  51      20.064 -29.675 -15.292  1.00  0.84           H  
ATOM    782  N   GLY A  52      17.964 -25.923 -17.255  1.00  0.82           N  
ATOM    783  CA  GLY A  52      19.114 -25.566 -18.072  1.00  0.82           C  
ATOM    784  C   GLY A  52      18.743 -24.771 -19.323  1.00  0.82           C  
ATOM    785  O   GLY A  52      19.619 -24.437 -20.127  1.00  0.82           O  
ATOM    786  H   GLY A  52      17.425 -26.751 -17.469  1.00  0.82           H  
ATOM    787 1HA  GLY A  52      19.816 -24.992 -17.470  1.00  0.82           H  
ATOM    788 2HA  GLY A  52      19.629 -26.479 -18.367  1.00  0.82           H  
ATOM    789  N   SER A  53      17.456 -24.483 -19.504  1.00  0.79           N  
ATOM    790  CA  SER A  53      16.988 -23.817 -20.710  1.00  0.79           C  
ATOM    791  C   SER A  53      17.301 -22.347 -20.822  1.00  0.79           C  
ATOM    792  O   SER A  53      17.049 -21.550 -19.910  1.00  0.79           O  
ATOM    793  CB  SER A  53      15.504 -23.969 -20.844  1.00  0.79           C  
ATOM    794  OG  SER A  53      14.999 -23.246 -21.957  1.00  0.79           O  
ATOM    795  H   SER A  53      16.762 -24.742 -18.801  1.00  0.79           H  
ATOM    796  HA  SER A  53      17.452 -24.322 -21.558  1.00  0.79           H  
ATOM    797 1HB  SER A  53      15.251 -25.023 -20.945  1.00  0.79           H  
ATOM    798 2HB  SER A  53      15.024 -23.618 -19.940  1.00  0.79           H  
ATOM    799  HG  SER A  53      14.017 -23.364 -21.884  1.00  0.79           H  
ATOM    800  N   ALA A  54      17.693 -21.969 -22.032  1.00  0.74           N  
ATOM    801  CA  ALA A  54      17.961 -20.590 -22.402  1.00  0.74           C  
ATOM    802  C   ALA A  54      16.729 -19.719 -22.209  1.00  0.74           C  
ATOM    803  O   ALA A  54      16.842 -18.504 -22.053  1.00  0.74           O  
ATOM    804  CB  ALA A  54      18.414 -20.513 -23.845  1.00  0.74           C  
ATOM    805  H   ALA A  54      17.845 -22.691 -22.723  1.00  0.74           H  
ATOM    806  HA  ALA A  54      18.752 -20.215 -21.759  1.00  0.74           H  
ATOM    807 1HB  ALA A  54      18.634 -19.477 -24.102  1.00  0.74           H  
ATOM    808 2HB  ALA A  54      19.310 -21.118 -23.978  1.00  0.74           H  
ATOM    809 3HB  ALA A  54      17.623 -20.887 -24.494  1.00  0.74           H  
ATOM    810  N   GLN A  55      15.545 -20.324 -22.299  1.00  0.70           N  
ATOM    811  CA  GLN A  55      14.302 -19.584 -22.191  1.00  0.70           C  
ATOM    812  C   GLN A  55      13.977 -19.220 -20.744  1.00  0.70           C  
ATOM    813  O   GLN A  55      13.290 -18.226 -20.490  1.00  0.70           O  
ATOM    814  CB  GLN A  55      13.178 -20.365 -22.872  1.00  0.70           C  
ATOM    815  CG  GLN A  55      13.410 -20.449 -24.395  1.00  0.70           C  
ATOM    816  CD  GLN A  55      12.365 -21.215 -25.198  1.00  0.70           C  
ATOM    817  OE1 GLN A  55      11.711 -22.162 -24.748  1.00  0.70           O  
ATOM    818  NE2 GLN A  55      12.199 -20.781 -26.443  1.00  0.70           N  
ATOM    819  H   GLN A  55      15.500 -21.337 -22.388  1.00  0.70           H  
ATOM    820  HA  GLN A  55      14.420 -18.651 -22.741  1.00  0.70           H  
ATOM    821 1HB  GLN A  55      13.125 -21.374 -22.461  1.00  0.70           H  
ATOM    822 2HB  GLN A  55      12.225 -19.879 -22.683  1.00  0.70           H  
ATOM    823 1HG  GLN A  55      13.453 -19.433 -24.787  1.00  0.70           H  
ATOM    824 2HG  GLN A  55      14.370 -20.942 -24.552  1.00  0.70           H  
ATOM    825 1HE2 GLN A  55      11.530 -21.225 -27.046  1.00  0.70           H  
ATOM    826 2HE2 GLN A  55      12.742 -20.011 -26.784  1.00  0.70           H  
ATOM    827  N   VAL A  56      14.503 -19.981 -19.778  1.00  0.66           N  
ATOM    828  CA  VAL A  56      14.272 -19.638 -18.382  1.00  0.66           C  
ATOM    829  C   VAL A  56      15.244 -18.532 -18.083  1.00  0.66           C  
ATOM    830  O   VAL A  56      14.906 -17.554 -17.425  1.00  0.66           O  
ATOM    831  CB  VAL A  56      14.492 -20.803 -17.400  1.00  0.66           C  
ATOM    832  CG1 VAL A  56      14.354 -20.281 -15.935  1.00  0.66           C  
ATOM    833  CG2 VAL A  56      13.481 -21.891 -17.673  1.00  0.66           C  
ATOM    834  H   VAL A  56      15.106 -20.770 -20.000  1.00  0.66           H  
ATOM    835  HA  VAL A  56      13.254 -19.267 -18.260  1.00  0.66           H  
ATOM    836  HB  VAL A  56      15.504 -21.201 -17.529  1.00  0.66           H  
ATOM    837 1HG1 VAL A  56      14.520 -21.103 -15.232  1.00  0.66           H  
ATOM    838 2HG1 VAL A  56      15.093 -19.501 -15.755  1.00  0.66           H  
ATOM    839 3HG1 VAL A  56      13.354 -19.874 -15.783  1.00  0.66           H  
ATOM    840 1HG2 VAL A  56      13.643 -22.723 -16.983  1.00  0.66           H  
ATOM    841 2HG2 VAL A  56      12.474 -21.500 -17.541  1.00  0.66           H  
ATOM    842 3HG2 VAL A  56      13.605 -22.243 -18.695  1.00  0.66           H  
ATOM    843  N   LYS A  57      16.467 -18.696 -18.590  1.00  0.65           N  
ATOM    844  CA  LYS A  57      17.523 -17.718 -18.398  1.00  0.65           C  
ATOM    845  C   LYS A  57      17.124 -16.382 -19.043  1.00  0.65           C  
ATOM    846  O   LYS A  57      17.309 -15.315 -18.449  1.00  0.65           O  
ATOM    847  CB  LYS A  57      18.802 -18.276 -19.008  1.00  0.65           C  
ATOM    848  CG  LYS A  57      19.342 -19.485 -18.242  1.00  0.65           C  
ATOM    849  CD  LYS A  57      20.562 -20.095 -18.912  1.00  0.65           C  
ATOM    850  CE  LYS A  57      20.984 -21.383 -18.209  1.00  0.65           C  
ATOM    851  NZ  LYS A  57      22.141 -22.034 -18.886  1.00  0.65           N  
ATOM    852  H   LYS A  57      16.670 -19.548 -19.119  1.00  0.65           H  
ATOM    853  HA  LYS A  57      17.670 -17.559 -17.340  1.00  0.65           H  
ATOM    854 1HB  LYS A  57      18.616 -18.572 -20.032  1.00  0.65           H  
ATOM    855 2HB  LYS A  57      19.569 -17.505 -19.022  1.00  0.65           H  
ATOM    856 1HG  LYS A  57      19.603 -19.184 -17.227  1.00  0.65           H  
ATOM    857 2HG  LYS A  57      18.559 -20.245 -18.185  1.00  0.65           H  
ATOM    858 1HD  LYS A  57      20.328 -20.328 -19.949  1.00  0.65           H  
ATOM    859 2HD  LYS A  57      21.388 -19.386 -18.891  1.00  0.65           H  
ATOM    860 1HE  LYS A  57      21.254 -21.159 -17.179  1.00  0.65           H  
ATOM    861 2HE  LYS A  57      20.138 -22.079 -18.210  1.00  0.65           H  
ATOM    862 1HZ  LYS A  57      22.378 -22.884 -18.396  1.00  0.65           H  
ATOM    863 2HZ  LYS A  57      21.886 -22.257 -19.842  1.00  0.65           H  
ATOM    864 3HZ  LYS A  57      22.932 -21.410 -18.886  1.00  0.65           H  
ATOM    865  N   GLY A  58      16.508 -16.452 -20.231  1.00  0.64           N  
ATOM    866  CA  GLY A  58      16.005 -15.289 -20.953  1.00  0.64           C  
ATOM    867  C   GLY A  58      14.947 -14.573 -20.125  1.00  0.64           C  
ATOM    868  O   GLY A  58      15.064 -13.374 -19.847  1.00  0.64           O  
ATOM    869  H   GLY A  58      16.416 -17.354 -20.687  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      16.827 -14.612 -21.177  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      15.578 -15.616 -21.901  1.00  0.64           H  
ATOM    872  N   HIS A  59      13.919 -15.322 -19.710  1.00  0.65           N  
ATOM    873  CA  HIS A  59      12.852 -14.781 -18.881  1.00  0.65           C  
ATOM    874  C   HIS A  59      13.463 -14.192 -17.604  1.00  0.65           C  
ATOM    875  O   HIS A  59      13.066 -13.118 -17.153  1.00  0.65           O  
ATOM    876  CB  HIS A  59      11.813 -15.865 -18.576  1.00  0.65           C  
ATOM    877  CG  HIS A  59      10.627 -15.384 -17.781  1.00  0.65           C  
ATOM    878  ND1 HIS A  59       9.693 -16.247 -17.236  1.00  0.65           N  
ATOM    879  CD2 HIS A  59      10.229 -14.140 -17.443  1.00  0.65           C  
ATOM    880  CE1 HIS A  59       8.785 -15.550 -16.584  1.00  0.65           C  
ATOM    881  NE2 HIS A  59       9.080 -14.270 -16.696  1.00  0.65           N  
ATOM    882  H   HIS A  59      13.864 -16.307 -19.977  1.00  0.65           H  
ATOM    883  HA  HIS A  59      12.347 -13.976 -19.410  1.00  0.65           H  
ATOM    884 1HB  HIS A  59      11.449 -16.287 -19.512  1.00  0.65           H  
ATOM    885 2HB  HIS A  59      12.295 -16.675 -18.031  1.00  0.65           H  
ATOM    886  HD2 HIS A  59      10.729 -13.208 -17.707  1.00  0.65           H  
ATOM    887  HE1 HIS A  59       7.935 -15.964 -16.045  1.00  0.65           H  
ATOM    888  HE2 HIS A  59       8.554 -13.505 -16.297  1.00  0.65           H  
ATOM    889  N   GLY A  60      14.416 -14.912 -17.015  1.00  0.65           N  
ATOM    890  CA  GLY A  60      15.117 -14.514 -15.804  1.00  0.65           C  
ATOM    891  C   GLY A  60      15.695 -13.131 -15.956  1.00  0.65           C  
ATOM    892  O   GLY A  60      15.476 -12.263 -15.106  1.00  0.65           O  
ATOM    893  H   GLY A  60      14.677 -15.800 -17.424  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      14.446 -14.540 -14.949  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      15.921 -15.224 -15.622  1.00  0.65           H  
ATOM    896  N   LYS A  61      16.432 -12.916 -17.042  1.00  0.67           N  
ATOM    897  CA  LYS A  61      17.024 -11.619 -17.301  1.00  0.67           C  
ATOM    898  C   LYS A  61      15.934 -10.561 -17.420  1.00  0.67           C  
ATOM    899  O   LYS A  61      16.075  -9.469 -16.877  1.00  0.67           O  
ATOM    900  CB  LYS A  61      17.860 -11.658 -18.576  1.00  0.67           C  
ATOM    901  CG  LYS A  61      18.558 -10.335 -18.937  1.00  0.67           C  
ATOM    902  CD  LYS A  61      19.658  -9.973 -17.937  1.00  0.67           C  
ATOM    903  CE  LYS A  61      20.602  -8.877 -18.498  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      19.950  -7.521 -18.597  1.00  0.67           N  
ATOM    905  H   LYS A  61      16.594 -13.687 -17.694  1.00  0.67           H  
ATOM    906  HA  LYS A  61      17.665 -11.351 -16.467  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      18.618 -12.437 -18.485  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      17.216 -11.934 -19.413  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      18.991 -10.412 -19.933  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      17.818  -9.526 -18.945  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      19.193  -9.589 -17.024  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      20.239 -10.858 -17.688  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      21.474  -8.799 -17.853  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      20.924  -9.178 -19.493  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      20.593  -6.852 -18.961  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      19.105  -7.507 -19.180  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      19.632  -7.197 -17.682  1.00  0.67           H  
ATOM    918  N   LYS A  62      14.822 -10.885 -18.085  1.00  0.68           N  
ATOM    919  CA  LYS A  62      13.757  -9.896 -18.226  1.00  0.68           C  
ATOM    920  C   LYS A  62      13.183  -9.503 -16.857  1.00  0.68           C  
ATOM    921  O   LYS A  62      12.932  -8.317 -16.606  1.00  0.68           O  
ATOM    922  CB  LYS A  62      12.659 -10.429 -19.145  1.00  0.68           C  
ATOM    923  CG  LYS A  62      13.076 -10.537 -20.606  1.00  0.68           C  
ATOM    924  CD  LYS A  62      11.961 -11.110 -21.466  1.00  0.68           C  
ATOM    925  CE  LYS A  62      12.398 -11.243 -22.918  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      11.330 -11.839 -23.767  1.00  0.68           N  
ATOM    927  H   LYS A  62      14.739 -11.805 -18.523  1.00  0.68           H  
ATOM    928  HA  LYS A  62      14.182  -9.001 -18.680  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      12.352 -11.413 -18.813  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      11.789  -9.780 -19.086  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      13.349  -9.552 -20.979  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      13.949 -11.187 -20.677  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      11.685 -12.094 -21.087  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      11.089 -10.460 -21.414  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      12.651 -10.258 -23.306  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      13.283 -11.880 -22.965  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      11.657 -11.912 -24.720  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      11.098 -12.758 -23.420  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      10.509 -11.251 -23.738  1.00  0.68           H  
ATOM    940  N   VAL A  63      13.037 -10.479 -15.952  1.00  0.70           N  
ATOM    941  CA  VAL A  63      12.545 -10.195 -14.606  1.00  0.70           C  
ATOM    942  C   VAL A  63      13.546  -9.318 -13.875  1.00  0.70           C  
ATOM    943  O   VAL A  63      13.182  -8.320 -13.249  1.00  0.70           O  
ATOM    944  CB  VAL A  63      12.340 -11.492 -13.786  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      12.032 -11.147 -12.315  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      11.209 -12.320 -14.378  1.00  0.70           C  
ATOM    947  H   VAL A  63      13.252 -11.440 -16.226  1.00  0.70           H  
ATOM    948  HA  VAL A  63      11.596  -9.666 -14.683  1.00  0.70           H  
ATOM    949  HB  VAL A  63      13.262 -12.073 -13.809  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      11.914 -12.065 -11.743  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      12.857 -10.569 -11.901  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      11.115 -10.562 -12.257  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      11.092 -13.234 -13.803  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      10.283 -11.751 -14.352  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      11.453 -12.565 -15.395  1.00  0.70           H  
ATOM    956  N   ALA A  64      14.820  -9.687 -13.972  1.00  0.71           N  
ATOM    957  CA  ALA A  64      15.884  -8.953 -13.319  1.00  0.71           C  
ATOM    958  C   ALA A  64      15.947  -7.505 -13.794  1.00  0.71           C  
ATOM    959  O   ALA A  64      16.122  -6.581 -12.986  1.00  0.71           O  
ATOM    960  CB  ALA A  64      17.192  -9.646 -13.607  1.00  0.71           C  
ATOM    961  H   ALA A  64      15.057 -10.521 -14.510  1.00  0.71           H  
ATOM    962  HA  ALA A  64      15.693  -8.952 -12.248  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      17.981  -9.122 -13.120  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      17.150 -10.674 -13.248  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      17.372  -9.644 -14.676  1.00  0.71           H  
ATOM    966  N   ASP A  65      15.756  -7.287 -15.096  1.00  0.72           N  
ATOM    967  CA  ASP A  65      15.790  -5.937 -15.628  1.00  0.72           C  
ATOM    968  C   ASP A  65      14.570  -5.151 -15.160  1.00  0.72           C  
ATOM    969  O   ASP A  65      14.675  -3.974 -14.799  1.00  0.72           O  
ATOM    970  CB  ASP A  65      15.883  -5.960 -17.160  1.00  0.72           C  
ATOM    971  CG  ASP A  65      17.275  -6.403 -17.676  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      18.205  -6.468 -16.895  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      17.439  -6.670 -18.860  1.00  0.72           O  
ATOM    974  H   ASP A  65      15.625  -8.077 -15.728  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.680  -5.441 -15.247  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      15.133  -6.656 -17.546  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      15.651  -4.973 -17.556  1.00  0.72           H  
ATOM    978  N   ALA A  66      13.406  -5.803 -15.110  1.00  0.72           N  
ATOM    979  CA  ALA A  66      12.208  -5.121 -14.643  1.00  0.72           C  
ATOM    980  C   ALA A  66      12.377  -4.657 -13.200  1.00  0.72           C  
ATOM    981  O   ALA A  66      12.046  -3.515 -12.861  1.00  0.72           O  
ATOM    982  CB  ALA A  66      11.014  -6.048 -14.746  1.00  0.72           C  
ATOM    983  H   ALA A  66      13.340  -6.773 -15.427  1.00  0.72           H  
ATOM    984  HA  ALA A  66      12.046  -4.244 -15.269  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      10.125  -5.529 -14.406  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      10.887  -6.366 -15.781  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      11.182  -6.923 -14.120  1.00  0.72           H  
ATOM    988  N   LEU A  67      12.967  -5.524 -12.366  1.00  0.71           N  
ATOM    989  CA  LEU A  67      13.197  -5.186 -10.970  1.00  0.71           C  
ATOM    990  C   LEU A  67      14.219  -4.081 -10.839  1.00  0.71           C  
ATOM    991  O   LEU A  67      14.033  -3.167 -10.040  1.00  0.71           O  
ATOM    992  CB  LEU A  67      13.689  -6.408 -10.206  1.00  0.71           C  
ATOM    993  CG  LEU A  67      12.684  -7.502 -10.024  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      13.391  -8.698  -9.469  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      11.571  -7.019  -9.090  1.00  0.71           C  
ATOM    996  H   LEU A  67      13.221  -6.453 -12.707  1.00  0.71           H  
ATOM    997  HA  LEU A  67      12.258  -4.850 -10.537  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      14.536  -6.832 -10.748  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      14.033  -6.094  -9.220  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      12.258  -7.774 -10.988  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      12.686  -9.492  -9.362  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      14.174  -9.004 -10.160  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      13.826  -8.452  -8.510  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      10.839  -7.816  -8.952  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      12.002  -6.749  -8.130  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      11.084  -6.148  -9.528  1.00  0.71           H  
ATOM   1007  N   THR A  68      15.270  -4.125 -11.657  1.00  0.70           N  
ATOM   1008  CA  THR A  68      16.314  -3.121 -11.590  1.00  0.70           C  
ATOM   1009  C   THR A  68      15.726  -1.750 -11.871  1.00  0.70           C  
ATOM   1010  O   THR A  68      16.019  -0.778 -11.165  1.00  0.70           O  
ATOM   1011  CB  THR A  68      17.441  -3.434 -12.591  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      18.034  -4.703 -12.258  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      18.494  -2.340 -12.551  1.00  0.70           C  
ATOM   1014  H   THR A  68      15.380  -4.906 -12.306  1.00  0.70           H  
ATOM   1015  HA  THR A  68      16.731  -3.115 -10.583  1.00  0.70           H  
ATOM   1016  HB  THR A  68      17.024  -3.492 -13.597  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      17.372  -5.419 -12.430  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      19.282  -2.571 -13.266  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      18.033  -1.386 -12.812  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      18.917  -2.279 -11.550  1.00  0.70           H  
ATOM   1021  N   ASN A  69      14.883  -1.670 -12.901  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      14.249  -0.412 -13.240  1.00  0.68           C  
ATOM   1023  C   ASN A  69      13.331   0.043 -12.105  1.00  0.68           C  
ATOM   1024  O   ASN A  69      13.321   1.220 -11.741  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      13.482  -0.562 -14.536  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      14.390  -0.659 -15.731  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      15.564  -0.264 -15.685  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      13.867  -1.179 -16.811  1.00  0.68           N  
ATOM   1029  H   ASN A  69      14.692  -2.503 -13.462  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      15.021   0.346 -13.367  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      12.870  -1.467 -14.487  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      12.809   0.284 -14.664  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      14.419  -1.272 -17.639  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      12.916  -1.486 -16.805  1.00  0.68           H  
ATOM   1035  N   ALA A  70      12.598  -0.899 -11.499  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      11.710  -0.569 -10.391  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.489   0.020  -9.213  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.007   0.939  -8.558  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      10.953  -1.802  -9.952  1.00  0.67           C  
ATOM   1040  H   ALA A  70      12.625  -1.861 -11.840  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      10.999   0.181 -10.736  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      10.285  -1.536  -9.155  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      10.390  -2.194 -10.778  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      11.639  -2.554  -9.615  1.00  0.67           H  
ATOM   1045  N   VAL A  71      13.702  -0.486  -8.963  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.551   0.013  -7.879  1.00  0.66           C  
ATOM   1047  C   VAL A  71      15.035   1.423  -8.184  1.00  0.66           C  
ATOM   1048  O   VAL A  71      14.932   2.339  -7.355  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      15.795  -0.886  -7.694  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.733  -0.269  -6.706  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.413  -2.224  -7.200  1.00  0.66           C  
ATOM   1052  H   VAL A  71      14.028  -1.270  -9.531  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      13.975   0.027  -6.957  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      16.305  -0.978  -8.650  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.610  -0.904  -6.598  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      17.034   0.712  -7.070  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      16.233  -0.169  -5.743  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.309  -2.810  -7.109  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      14.927  -2.130  -6.234  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      14.756  -2.698  -7.883  1.00  0.66           H  
ATOM   1061  N   ALA A  72      15.519   1.606  -9.415  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      16.041   2.885  -9.872  1.00  0.66           C  
ATOM   1063  C   ALA A  72      14.987   3.971  -9.758  1.00  0.66           C  
ATOM   1064  O   ALA A  72      15.288   5.118  -9.418  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      16.503   2.767 -11.316  1.00  0.66           C  
ATOM   1066  H   ALA A  72      15.557   0.809 -10.053  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      16.885   3.156  -9.239  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      16.907   3.720 -11.648  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      17.268   1.994 -11.391  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      15.653   2.496 -11.941  1.00  0.66           H  
ATOM   1071  N   HIS A  73      13.741   3.583  -9.987  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      12.615   4.481  -9.952  1.00  0.66           C  
ATOM   1073  C   HIS A  73      11.644   4.135  -8.834  1.00  0.66           C  
ATOM   1074  O   HIS A  73      10.435   4.293  -8.997  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      11.885   4.417 -11.278  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      12.722   4.855 -12.442  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      13.075   6.172 -12.658  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      13.284   4.143 -13.450  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      13.819   6.249 -13.749  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      13.959   5.033 -14.247  1.00  0.66           N  
ATOM   1081  H   HIS A  73      13.572   2.618 -10.271  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      12.963   5.499  -9.793  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      11.571   3.386 -11.453  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      10.986   5.034 -11.238  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      13.215   3.064 -13.597  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      14.244   7.162 -14.165  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      14.478   4.789 -15.078  1.00  0.66           H  
ATOM   1088  N   VAL A  74      12.158   3.754  -7.663  1.00  0.67           N  
ATOM   1089  CA  VAL A  74      11.288   3.386  -6.540  1.00  0.67           C  
ATOM   1090  C   VAL A  74      10.241   4.467  -6.178  1.00  0.67           C  
ATOM   1091  O   VAL A  74       9.153   4.136  -5.704  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      12.164   3.026  -5.306  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      12.882   4.261  -4.762  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74      11.285   2.391  -4.218  1.00  0.67           C  
ATOM   1095  H   VAL A  74      13.167   3.610  -7.579  1.00  0.67           H  
ATOM   1096  HA  VAL A  74      10.754   2.482  -6.831  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      12.929   2.312  -5.621  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      13.505   3.974  -3.919  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      13.507   4.685  -5.547  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      12.157   5.001  -4.433  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      11.905   2.118  -3.367  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74      10.526   3.109  -3.903  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74      10.802   1.501  -4.617  1.00  0.67           H  
ATOM   1104  N   ASP A  75      10.540   5.748  -6.446  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       9.611   6.853  -6.166  1.00  0.68           C  
ATOM   1106  C   ASP A  75       8.677   7.233  -7.316  1.00  0.68           C  
ATOM   1107  O   ASP A  75       7.879   8.161  -7.181  1.00  0.68           O  
ATOM   1108  CB  ASP A  75      10.363   8.099  -5.710  1.00  0.68           C  
ATOM   1109  CG  ASP A  75      10.870   7.960  -4.321  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75      10.080   7.593  -3.465  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75      12.031   8.161  -4.047  1.00  0.68           O  
ATOM   1112  H   ASP A  75      11.444   5.949  -6.846  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       8.980   6.539  -5.335  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75      11.202   8.283  -6.381  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       9.701   8.964  -5.765  1.00  0.68           H  
ATOM   1116  N   ASP A  76       8.769   6.534  -8.442  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       7.885   6.786  -9.573  1.00  0.69           C  
ATOM   1118  C   ASP A  76       7.718   5.465 -10.307  1.00  0.69           C  
ATOM   1119  O   ASP A  76       7.612   5.397 -11.542  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       8.425   7.878 -10.495  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       7.347   8.407 -11.439  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       6.201   8.336 -11.068  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       7.653   8.859 -12.526  1.00  0.69           O  
ATOM   1124  H   ASP A  76       9.446   5.779  -8.524  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       6.909   7.098  -9.201  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       8.808   8.706  -9.896  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       9.252   7.483 -11.087  1.00  0.69           H  
ATOM   1128  N   MET A  77       7.635   4.417  -9.499  1.00  0.70           N  
ATOM   1129  CA  MET A  77       7.484   3.056  -9.954  1.00  0.70           C  
ATOM   1130  C   MET A  77       6.295   2.865 -10.914  1.00  0.70           C  
ATOM   1131  O   MET A  77       6.461   2.196 -11.932  1.00  0.70           O  
ATOM   1132  CB  MET A  77       7.459   2.109  -8.759  1.00  0.70           C  
ATOM   1133  CG  MET A  77       7.474   0.701  -9.111  1.00  0.70           C  
ATOM   1134  SD  MET A  77       7.349  -0.357  -7.676  1.00  0.70           S  
ATOM   1135  CE  MET A  77       8.831  -0.010  -6.754  1.00  0.70           C  
ATOM   1136  H   MET A  77       7.725   4.585  -8.503  1.00  0.70           H  
ATOM   1137  HA  MET A  77       8.386   2.806 -10.513  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       8.350   2.297  -8.152  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       6.616   2.268  -8.124  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       6.629   0.525  -9.751  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       8.387   0.458  -9.654  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       8.850  -0.628  -5.855  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       9.701  -0.227  -7.362  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       8.844   1.043  -6.472  1.00  0.70           H  
ATOM   1145  N   PRO A  78       5.076   3.409 -10.645  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       3.925   3.306 -11.523  1.00  0.70           C  
ATOM   1147  C   PRO A  78       4.210   3.729 -12.955  1.00  0.70           C  
ATOM   1148  O   PRO A  78       3.587   3.205 -13.879  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       2.908   4.231 -10.863  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       3.265   4.200  -9.405  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       4.768   4.169  -9.391  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       3.556   2.292 -11.513  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       2.987   5.241 -11.302  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       1.890   3.871 -11.065  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       2.855   5.086  -8.898  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       2.818   3.323  -8.922  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       5.109   5.206  -9.457  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       5.093   3.676  -8.495  1.00  0.70           H  
ATOM   1159  N   ASN A  79       5.140   4.664 -13.169  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       5.426   5.060 -14.536  1.00  0.70           C  
ATOM   1161  C   ASN A  79       6.469   4.118 -15.110  1.00  0.70           C  
ATOM   1162  O   ASN A  79       6.325   3.613 -16.226  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       5.870   6.507 -14.614  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       4.737   7.490 -14.384  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       3.563   7.189 -14.649  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       5.066   8.659 -13.909  1.00  0.70           N  
ATOM   1167  H   ASN A  79       5.690   5.080 -12.418  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       4.522   4.954 -15.135  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       6.642   6.686 -13.858  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       6.317   6.702 -15.586  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       4.367   9.345 -13.731  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       6.045   8.863 -13.679  1.00  0.70           H  
ATOM   1173  N   ALA A  80       7.483   3.803 -14.303  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       8.575   2.940 -14.748  1.00  0.70           C  
ATOM   1175  C   ALA A  80       8.079   1.562 -15.184  1.00  0.70           C  
ATOM   1176  O   ALA A  80       8.600   0.967 -16.130  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       9.578   2.780 -13.629  1.00  0.70           C  
ATOM   1178  H   ALA A  80       7.519   4.220 -13.369  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       9.055   3.416 -15.602  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      10.411   2.165 -13.962  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       9.937   3.763 -13.344  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       9.096   2.304 -12.778  1.00  0.70           H  
ATOM   1183  N   LEU A  81       7.063   1.064 -14.492  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       6.492  -0.239 -14.770  1.00  0.70           C  
ATOM   1185  C   LEU A  81       5.199  -0.204 -15.598  1.00  0.70           C  
ATOM   1186  O   LEU A  81       4.544  -1.245 -15.733  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       6.222  -0.967 -13.453  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       7.436  -1.261 -12.559  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       6.968  -1.967 -11.291  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       8.422  -2.127 -13.313  1.00  0.70           C  
ATOM   1191  H   LEU A  81       6.697   1.602 -13.706  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       7.231  -0.813 -15.328  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       5.560  -0.343 -12.884  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       5.719  -1.898 -13.663  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       7.907  -0.316 -12.274  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       7.822  -2.159 -10.647  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       6.255  -1.363 -10.768  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       6.500  -2.900 -11.558  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81       9.286  -2.341 -12.702  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       7.935  -3.061 -13.578  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       8.745  -1.607 -14.217  1.00  0.70           H  
ATOM   1202  N   SER A  82       4.801   0.953 -16.156  1.00  0.70           N  
ATOM   1203  CA  SER A  82       3.531   0.989 -16.897  1.00  0.70           C  
ATOM   1204  C   SER A  82       3.483   0.052 -18.100  1.00  0.70           C  
ATOM   1205  O   SER A  82       2.493  -0.651 -18.300  1.00  0.70           O  
ATOM   1206  CB  SER A  82       3.196   2.397 -17.381  1.00  0.70           C  
ATOM   1207  OG  SER A  82       2.828   3.267 -16.343  1.00  0.70           O  
ATOM   1208  H   SER A  82       5.361   1.804 -16.070  1.00  0.70           H  
ATOM   1209  HA  SER A  82       2.742   0.688 -16.207  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       4.075   2.802 -17.883  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       2.398   2.349 -18.119  1.00  0.70           H  
ATOM   1212  HG  SER A  82       3.395   3.084 -15.572  1.00  0.70           H  
ATOM   1213  N   ALA A  83       4.558  -0.019 -18.885  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       4.537  -0.909 -20.046  1.00  0.71           C  
ATOM   1215  C   ALA A  83       4.335  -2.356 -19.616  1.00  0.71           C  
ATOM   1216  O   ALA A  83       3.632  -3.129 -20.277  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       5.829  -0.785 -20.826  1.00  0.71           C  
ATOM   1218  H   ALA A  83       5.366   0.556 -18.691  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       3.697  -0.622 -20.680  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       5.790  -1.440 -21.696  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       5.961   0.246 -21.152  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       6.665  -1.076 -20.191  1.00  0.71           H  
ATOM   1223  N   LEU A  84       4.950  -2.714 -18.493  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       4.878  -4.065 -17.985  1.00  0.71           C  
ATOM   1225  C   LEU A  84       3.537  -4.327 -17.338  1.00  0.71           C  
ATOM   1226  O   LEU A  84       3.011  -5.439 -17.413  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       6.001  -4.303 -16.988  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       7.386  -4.281 -17.570  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84       8.373  -4.395 -16.455  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84       7.529  -5.422 -18.557  1.00  0.71           C  
ATOM   1231  H   LEU A  84       5.484  -2.023 -17.983  1.00  0.71           H  
ATOM   1232  HA  LEU A  84       5.006  -4.751 -18.819  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       5.951  -3.525 -16.225  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       5.850  -5.269 -16.512  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       7.559  -3.333 -18.082  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84       9.385  -4.374 -16.857  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       8.235  -3.563 -15.786  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84       8.208  -5.329 -15.922  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84       8.534  -5.412 -18.982  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84       7.361  -6.369 -18.049  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       6.796  -5.304 -19.357  1.00  0.71           H  
ATOM   1242  N   SER A  85       2.955  -3.299 -16.730  1.00  0.70           N  
ATOM   1243  CA  SER A  85       1.668  -3.452 -16.076  1.00  0.70           C  
ATOM   1244  C   SER A  85       0.621  -3.814 -17.128  1.00  0.70           C  
ATOM   1245  O   SER A  85      -0.207  -4.701 -16.907  1.00  0.70           O  
ATOM   1246  CB  SER A  85       1.278  -2.159 -15.395  1.00  0.70           C  
ATOM   1247  OG  SER A  85       2.191  -1.814 -14.386  1.00  0.70           O  
ATOM   1248  H   SER A  85       3.431  -2.402 -16.679  1.00  0.70           H  
ATOM   1249  HA  SER A  85       1.728  -4.258 -15.341  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       1.221  -1.363 -16.131  1.00  0.70           H  
ATOM   1251 2HB  SER A  85       0.285  -2.274 -14.959  1.00  0.70           H  
ATOM   1252  HG  SER A  85       3.036  -1.616 -14.846  1.00  0.70           H  
ATOM   1253  N   ASP A  86       0.697  -3.154 -18.302  1.00  0.70           N  
ATOM   1254  CA  ASP A  86      -0.247  -3.411 -19.394  1.00  0.70           C  
ATOM   1255  C   ASP A  86       0.022  -4.775 -20.025  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -0.905  -5.540 -20.334  1.00  0.70           O  
ATOM   1257  CB  ASP A  86      -0.120  -2.353 -20.499  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -0.597  -0.944 -20.117  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -1.219  -0.783 -19.085  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86      -0.357  -0.034 -20.874  1.00  0.70           O  
ATOM   1261  H   ASP A  86       1.411  -2.429 -18.410  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -1.258  -3.400 -18.991  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86       0.933  -2.281 -20.793  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86      -0.675  -2.681 -21.376  1.00  0.70           H  
ATOM   1265  N   LEU A  87       1.301  -5.111 -20.170  1.00  0.69           N  
ATOM   1266  CA  LEU A  87       1.669  -6.394 -20.728  1.00  0.69           C  
ATOM   1267  C   LEU A  87       1.047  -7.502 -19.906  1.00  0.69           C  
ATOM   1268  O   LEU A  87       0.312  -8.353 -20.418  1.00  0.69           O  
ATOM   1269  CB  LEU A  87       3.192  -6.542 -20.694  1.00  0.69           C  
ATOM   1270  CG  LEU A  87       3.773  -7.857 -21.125  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87       3.473  -8.115 -22.577  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87       5.264  -7.848 -20.846  1.00  0.69           C  
ATOM   1273  H   LEU A  87       2.041  -4.449 -19.927  1.00  0.69           H  
ATOM   1274  HA  LEU A  87       1.309  -6.452 -21.752  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87       3.631  -5.756 -21.307  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87       3.517  -6.388 -19.679  1.00  0.69           H  
ATOM   1277  HG  LEU A  87       3.316  -8.633 -20.550  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87       3.883  -9.082 -22.867  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87       2.420  -8.121 -22.719  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87       3.919  -7.331 -23.185  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87       5.692  -8.809 -21.130  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87       5.738  -7.052 -21.421  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87       5.426  -7.675 -19.781  1.00  0.69           H  
ATOM   1284  N   HIS A  88       1.239  -7.432 -18.600  1.00  0.69           N  
ATOM   1285  CA  HIS A  88       0.733  -8.473 -17.747  1.00  0.69           C  
ATOM   1286  C   HIS A  88      -0.793  -8.481 -17.646  1.00  0.69           C  
ATOM   1287  O   HIS A  88      -1.418  -9.541 -17.793  1.00  0.69           O  
ATOM   1288  CB  HIS A  88       1.351  -8.322 -16.360  1.00  0.69           C  
ATOM   1289  CG  HIS A  88       2.803  -8.720 -16.311  1.00  0.69           C  
ATOM   1290  ND1 HIS A  88       3.809  -7.880 -16.710  1.00  0.69           N  
ATOM   1291  CD2 HIS A  88       3.406  -9.871 -15.923  1.00  0.69           C  
ATOM   1292  CE1 HIS A  88       4.972  -8.481 -16.565  1.00  0.69           C  
ATOM   1293  NE2 HIS A  88       4.758  -9.696 -16.088  1.00  0.69           N  
ATOM   1294  H   HIS A  88       1.804  -6.679 -18.203  1.00  0.69           H  
ATOM   1295  HA  HIS A  88       1.044  -9.430 -18.139  1.00  0.69           H  
ATOM   1296 1HB  HIS A  88       1.269  -7.277 -16.038  1.00  0.69           H  
ATOM   1297 2HB  HIS A  88       0.803  -8.909 -15.681  1.00  0.69           H  
ATOM   1298  HD1 HIS A  88       3.678  -6.937 -17.053  1.00  0.69           H  
ATOM   1299  HD2 HIS A  88       3.021 -10.815 -15.537  1.00  0.69           H  
ATOM   1300  HE1 HIS A  88       5.893  -7.968 -16.829  1.00  0.69           H  
ATOM   1301  N   ALA A  89      -1.402  -7.311 -17.410  1.00  0.70           N  
ATOM   1302  CA  ALA A  89      -2.851  -7.218 -17.245  1.00  0.70           C  
ATOM   1303  C   ALA A  89      -3.660  -7.502 -18.494  1.00  0.70           C  
ATOM   1304  O   ALA A  89      -4.713  -8.139 -18.407  1.00  0.70           O  
ATOM   1305  CB  ALA A  89      -3.216  -5.845 -16.741  1.00  0.70           C  
ATOM   1306  H   ALA A  89      -0.855  -6.455 -17.311  1.00  0.70           H  
ATOM   1307  HA  ALA A  89      -3.146  -7.950 -16.511  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89      -4.292  -5.792 -16.569  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89      -2.687  -5.653 -15.810  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89      -2.929  -5.099 -17.482  1.00  0.70           H  
ATOM   1311  N   HIS A  90      -3.191  -7.044 -19.656  1.00  0.71           N  
ATOM   1312  CA  HIS A  90      -3.999  -7.171 -20.854  1.00  0.71           C  
ATOM   1313  C   HIS A  90      -3.465  -8.093 -21.942  1.00  0.71           C  
ATOM   1314  O   HIS A  90      -4.265  -8.671 -22.685  1.00  0.71           O  
ATOM   1315  CB  HIS A  90      -4.195  -5.782 -21.459  1.00  0.71           C  
ATOM   1316  CG  HIS A  90      -4.910  -4.837 -20.541  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90      -6.239  -4.991 -20.210  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90      -4.488  -3.724 -19.890  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90      -6.603  -4.022 -19.390  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90      -5.564  -3.237 -19.185  1.00  0.71           N  
ATOM   1321  H   HIS A  90      -2.304  -6.550 -19.710  1.00  0.71           H  
ATOM   1322  HA  HIS A  90      -4.980  -7.547 -20.573  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90      -3.219  -5.355 -21.704  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90      -4.760  -5.864 -22.385  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90      -3.486  -3.293 -19.922  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90      -7.595  -3.889 -18.961  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90      -5.567  -2.413 -18.605  1.00  0.71           H  
ATOM   1328  N   LYS A  91      -2.150  -8.298 -22.034  1.00  0.73           N  
ATOM   1329  CA  LYS A  91      -1.662  -9.140 -23.127  1.00  0.73           C  
ATOM   1330  C   LYS A  91      -1.367 -10.565 -22.670  1.00  0.73           C  
ATOM   1331  O   LYS A  91      -1.658 -11.526 -23.383  1.00  0.73           O  
ATOM   1332  CB  LYS A  91      -0.418  -8.529 -23.751  1.00  0.73           C  
ATOM   1333  CG  LYS A  91      -0.657  -7.200 -24.460  1.00  0.73           C  
ATOM   1334  CD  LYS A  91       0.618  -6.670 -25.111  1.00  0.73           C  
ATOM   1335  CE  LYS A  91       0.369  -5.344 -25.816  1.00  0.73           C  
ATOM   1336  NZ  LYS A  91       1.611  -4.801 -26.433  1.00  0.73           N  
ATOM   1337  H   LYS A  91      -1.485  -7.834 -21.403  1.00  0.73           H  
ATOM   1338  HA  LYS A  91      -2.431  -9.193 -23.896  1.00  0.73           H  
ATOM   1339 1HB  LYS A  91       0.290  -8.361 -22.973  1.00  0.73           H  
ATOM   1340 2HB  LYS A  91       0.024  -9.231 -24.457  1.00  0.73           H  
ATOM   1341 1HG  LYS A  91      -1.427  -7.326 -25.220  1.00  0.73           H  
ATOM   1342 2HG  LYS A  91      -1.008  -6.470 -23.727  1.00  0.73           H  
ATOM   1343 1HD  LYS A  91       1.381  -6.522 -24.349  1.00  0.73           H  
ATOM   1344 2HD  LYS A  91       0.989  -7.395 -25.835  1.00  0.73           H  
ATOM   1345 1HE  LYS A  91      -0.378  -5.489 -26.595  1.00  0.73           H  
ATOM   1346 2HE  LYS A  91      -0.010  -4.623 -25.091  1.00  0.73           H  
ATOM   1347 1HZ  LYS A  91       1.404  -3.923 -26.888  1.00  0.73           H  
ATOM   1348 2HZ  LYS A  91       2.308  -4.652 -25.718  1.00  0.73           H  
ATOM   1349 3HZ  LYS A  91       1.964  -5.457 -27.115  1.00  0.73           H  
ATOM   1350  N   LEU A  92      -0.810 -10.703 -21.476  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      -0.447 -12.011 -20.953  1.00  0.75           C  
ATOM   1352  C   LEU A  92      -1.549 -12.588 -20.058  1.00  0.75           C  
ATOM   1353  O   LEU A  92      -1.709 -13.804 -19.967  1.00  0.75           O  
ATOM   1354  CB  LEU A  92       0.831 -11.894 -20.148  1.00  0.75           C  
ATOM   1355  CG  LEU A  92       2.048 -11.370 -20.861  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92       3.192 -11.278 -19.850  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92       2.393 -12.262 -22.014  1.00  0.75           C  
ATOM   1358  H   LEU A  92      -0.575  -9.869 -20.946  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      -0.287 -12.688 -21.790  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92       0.632 -11.229 -19.336  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92       1.079 -12.876 -19.757  1.00  0.75           H  
ATOM   1362  HG  LEU A  92       1.843 -10.372 -21.238  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92       4.083 -10.890 -20.340  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92       2.913 -10.615 -19.035  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92       3.405 -12.267 -19.452  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92       3.272 -11.868 -22.523  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92       2.602 -13.270 -21.650  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92       1.552 -12.294 -22.710  1.00  0.75           H  
ATOM   1369  N   ARG A  93      -2.319 -11.696 -19.420  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      -3.397 -12.024 -18.476  1.00  0.76           C  
ATOM   1371  C   ARG A  93      -2.885 -12.887 -17.320  1.00  0.76           C  
ATOM   1372  O   ARG A  93      -3.484 -13.922 -16.981  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      -4.522 -12.779 -19.185  1.00  0.76           C  
ATOM   1374  CG  ARG A  93      -5.088 -12.104 -20.458  1.00  0.76           C  
ATOM   1375  CD  ARG A  93      -5.721 -10.800 -20.184  1.00  0.76           C  
ATOM   1376  NE  ARG A  93      -6.259 -10.185 -21.399  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93      -7.505 -10.366 -21.870  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93      -8.350 -11.140 -21.220  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93      -7.883  -9.766 -22.985  1.00  0.76           N  
ATOM   1380  H   ARG A  93      -2.119 -10.714 -19.564  1.00  0.76           H  
ATOM   1381  HA  ARG A  93      -3.790 -11.090 -18.068  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      -4.185 -13.776 -19.460  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93      -5.353 -12.901 -18.493  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93      -4.278 -11.932 -21.171  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93      -5.833 -12.756 -20.912  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93      -6.530 -10.911 -19.464  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93      -4.965 -10.140 -19.783  1.00  0.76           H  
ATOM   1388  HE  ARG A  93      -5.628  -9.578 -21.938  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93      -8.060 -11.596 -20.366  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93      -9.286 -11.275 -21.573  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93      -7.236  -9.169 -23.490  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93      -8.816  -9.901 -23.337  1.00  0.76           H  
ATOM   1393  N   VAL A  94      -1.783 -12.447 -16.710  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      -1.150 -13.241 -15.654  1.00  0.76           C  
ATOM   1395  C   VAL A  94      -1.800 -13.092 -14.292  1.00  0.76           C  
ATOM   1396  O   VAL A  94      -1.757 -12.023 -13.713  1.00  0.76           O  
ATOM   1397  CB  VAL A  94       0.329 -12.863 -15.528  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94       0.973 -13.650 -14.421  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94       0.986 -13.107 -16.819  1.00  0.76           C  
ATOM   1400  H   VAL A  94      -1.395 -11.556 -17.030  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      -1.188 -14.262 -15.939  1.00  0.76           H  
ATOM   1402  HB  VAL A  94       0.408 -11.809 -15.273  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94       2.022 -13.365 -14.330  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94       0.463 -13.459 -13.486  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94       0.901 -14.706 -14.659  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94       2.036 -12.825 -16.769  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94       0.902 -14.160 -17.083  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94       0.480 -12.511 -17.536  1.00  0.76           H  
ATOM   1409  N   ASP A  95      -2.319 -14.178 -13.732  1.00  0.76           N  
ATOM   1410  CA  ASP A  95      -2.988 -14.098 -12.436  1.00  0.76           C  
ATOM   1411  C   ASP A  95      -2.078 -13.432 -11.393  1.00  0.76           C  
ATOM   1412  O   ASP A  95      -0.978 -13.933 -11.173  1.00  0.76           O  
ATOM   1413  CB  ASP A  95      -3.353 -15.490 -11.915  1.00  0.76           C  
ATOM   1414  CG  ASP A  95      -4.253 -15.458 -10.630  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95      -3.854 -14.886  -9.615  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95      -5.331 -16.004 -10.692  1.00  0.76           O  
ATOM   1417  H   ASP A  95      -2.351 -15.038 -14.272  1.00  0.76           H  
ATOM   1418  HA  ASP A  95      -3.912 -13.559 -12.587  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95      -3.881 -16.040 -12.700  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95      -2.440 -16.046 -11.690  1.00  0.76           H  
ATOM   1421  N   PRO A  96      -2.523 -12.354 -10.698  1.00  0.75           N  
ATOM   1422  CA  PRO A  96      -1.799 -11.591  -9.688  1.00  0.75           C  
ATOM   1423  C   PRO A  96      -1.068 -12.440  -8.637  1.00  0.75           C  
ATOM   1424  O   PRO A  96      -0.008 -12.036  -8.129  1.00  0.75           O  
ATOM   1425  CB  PRO A  96      -2.925 -10.769  -9.047  1.00  0.75           C  
ATOM   1426  CG  PRO A  96      -3.902 -10.551 -10.160  1.00  0.75           C  
ATOM   1427  CD  PRO A  96      -3.890 -11.828 -10.947  1.00  0.75           C  
ATOM   1428  HA  PRO A  96      -1.110 -10.917 -10.199  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -3.359 -11.326  -8.203  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96      -2.529  -9.831  -8.638  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -4.896 -10.304  -9.761  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96      -3.579  -9.689 -10.761  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96      -4.658 -12.528 -10.580  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96      -4.019 -11.555 -11.995  1.00  0.75           H  
ATOM   1435  N   VAL A  97      -1.587 -13.626  -8.321  1.00  0.74           N  
ATOM   1436  CA  VAL A  97      -0.917 -14.441  -7.315  1.00  0.74           C  
ATOM   1437  C   VAL A  97       0.492 -14.804  -7.768  1.00  0.74           C  
ATOM   1438  O   VAL A  97       1.375 -15.024  -6.944  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -1.696 -15.736  -7.013  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97      -1.557 -16.744  -8.160  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97      -1.178 -16.338  -5.713  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -2.439 -13.984  -8.778  1.00  0.74           H  
ATOM   1443  HA  VAL A  97      -0.849 -13.862  -6.394  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -2.756 -15.491  -6.927  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -2.138 -17.632  -7.933  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -1.921 -16.302  -9.082  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97      -0.519 -17.027  -8.280  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -1.735 -17.245  -5.486  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97      -0.132 -16.577  -5.824  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97      -1.302 -15.621  -4.903  1.00  0.74           H  
ATOM   1451  N   ASN A  98       0.713 -14.861  -9.080  1.00  0.73           N  
ATOM   1452  CA  ASN A  98       1.991 -15.250  -9.636  1.00  0.73           C  
ATOM   1453  C   ASN A  98       3.073 -14.240  -9.316  1.00  0.73           C  
ATOM   1454  O   ASN A  98       4.263 -14.564  -9.276  1.00  0.73           O  
ATOM   1455  CB  ASN A  98       1.849 -15.438 -11.120  1.00  0.73           C  
ATOM   1456  CG  ASN A  98       1.008 -16.629 -11.399  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98       0.783 -17.462 -10.518  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98       0.547 -16.749 -12.593  1.00  0.73           N  
ATOM   1459  H   ASN A  98      -0.038 -14.616  -9.724  1.00  0.73           H  
ATOM   1460  HA  ASN A  98       2.287 -16.196  -9.192  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98       1.400 -14.555 -11.560  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98       2.830 -15.574 -11.572  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      -0.019 -17.538 -12.827  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98       0.759 -16.052 -13.272  1.00  0.73           H  
ATOM   1465  N   PHE A  99       2.671 -12.999  -9.080  1.00  0.72           N  
ATOM   1466  CA  PHE A  99       3.627 -11.962  -8.786  1.00  0.72           C  
ATOM   1467  C   PHE A  99       4.090 -12.204  -7.366  1.00  0.72           C  
ATOM   1468  O   PHE A  99       5.285 -12.112  -7.062  1.00  0.72           O  
ATOM   1469  CB  PHE A  99       2.961 -10.608  -8.944  1.00  0.72           C  
ATOM   1470  CG  PHE A  99       2.557 -10.348 -10.346  1.00  0.72           C  
ATOM   1471  CD1 PHE A  99       1.526 -11.076 -10.858  1.00  0.72           C  
ATOM   1472  CD2 PHE A  99       3.151  -9.392 -11.147  1.00  0.72           C  
ATOM   1473  CE1 PHE A  99       1.067 -10.886 -12.101  1.00  0.72           C  
ATOM   1474  CE2 PHE A  99       2.683  -9.205 -12.433  1.00  0.72           C  
ATOM   1475  CZ  PHE A  99       1.631  -9.962 -12.889  1.00  0.72           C  
ATOM   1476  H   PHE A  99       1.679 -12.769  -9.064  1.00  0.72           H  
ATOM   1477  HA  PHE A  99       4.478 -12.041  -9.463  1.00  0.72           H  
ATOM   1478 1HB  PHE A  99       2.075 -10.551  -8.311  1.00  0.72           H  
ATOM   1479 2HB  PHE A  99       3.644  -9.823  -8.630  1.00  0.72           H  
ATOM   1480  HD1 PHE A  99       1.068 -11.825 -10.239  1.00  0.72           H  
ATOM   1481  HD2 PHE A  99       3.977  -8.795 -10.759  1.00  0.72           H  
ATOM   1482  HE1 PHE A  99       0.238 -11.479 -12.460  1.00  0.72           H  
ATOM   1483  HE2 PHE A  99       3.135  -8.466 -13.086  1.00  0.72           H  
ATOM   1484  HZ  PHE A  99       1.250  -9.832 -13.869  1.00  0.72           H  
ATOM   1485  N   LYS A 100       3.126 -12.559  -6.503  1.00  0.71           N  
ATOM   1486  CA  LYS A 100       3.408 -12.822  -5.093  1.00  0.71           C  
ATOM   1487  C   LYS A 100       4.279 -14.074  -4.923  1.00  0.71           C  
ATOM   1488  O   LYS A 100       5.165 -14.112  -4.059  1.00  0.71           O  
ATOM   1489  CB  LYS A 100       2.100 -12.992  -4.317  1.00  0.71           C  
ATOM   1490  CG  LYS A 100       1.284 -11.713  -4.190  1.00  0.71           C  
ATOM   1491  CD  LYS A 100      -0.016 -11.949  -3.432  1.00  0.71           C  
ATOM   1492  CE  LYS A 100      -0.836 -10.669  -3.334  1.00  0.71           C  
ATOM   1493  NZ  LYS A 100      -2.124 -10.886  -2.617  1.00  0.71           N  
ATOM   1494  H   LYS A 100       2.164 -12.616  -6.851  1.00  0.71           H  
ATOM   1495  HA  LYS A 100       3.953 -11.972  -4.684  1.00  0.71           H  
ATOM   1496 1HB  LYS A 100       1.480 -13.739  -4.804  1.00  0.71           H  
ATOM   1497 2HB  LYS A 100       2.318 -13.356  -3.314  1.00  0.71           H  
ATOM   1498 1HG  LYS A 100       1.872 -10.954  -3.676  1.00  0.71           H  
ATOM   1499 2HG  LYS A 100       1.047 -11.348  -5.194  1.00  0.71           H  
ATOM   1500 1HD  LYS A 100      -0.603 -12.709  -3.951  1.00  0.71           H  
ATOM   1501 2HD  LYS A 100       0.206 -12.308  -2.428  1.00  0.71           H  
ATOM   1502 1HE  LYS A 100      -0.258  -9.915  -2.802  1.00  0.71           H  
ATOM   1503 2HE  LYS A 100      -1.049 -10.306  -4.341  1.00  0.71           H  
ATOM   1504 1HZ  LYS A 100      -2.636 -10.017  -2.574  1.00  0.71           H  
ATOM   1505 2HZ  LYS A 100      -2.674 -11.576  -3.108  1.00  0.71           H  
ATOM   1506 3HZ  LYS A 100      -1.936 -11.212  -1.680  1.00  0.71           H  
ATOM   1507  N   LEU A 101       4.016 -15.100  -5.750  1.00  0.69           N  
ATOM   1508  CA  LEU A 101       4.766 -16.357  -5.697  1.00  0.69           C  
ATOM   1509  C   LEU A 101       6.201 -16.158  -6.171  1.00  0.69           C  
ATOM   1510  O   LEU A 101       7.146 -16.685  -5.568  1.00  0.69           O  
ATOM   1511  CB  LEU A 101       4.096 -17.403  -6.585  1.00  0.69           C  
ATOM   1512  CG  LEU A 101       2.706 -17.872  -6.130  1.00  0.69           C  
ATOM   1513  CD1 LEU A 101       2.102 -18.772  -7.197  1.00  0.69           C  
ATOM   1514  CD2 LEU A 101       2.803 -18.563  -4.824  1.00  0.69           C  
ATOM   1515  H   LEU A 101       3.240 -15.008  -6.408  1.00  0.69           H  
ATOM   1516  HA  LEU A 101       4.782 -16.710  -4.668  1.00  0.69           H  
ATOM   1517 1HB  LEU A 101       3.996 -16.989  -7.587  1.00  0.69           H  
ATOM   1518 2HB  LEU A 101       4.743 -18.277  -6.642  1.00  0.69           H  
ATOM   1519  HG  LEU A 101       2.078 -17.031  -6.011  1.00  0.69           H  
ATOM   1520 1HD1 LEU A 101       1.109 -19.088  -6.885  1.00  0.69           H  
ATOM   1521 2HD1 LEU A 101       2.026 -18.230  -8.133  1.00  0.69           H  
ATOM   1522 3HD1 LEU A 101       2.733 -19.640  -7.336  1.00  0.69           H  
ATOM   1523 1HD2 LEU A 101       1.811 -18.880  -4.505  1.00  0.69           H  
ATOM   1524 2HD2 LEU A 101       3.430 -19.414  -4.934  1.00  0.69           H  
ATOM   1525 3HD2 LEU A 101       3.226 -17.887  -4.084  1.00  0.69           H  
ATOM   1526  N   LEU A 102       6.370 -15.353  -7.225  1.00  0.67           N  
ATOM   1527  CA  LEU A 102       7.699 -15.069  -7.731  1.00  0.67           C  
ATOM   1528  C   LEU A 102       8.458 -14.229  -6.713  1.00  0.67           C  
ATOM   1529  O   LEU A 102       9.645 -14.451  -6.485  1.00  0.67           O  
ATOM   1530  CB  LEU A 102       7.652 -14.367  -9.094  1.00  0.67           C  
ATOM   1531  CG  LEU A 102       9.062 -14.112  -9.716  1.00  0.67           C  
ATOM   1532  CD1 LEU A 102       9.819 -15.451  -9.846  1.00  0.67           C  
ATOM   1533  CD2 LEU A 102       8.905 -13.478 -11.081  1.00  0.67           C  
ATOM   1534  H   LEU A 102       5.567 -14.954  -7.714  1.00  0.67           H  
ATOM   1535  HA  LEU A 102       8.225 -16.013  -7.864  1.00  0.67           H  
ATOM   1536 1HB  LEU A 102       7.065 -14.960  -9.784  1.00  0.67           H  
ATOM   1537 2HB  LEU A 102       7.154 -13.402  -8.967  1.00  0.67           H  
ATOM   1538  HG  LEU A 102       9.633 -13.451  -9.068  1.00  0.67           H  
ATOM   1539 1HD1 LEU A 102      10.805 -15.276 -10.280  1.00  0.67           H  
ATOM   1540 2HD1 LEU A 102       9.932 -15.903  -8.868  1.00  0.67           H  
ATOM   1541 3HD1 LEU A 102       9.261 -16.120 -10.480  1.00  0.67           H  
ATOM   1542 1HD2 LEU A 102       9.884 -13.305 -11.514  1.00  0.67           H  
ATOM   1543 2HD2 LEU A 102       8.336 -14.149 -11.728  1.00  0.67           H  
ATOM   1544 3HD2 LEU A 102       8.375 -12.531 -10.982  1.00  0.67           H  
ATOM   1545  N   SER A 103       7.770 -13.262  -6.108  1.00  0.65           N  
ATOM   1546  CA  SER A 103       8.344 -12.352  -5.129  1.00  0.65           C  
ATOM   1547  C   SER A 103       8.574 -12.942  -3.742  1.00  0.65           C  
ATOM   1548  O   SER A 103       8.386 -12.125  -2.843  1.00  0.65           O  
ATOM   1549  CB  SER A 103       7.428 -11.183  -4.966  1.00  0.65           C  
ATOM   1550  OG  SER A 103       7.311 -10.467  -6.164  1.00  0.65           O  
ATOM   1551  H   SER A 103       6.793 -13.114  -6.358  1.00  0.65           H  
ATOM   1552  HA  SER A 103       9.299 -12.015  -5.502  1.00  0.65           H  
ATOM   1553 1HB  SER A 103       6.446 -11.536  -4.657  1.00  0.65           H  
ATOM   1554 2HB  SER A 103       7.800 -10.552  -4.182  1.00  0.65           H  
ATOM   1555  HG  SER A 103       6.664 -10.982  -6.705  1.00  0.65           H  
ATOM   1556  N   HIS A 104       8.009 -14.135  -3.606  1.00  0.64           N  
ATOM   1557  CA  HIS A 104       8.594 -15.025  -2.613  1.00  0.64           C  
ATOM   1558  C   HIS A 104       9.900 -15.658  -3.084  1.00  0.64           C  
ATOM   1559  O   HIS A 104      10.939 -15.530  -2.429  1.00  0.64           O  
ATOM   1560  CB  HIS A 104       7.591 -16.110  -2.219  1.00  0.64           C  
ATOM   1561  CG  HIS A 104       8.096 -17.087  -1.203  1.00  0.64           C  
ATOM   1562  ND1 HIS A 104       8.294 -16.754   0.124  1.00  0.64           N  
ATOM   1563  CD2 HIS A 104       8.437 -18.393  -1.320  1.00  0.64           C  
ATOM   1564  CE1 HIS A 104       8.735 -17.817   0.779  1.00  0.64           C  
ATOM   1565  NE2 HIS A 104       8.828 -18.824  -0.073  1.00  0.64           N  
ATOM   1566  H   HIS A 104       6.992 -14.112  -3.540  1.00  0.64           H  
ATOM   1567  HA  HIS A 104       8.820 -14.451  -1.716  1.00  0.64           H  
ATOM   1568 1HB  HIS A 104       6.689 -15.639  -1.827  1.00  0.64           H  
ATOM   1569 2HB  HIS A 104       7.299 -16.669  -3.098  1.00  0.64           H  
ATOM   1570  HD2 HIS A 104       8.403 -18.989  -2.235  1.00  0.64           H  
ATOM   1571  HE1 HIS A 104       8.978 -17.855   1.840  1.00  0.64           H  
ATOM   1572  HE2 HIS A 104       9.137 -19.759   0.151  1.00  0.64           H  
ATOM   1573  N   CYS A 105       9.872 -16.291  -4.252  1.00  0.62           N  
ATOM   1574  CA  CYS A 105      11.028 -17.029  -4.752  1.00  0.62           C  
ATOM   1575  C   CYS A 105      12.281 -16.146  -4.863  1.00  0.62           C  
ATOM   1576  O   CYS A 105      13.395 -16.590  -4.562  1.00  0.62           O  
ATOM   1577  CB  CYS A 105      10.685 -17.617  -6.105  1.00  0.62           C  
ATOM   1578  SG  CYS A 105       9.391 -18.854  -6.049  1.00  0.62           S  
ATOM   1579  H   CYS A 105       8.995 -16.315  -4.781  1.00  0.62           H  
ATOM   1580  HA  CYS A 105      11.233 -17.845  -4.060  1.00  0.62           H  
ATOM   1581 1HB  CYS A 105      10.372 -16.835  -6.776  1.00  0.62           H  
ATOM   1582 2HB  CYS A 105      11.569 -18.078  -6.536  1.00  0.62           H  
ATOM   1583  HG  CYS A 105       8.397 -17.970  -5.768  1.00  0.62           H  
ATOM   1584  N   LEU A 106      12.099 -14.880  -5.242  1.00  0.62           N  
ATOM   1585  CA  LEU A 106      13.192 -13.914  -5.348  1.00  0.62           C  
ATOM   1586  C   LEU A 106      13.872 -13.662  -4.000  1.00  0.62           C  
ATOM   1587  O   LEU A 106      15.083 -13.439  -3.942  1.00  0.62           O  
ATOM   1588  CB  LEU A 106      12.652 -12.583  -5.890  1.00  0.62           C  
ATOM   1589  CG  LEU A 106      12.228 -12.556  -7.377  1.00  0.62           C  
ATOM   1590  CD1 LEU A 106      11.445 -11.289  -7.657  1.00  0.62           C  
ATOM   1591  CD2 LEU A 106      13.477 -12.561  -8.252  1.00  0.62           C  
ATOM   1592  H   LEU A 106      11.158 -14.594  -5.501  1.00  0.62           H  
ATOM   1593  HA  LEU A 106      13.932 -14.309  -6.042  1.00  0.62           H  
ATOM   1594 1HB  LEU A 106      11.779 -12.308  -5.299  1.00  0.62           H  
ATOM   1595 2HB  LEU A 106      13.411 -11.816  -5.746  1.00  0.62           H  
ATOM   1596  HG  LEU A 106      11.615 -13.421  -7.606  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 106      11.160 -11.265  -8.709  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 106      10.560 -11.257  -7.059  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 106      12.060 -10.430  -7.418  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 106      13.184 -12.539  -9.302  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 106      14.083 -11.684  -8.026  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 106      14.058 -13.447  -8.057  1.00  0.62           H  
ATOM   1603  N   LEU A 107      13.100 -13.679  -2.908  1.00  0.61           N  
ATOM   1604  CA  LEU A 107      13.637 -13.424  -1.575  1.00  0.61           C  
ATOM   1605  C   LEU A 107      14.393 -14.643  -1.090  1.00  0.61           C  
ATOM   1606  O   LEU A 107      15.441 -14.535  -0.450  1.00  0.61           O  
ATOM   1607  CB  LEU A 107      12.493 -13.080  -0.615  1.00  0.61           C  
ATOM   1608  CG  LEU A 107      11.800 -11.749  -0.886  1.00  0.61           C  
ATOM   1609  CD1 LEU A 107      10.561 -11.626  -0.033  1.00  0.61           C  
ATOM   1610  CD2 LEU A 107      12.763 -10.607  -0.552  1.00  0.61           C  
ATOM   1611  H   LEU A 107      12.121 -13.936  -2.986  1.00  0.61           H  
ATOM   1612  HA  LEU A 107      14.326 -12.582  -1.627  1.00  0.61           H  
ATOM   1613 1HB  LEU A 107      11.740 -13.866  -0.674  1.00  0.61           H  
ATOM   1614 2HB  LEU A 107      12.884 -13.057   0.400  1.00  0.61           H  
ATOM   1615  HG  LEU A 107      11.503 -11.703  -1.932  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 107      10.067 -10.675  -0.234  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 107       9.875 -12.442  -0.271  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 107      10.832 -11.674   1.008  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 107      12.259  -9.668  -0.742  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 107      13.045 -10.659   0.500  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 107      13.657 -10.679  -1.172  1.00  0.61           H  
ATOM   1622  N   VAL A 108      13.874 -15.818  -1.443  1.00  0.61           N  
ATOM   1623  CA  VAL A 108      14.513 -17.072  -1.071  1.00  0.61           C  
ATOM   1624  C   VAL A 108      15.849 -17.201  -1.790  1.00  0.61           C  
ATOM   1625  O   VAL A 108      16.873 -17.527  -1.182  1.00  0.61           O  
ATOM   1626  CB  VAL A 108      13.615 -18.266  -1.445  1.00  0.61           C  
ATOM   1627  CG1 VAL A 108      14.367 -19.574  -1.224  1.00  0.61           C  
ATOM   1628  CG2 VAL A 108      12.337 -18.215  -0.619  1.00  0.61           C  
ATOM   1629  H   VAL A 108      12.993 -15.828  -1.960  1.00  0.61           H  
ATOM   1630  HA  VAL A 108      14.685 -17.074   0.005  1.00  0.61           H  
ATOM   1631  HB  VAL A 108      13.363 -18.206  -2.502  1.00  0.61           H  
ATOM   1632 1HG1 VAL A 108      13.730 -20.410  -1.507  1.00  0.61           H  
ATOM   1633 2HG1 VAL A 108      15.269 -19.581  -1.838  1.00  0.61           H  
ATOM   1634 3HG1 VAL A 108      14.640 -19.664  -0.174  1.00  0.61           H  
ATOM   1635 1HG2 VAL A 108      11.695 -19.048  -0.895  1.00  0.61           H  
ATOM   1636 2HG2 VAL A 108      12.582 -18.279   0.439  1.00  0.61           H  
ATOM   1637 3HG2 VAL A 108      11.814 -17.278  -0.813  1.00  0.61           H  
ATOM   1638  N   THR A 109      15.829 -16.906  -3.085  1.00  0.61           N  
ATOM   1639  CA  THR A 109      17.003 -16.982  -3.928  1.00  0.61           C  
ATOM   1640  C   THR A 109      18.057 -15.989  -3.471  1.00  0.61           C  
ATOM   1641  O   THR A 109      19.230 -16.337  -3.311  1.00  0.61           O  
ATOM   1642  CB  THR A 109      16.599 -16.659  -5.363  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      15.612 -17.611  -5.786  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      17.784 -16.695  -6.294  1.00  0.61           C  
ATOM   1645  H   THR A 109      14.945 -16.645  -3.518  1.00  0.61           H  
ATOM   1646  HA  THR A 109      17.416 -17.990  -3.876  1.00  0.61           H  
ATOM   1647  HB  THR A 109      16.156 -15.664  -5.396  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      14.767 -17.400  -5.329  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      17.449 -16.464  -7.299  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      18.518 -15.961  -5.978  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      18.230 -17.681  -6.277  1.00  0.61           H  
ATOM   1652  N   LEU A 110      17.639 -14.752  -3.224  1.00  0.62           N  
ATOM   1653  CA  LEU A 110      18.576 -13.742  -2.798  1.00  0.62           C  
ATOM   1654  C   LEU A 110      19.232 -14.209  -1.508  1.00  0.62           C  
ATOM   1655  O   LEU A 110      20.459 -14.270  -1.431  1.00  0.62           O  
ATOM   1656  CB  LEU A 110      17.883 -12.384  -2.652  1.00  0.62           C  
ATOM   1657  CG  LEU A 110      18.798 -11.162  -2.451  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110      18.070  -9.898  -2.948  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110      19.149 -11.026  -1.011  1.00  0.62           C  
ATOM   1660  H   LEU A 110      16.664 -14.485  -3.364  1.00  0.62           H  
ATOM   1661  HA  LEU A 110      19.341 -13.647  -3.549  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110      17.293 -12.205  -3.549  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110      17.195 -12.437  -1.802  1.00  0.62           H  
ATOM   1664  HG  LEU A 110      19.692 -11.291  -3.040  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110      18.712  -9.023  -2.824  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110      17.814 -10.013  -3.998  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110      17.168  -9.766  -2.381  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110      19.794 -10.158  -0.861  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110      18.232 -10.899  -0.486  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110      19.657 -11.925  -0.659  1.00  0.62           H  
ATOM   1671  N   ALA A 111      18.419 -14.623  -0.526  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      18.917 -15.085   0.764  1.00  0.63           C  
ATOM   1673  C   ALA A 111      19.909 -16.232   0.629  1.00  0.63           C  
ATOM   1674  O   ALA A 111      20.904 -16.295   1.351  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      17.752 -15.583   1.598  1.00  0.63           C  
ATOM   1676  H   ALA A 111      17.406 -14.590  -0.652  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      19.408 -14.244   1.254  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      18.105 -15.901   2.574  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      17.038 -14.798   1.700  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      17.280 -16.419   1.091  1.00  0.63           H  
ATOM   1681  N   ALA A 112      19.636 -17.146  -0.305  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      20.496 -18.291  -0.560  1.00  0.64           C  
ATOM   1683  C   ALA A 112      21.892 -17.881  -1.012  1.00  0.64           C  
ATOM   1684  O   ALA A 112      22.868 -18.573  -0.709  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      19.878 -19.189  -1.615  1.00  0.64           C  
ATOM   1686  H   ALA A 112      18.777 -17.061  -0.848  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      20.590 -18.847   0.370  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      20.513 -20.057  -1.770  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      18.889 -19.509  -1.286  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      19.786 -18.642  -2.549  1.00  0.64           H  
ATOM   1691  N   HIS A 113      21.991 -16.775  -1.756  1.00  0.65           N  
ATOM   1692  CA  HIS A 113      23.278 -16.359  -2.292  1.00  0.65           C  
ATOM   1693  C   HIS A 113      23.924 -15.193  -1.552  1.00  0.65           C  
ATOM   1694  O   HIS A 113      25.143 -15.015  -1.620  1.00  0.65           O  
ATOM   1695  CB  HIS A 113      23.114 -16.002  -3.760  1.00  0.65           C  
ATOM   1696  CG  HIS A 113      22.750 -17.160  -4.603  1.00  0.65           C  
ATOM   1697  ND1 HIS A 113      23.626 -18.205  -4.846  1.00  0.65           N  
ATOM   1698  CD2 HIS A 113      21.618 -17.459  -5.269  1.00  0.65           C  
ATOM   1699  CE1 HIS A 113      23.035 -19.095  -5.620  1.00  0.65           C  
ATOM   1700  NE2 HIS A 113      21.822 -18.667  -5.889  1.00  0.65           N  
ATOM   1701  H   HIS A 113      21.154 -16.223  -1.969  1.00  0.65           H  
ATOM   1702  HA  HIS A 113      23.970 -17.196  -2.233  1.00  0.65           H  
ATOM   1703 1HB  HIS A 113      22.322 -15.269  -3.840  1.00  0.65           H  
ATOM   1704 2HB  HIS A 113      24.027 -15.553  -4.140  1.00  0.65           H  
ATOM   1705  HD2 HIS A 113      20.714 -16.859  -5.308  1.00  0.65           H  
ATOM   1706  HE1 HIS A 113      23.472 -20.026  -5.977  1.00  0.65           H  
ATOM   1707  HE2 HIS A 113      21.130 -19.160  -6.471  1.00  0.65           H  
ATOM   1708  N   LEU A 114      23.136 -14.432  -0.801  1.00  0.67           N  
ATOM   1709  CA  LEU A 114      23.664 -13.297  -0.061  1.00  0.67           C  
ATOM   1710  C   LEU A 114      23.224 -13.293   1.415  1.00  0.67           C  
ATOM   1711  O   LEU A 114      22.732 -12.269   1.903  1.00  0.67           O  
ATOM   1712  CB  LEU A 114      23.179 -12.004  -0.731  1.00  0.67           C  
ATOM   1713  CG  LEU A 114      23.637 -11.745  -2.178  1.00  0.67           C  
ATOM   1714  CD1 LEU A 114      22.872 -10.575  -2.739  1.00  0.67           C  
ATOM   1715  CD2 LEU A 114      25.117 -11.454  -2.197  1.00  0.67           C  
ATOM   1716  H   LEU A 114      22.135 -14.612  -0.786  1.00  0.67           H  
ATOM   1717  HA  LEU A 114      24.751 -13.322  -0.105  1.00  0.67           H  
ATOM   1718 1HB  LEU A 114      22.093 -12.012  -0.732  1.00  0.67           H  
ATOM   1719 2HB  LEU A 114      23.513 -11.164  -0.135  1.00  0.67           H  
ATOM   1720  HG  LEU A 114      23.424 -12.614  -2.794  1.00  0.67           H  
ATOM   1721 1HD1 LEU A 114      23.191 -10.393  -3.766  1.00  0.67           H  
ATOM   1722 2HD1 LEU A 114      21.825 -10.797  -2.722  1.00  0.67           H  
ATOM   1723 3HD1 LEU A 114      23.062  -9.695  -2.136  1.00  0.67           H  
ATOM   1724 1HD2 LEU A 114      25.436 -11.267  -3.226  1.00  0.67           H  
ATOM   1725 2HD2 LEU A 114      25.325 -10.575  -1.586  1.00  0.67           H  
ATOM   1726 3HD2 LEU A 114      25.661 -12.312  -1.798  1.00  0.67           H  
ATOM   1727  N   PRO A 115      23.477 -14.370   2.191  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      23.070 -14.520   3.580  1.00  0.68           C  
ATOM   1729  C   PRO A 115      23.764 -13.518   4.490  1.00  0.68           C  
ATOM   1730  O   PRO A 115      23.286 -13.213   5.578  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      23.516 -15.950   3.906  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      24.642 -16.235   2.937  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      24.256 -15.515   1.680  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      21.975 -14.424   3.646  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      23.826 -16.016   4.957  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      22.666 -16.639   3.773  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      25.599 -15.889   3.351  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      24.736 -17.320   2.780  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      25.155 -15.200   1.136  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      23.613 -16.191   1.095  1.00  0.68           H  
ATOM   1741  N   ALA A 116      24.899 -12.988   4.025  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      25.680 -12.022   4.781  1.00  0.69           C  
ATOM   1743  C   ALA A 116      25.120 -10.609   4.660  1.00  0.69           C  
ATOM   1744  O   ALA A 116      25.520  -9.718   5.410  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      27.116 -12.037   4.297  1.00  0.69           C  
ATOM   1746  H   ALA A 116      25.246 -13.276   3.124  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      25.648 -12.310   5.831  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      27.703 -11.332   4.885  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      27.528 -13.039   4.409  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      27.144 -11.745   3.247  1.00  0.69           H  
ATOM   1751  N   GLU A 117      24.211 -10.404   3.708  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      23.637  -9.091   3.465  1.00  0.69           C  
ATOM   1753  C   GLU A 117      22.159  -9.117   3.842  1.00  0.69           C  
ATOM   1754  O   GLU A 117      21.584  -8.118   4.272  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      23.780  -8.716   1.987  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      25.217  -8.721   1.426  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      26.088  -7.588   1.904  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      25.566  -6.623   2.404  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      27.285  -7.668   1.715  1.00  0.69           O  
ATOM   1760  H   GLU A 117      23.893 -11.177   3.131  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      24.145  -8.353   4.086  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      23.187  -9.405   1.390  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      23.368  -7.720   1.828  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      25.689  -9.662   1.708  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      25.163  -8.697   0.339  1.00  0.69           H  
ATOM   1766  N   PHE A 118      21.547 -10.294   3.730  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      20.109 -10.440   3.918  1.00  0.68           C  
ATOM   1768  C   PHE A 118      19.693 -10.527   5.379  1.00  0.68           C  
ATOM   1769  O   PHE A 118      19.253 -11.574   5.859  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      19.655 -11.717   3.225  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      18.157 -11.843   2.985  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      17.504 -11.020   2.091  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      17.414 -12.803   3.642  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      16.153 -11.182   1.827  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      16.058 -12.948   3.389  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      15.442 -12.142   2.467  1.00  0.68           C  
ATOM   1777  H   PHE A 118      22.073 -11.097   3.399  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      19.615  -9.581   3.466  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      20.158 -11.793   2.258  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      19.978 -12.574   3.814  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      18.073 -10.249   1.581  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      17.908 -13.458   4.359  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      15.652 -10.553   1.109  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      15.482 -13.714   3.909  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      14.383 -12.268   2.259  1.00  0.68           H  
ATOM   1786  N   THR A 119      19.812  -9.410   6.076  1.00  0.67           N  
ATOM   1787  CA  THR A 119      19.451  -9.351   7.480  1.00  0.67           C  
ATOM   1788  C   THR A 119      17.938  -9.230   7.513  1.00  0.67           C  
ATOM   1789  O   THR A 119      17.365  -8.870   6.488  1.00  0.67           O  
ATOM   1790  CB  THR A 119      20.091  -8.115   8.140  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      19.532  -6.900   7.563  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      21.579  -8.136   7.873  1.00  0.67           C  
ATOM   1793  H   THR A 119      20.216  -8.607   5.591  1.00  0.67           H  
ATOM   1794  HA  THR A 119      19.783 -10.263   7.971  1.00  0.67           H  
ATOM   1795  HB  THR A 119      19.930  -8.114   9.205  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      20.159  -6.173   7.703  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      22.045  -7.261   8.326  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      22.013  -9.040   8.298  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      21.756  -8.123   6.802  1.00  0.67           H  
ATOM   1800  N   PRO A 120      17.245  -9.492   8.634  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      15.815  -9.272   8.781  1.00  0.65           C  
ATOM   1802  C   PRO A 120      15.402  -7.868   8.344  1.00  0.65           C  
ATOM   1803  O   PRO A 120      14.321  -7.680   7.783  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      15.614  -9.488  10.282  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      16.689 -10.496  10.652  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      17.892 -10.096   9.819  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      15.275 -10.035   8.202  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      15.715  -8.532  10.818  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      14.597  -9.858  10.475  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      16.888 -10.456  11.735  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      16.342 -11.516  10.431  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      18.493  -9.370  10.369  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      18.455 -10.999   9.553  1.00  0.65           H  
ATOM   1814  N   ALA A 121      16.268  -6.870   8.573  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      15.943  -5.518   8.141  1.00  0.63           C  
ATOM   1816  C   ALA A 121      15.902  -5.464   6.625  1.00  0.63           C  
ATOM   1817  O   ALA A 121      14.967  -4.917   6.037  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      16.961  -4.524   8.665  1.00  0.63           C  
ATOM   1819  H   ALA A 121      17.147  -7.043   9.038  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      14.954  -5.262   8.520  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      16.691  -3.522   8.333  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      16.976  -4.557   9.753  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      17.946  -4.779   8.280  1.00  0.63           H  
ATOM   1824  N   VAL A 122      16.893  -6.090   5.986  1.00  0.62           N  
ATOM   1825  CA  VAL A 122      16.933  -6.099   4.531  1.00  0.62           C  
ATOM   1826  C   VAL A 122      15.771  -6.882   3.969  1.00  0.62           C  
ATOM   1827  O   VAL A 122      15.137  -6.458   3.001  1.00  0.62           O  
ATOM   1828  CB  VAL A 122      18.265  -6.643   4.015  1.00  0.62           C  
ATOM   1829  CG1 VAL A 122      18.208  -6.841   2.515  1.00  0.62           C  
ATOM   1830  CG2 VAL A 122      19.348  -5.644   4.363  1.00  0.62           C  
ATOM   1831  H   VAL A 122      17.647  -6.546   6.514  1.00  0.62           H  
ATOM   1832  HA  VAL A 122      16.846  -5.070   4.187  1.00  0.62           H  
ATOM   1833  HB  VAL A 122      18.470  -7.599   4.476  1.00  0.62           H  
ATOM   1834 1HG1 VAL A 122      19.166  -7.225   2.164  1.00  0.62           H  
ATOM   1835 2HG1 VAL A 122      17.429  -7.552   2.294  1.00  0.62           H  
ATOM   1836 3HG1 VAL A 122      17.992  -5.889   2.024  1.00  0.62           H  
ATOM   1837 1HG2 VAL A 122      20.308  -6.005   4.009  1.00  0.62           H  
ATOM   1838 2HG2 VAL A 122      19.126  -4.689   3.889  1.00  0.62           H  
ATOM   1839 3HG2 VAL A 122      19.386  -5.510   5.438  1.00  0.62           H  
ATOM   1840  N   HIS A 123      15.470  -8.017   4.589  1.00  0.61           N  
ATOM   1841  CA  HIS A 123      14.373  -8.850   4.145  1.00  0.61           C  
ATOM   1842  C   HIS A 123      13.080  -8.058   4.173  1.00  0.61           C  
ATOM   1843  O   HIS A 123      12.348  -8.028   3.183  1.00  0.61           O  
ATOM   1844  CB  HIS A 123      14.226 -10.081   5.040  1.00  0.61           C  
ATOM   1845  CG  HIS A 123      13.124 -11.009   4.630  1.00  0.61           C  
ATOM   1846  ND1 HIS A 123      12.917 -12.235   5.237  1.00  0.61           N  
ATOM   1847  CD2 HIS A 123      12.172 -10.899   3.675  1.00  0.61           C  
ATOM   1848  CE1 HIS A 123      11.886 -12.835   4.671  1.00  0.61           C  
ATOM   1849  NE2 HIS A 123      11.415 -12.049   3.725  1.00  0.61           N  
ATOM   1850  H   HIS A 123      16.034  -8.309   5.384  1.00  0.61           H  
ATOM   1851  HA  HIS A 123      14.545  -9.175   3.123  1.00  0.61           H  
ATOM   1852 1HB  HIS A 123      15.170 -10.628   5.065  1.00  0.61           H  
ATOM   1853 2HB  HIS A 123      14.024  -9.755   6.055  1.00  0.61           H  
ATOM   1854  HD2 HIS A 123      12.032 -10.059   2.993  1.00  0.61           H  
ATOM   1855  HE1 HIS A 123      11.490 -13.813   4.942  1.00  0.61           H  
ATOM   1856  HE2 HIS A 123      10.624 -12.253   3.127  1.00  0.61           H  
ATOM   1857  N   ALA A 124      12.794  -7.400   5.301  1.00  0.60           N  
ATOM   1858  CA  ALA A 124      11.571  -6.623   5.414  1.00  0.60           C  
ATOM   1859  C   ALA A 124      11.510  -5.517   4.367  1.00  0.60           C  
ATOM   1860  O   ALA A 124      10.467  -5.311   3.737  1.00  0.60           O  
ATOM   1861  CB  ALA A 124      11.485  -6.009   6.802  1.00  0.60           C  
ATOM   1862  H   ALA A 124      13.427  -7.448   6.101  1.00  0.60           H  
ATOM   1863  HA  ALA A 124      10.728  -7.293   5.256  1.00  0.60           H  
ATOM   1864 1HB  ALA A 124      10.560  -5.445   6.895  1.00  0.60           H  
ATOM   1865 2HB  ALA A 124      11.511  -6.801   7.550  1.00  0.60           H  
ATOM   1866 3HB  ALA A 124      12.339  -5.343   6.950  1.00  0.60           H  
ATOM   1867  N   SER A 125      12.635  -4.844   4.121  1.00  0.59           N  
ATOM   1868  CA  SER A 125      12.646  -3.769   3.143  1.00  0.59           C  
ATOM   1869  C   SER A 125      12.389  -4.304   1.733  1.00  0.59           C  
ATOM   1870  O   SER A 125      11.588  -3.739   0.978  1.00  0.59           O  
ATOM   1871  CB  SER A 125      13.963  -3.046   3.224  1.00  0.59           C  
ATOM   1872  OG  SER A 125      14.096  -2.395   4.473  1.00  0.59           O  
ATOM   1873  H   SER A 125      13.482  -5.039   4.658  1.00  0.59           H  
ATOM   1874  HA  SER A 125      11.852  -3.065   3.398  1.00  0.59           H  
ATOM   1875 1HB  SER A 125      14.780  -3.753   3.084  1.00  0.59           H  
ATOM   1876 2HB  SER A 125      14.019  -2.316   2.436  1.00  0.59           H  
ATOM   1877  HG  SER A 125      13.274  -1.847   4.593  1.00  0.59           H  
ATOM   1878  N   LEU A 126      13.020  -5.433   1.398  1.00  0.59           N  
ATOM   1879  CA  LEU A 126      12.826  -6.074   0.104  1.00  0.59           C  
ATOM   1880  C   LEU A 126      11.414  -6.598  -0.054  1.00  0.59           C  
ATOM   1881  O   LEU A 126      10.844  -6.523  -1.141  1.00  0.59           O  
ATOM   1882  CB  LEU A 126      13.814  -7.207  -0.088  1.00  0.59           C  
ATOM   1883  CG  LEU A 126      15.256  -6.797  -0.294  1.00  0.59           C  
ATOM   1884  CD1 LEU A 126      16.100  -8.015  -0.230  1.00  0.59           C  
ATOM   1885  CD2 LEU A 126      15.382  -6.135  -1.648  1.00  0.59           C  
ATOM   1886  H   LEU A 126      13.671  -5.854   2.061  1.00  0.59           H  
ATOM   1887  HA  LEU A 126      13.006  -5.335  -0.671  1.00  0.59           H  
ATOM   1888 1HB  LEU A 126      13.769  -7.860   0.787  1.00  0.59           H  
ATOM   1889 2HB  LEU A 126      13.519  -7.768  -0.964  1.00  0.59           H  
ATOM   1890  HG  LEU A 126      15.572  -6.104   0.488  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 126      17.141  -7.759  -0.382  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 126      15.973  -8.451   0.744  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 126      15.775  -8.709  -0.991  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 126      16.406  -5.843  -1.828  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 126      15.069  -6.838  -2.415  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 126      14.751  -5.258  -1.686  1.00  0.59           H  
ATOM   1897  N   ASP A 127      10.822  -7.095   1.032  1.00  0.59           N  
ATOM   1898  CA  ASP A 127       9.458  -7.590   0.981  1.00  0.59           C  
ATOM   1899  C   ASP A 127       8.535  -6.427   0.625  1.00  0.59           C  
ATOM   1900  O   ASP A 127       7.697  -6.549  -0.273  1.00  0.59           O  
ATOM   1901  CB  ASP A 127       9.054  -8.223   2.326  1.00  0.59           C  
ATOM   1902  CG  ASP A 127       7.693  -8.922   2.317  1.00  0.59           C  
ATOM   1903  OD1 ASP A 127       7.558  -9.899   1.621  1.00  0.59           O  
ATOM   1904  OD2 ASP A 127       6.805  -8.488   3.017  1.00  0.59           O  
ATOM   1905  H   ASP A 127      11.339  -7.161   1.907  1.00  0.59           H  
ATOM   1906  HA  ASP A 127       9.384  -8.344   0.198  1.00  0.59           H  
ATOM   1907 1HB  ASP A 127       9.816  -8.943   2.622  1.00  0.59           H  
ATOM   1908 2HB  ASP A 127       9.039  -7.447   3.092  1.00  0.59           H  
ATOM   1909  N   LYS A 128       8.715  -5.277   1.297  1.00  0.60           N  
ATOM   1910  CA  LYS A 128       7.884  -4.109   1.019  1.00  0.60           C  
ATOM   1911  C   LYS A 128       8.083  -3.644  -0.427  1.00  0.60           C  
ATOM   1912  O   LYS A 128       7.120  -3.304  -1.128  1.00  0.60           O  
ATOM   1913  CB  LYS A 128       8.231  -2.972   1.985  1.00  0.60           C  
ATOM   1914  CG  LYS A 128       7.787  -3.198   3.433  1.00  0.60           C  
ATOM   1915  CD  LYS A 128       8.279  -2.068   4.333  1.00  0.60           C  
ATOM   1916  CE  LYS A 128       7.593  -0.771   3.963  1.00  0.60           C  
ATOM   1917  NZ  LYS A 128       7.949   0.355   4.845  1.00  0.60           N  
ATOM   1918  H   LYS A 128       9.422  -5.231   2.033  1.00  0.60           H  
ATOM   1919  HA  LYS A 128       6.841  -4.385   1.151  1.00  0.60           H  
ATOM   1920 1HB  LYS A 128       9.313  -2.825   1.993  1.00  0.60           H  
ATOM   1921 2HB  LYS A 128       7.782  -2.048   1.637  1.00  0.60           H  
ATOM   1922 1HG  LYS A 128       6.708  -3.265   3.493  1.00  0.60           H  
ATOM   1923 2HG  LYS A 128       8.206  -4.138   3.788  1.00  0.60           H  
ATOM   1924 1HD  LYS A 128       8.069  -2.304   5.375  1.00  0.60           H  
ATOM   1925 2HD  LYS A 128       9.361  -1.946   4.215  1.00  0.60           H  
ATOM   1926 1HE  LYS A 128       7.866  -0.511   2.942  1.00  0.60           H  
ATOM   1927 2HE  LYS A 128       6.521  -0.913   4.017  1.00  0.60           H  
ATOM   1928 1HZ  LYS A 128       7.423   1.163   4.477  1.00  0.60           H  
ATOM   1929 2HZ  LYS A 128       7.687   0.163   5.792  1.00  0.60           H  
ATOM   1930 3HZ  LYS A 128       8.966   0.550   4.806  1.00  0.60           H  
ATOM   1931  N   PHE A 129       9.334  -3.665  -0.892  1.00  0.61           N  
ATOM   1932  CA  PHE A 129       9.643  -3.284  -2.262  1.00  0.61           C  
ATOM   1933  C   PHE A 129       8.948  -4.160  -3.266  1.00  0.61           C  
ATOM   1934  O   PHE A 129       8.289  -3.666  -4.180  1.00  0.61           O  
ATOM   1935  CB  PHE A 129      11.125  -3.357  -2.529  1.00  0.61           C  
ATOM   1936  CG  PHE A 129      11.481  -3.107  -3.940  1.00  0.61           C  
ATOM   1937  CD1 PHE A 129      11.473  -1.825  -4.459  1.00  0.61           C  
ATOM   1938  CD2 PHE A 129      11.845  -4.163  -4.759  1.00  0.61           C  
ATOM   1939  CE1 PHE A 129      11.811  -1.612  -5.767  1.00  0.61           C  
ATOM   1940  CE2 PHE A 129      12.179  -3.950  -6.063  1.00  0.61           C  
ATOM   1941  CZ  PHE A 129      12.158  -2.680  -6.563  1.00  0.61           C  
ATOM   1942  H   PHE A 129      10.098  -3.930  -0.269  1.00  0.61           H  
ATOM   1943  HA  PHE A 129       9.308  -2.259  -2.416  1.00  0.61           H  
ATOM   1944 1HB  PHE A 129      11.623  -2.654  -1.924  1.00  0.61           H  
ATOM   1945 2HB  PHE A 129      11.496  -4.335  -2.260  1.00  0.61           H  
ATOM   1946  HD1 PHE A 129      11.194  -0.988  -3.819  1.00  0.61           H  
ATOM   1947  HD2 PHE A 129      11.858  -5.170  -4.350  1.00  0.61           H  
ATOM   1948  HE1 PHE A 129      11.805  -0.602  -6.180  1.00  0.61           H  
ATOM   1949  HE2 PHE A 129      12.464  -4.784  -6.703  1.00  0.61           H  
ATOM   1950  HZ  PHE A 129      12.427  -2.520  -7.587  1.00  0.61           H  
ATOM   1951  N   LEU A 130       9.100  -5.466  -3.115  1.00  0.62           N  
ATOM   1952  CA  LEU A 130       8.505  -6.385  -4.053  1.00  0.62           C  
ATOM   1953  C   LEU A 130       6.987  -6.292  -3.995  1.00  0.62           C  
ATOM   1954  O   LEU A 130       6.310  -6.423  -5.021  1.00  0.62           O  
ATOM   1955  CB  LEU A 130       9.012  -7.792  -3.790  1.00  0.62           C  
ATOM   1956  CG  LEU A 130      10.513  -8.019  -4.135  1.00  0.62           C  
ATOM   1957  CD1 LEU A 130      10.940  -9.409  -3.686  1.00  0.62           C  
ATOM   1958  CD2 LEU A 130      10.708  -7.835  -5.643  1.00  0.62           C  
ATOM   1959  H   LEU A 130       9.648  -5.828  -2.337  1.00  0.62           H  
ATOM   1960  HA  LEU A 130       8.826  -6.102  -5.052  1.00  0.62           H  
ATOM   1961 1HB  LEU A 130       8.862  -8.032  -2.731  1.00  0.62           H  
ATOM   1962 2HB  LEU A 130       8.431  -8.463  -4.390  1.00  0.62           H  
ATOM   1963  HG  LEU A 130      11.122  -7.295  -3.595  1.00  0.62           H  
ATOM   1964 1HD1 LEU A 130      11.995  -9.568  -3.911  1.00  0.62           H  
ATOM   1965 2HD1 LEU A 130      10.777  -9.486  -2.616  1.00  0.62           H  
ATOM   1966 3HD1 LEU A 130      10.347 -10.158  -4.197  1.00  0.62           H  
ATOM   1967 1HD2 LEU A 130      11.750  -7.984  -5.902  1.00  0.62           H  
ATOM   1968 2HD2 LEU A 130      10.096  -8.565  -6.180  1.00  0.62           H  
ATOM   1969 3HD2 LEU A 130      10.403  -6.828  -5.930  1.00  0.62           H  
ATOM   1970  N   ALA A 131       6.429  -6.056  -2.801  1.00  0.63           N  
ATOM   1971  CA  ALA A 131       4.993  -5.873  -2.687  1.00  0.63           C  
ATOM   1972  C   ALA A 131       4.572  -4.652  -3.508  1.00  0.63           C  
ATOM   1973  O   ALA A 131       3.539  -4.678  -4.185  1.00  0.63           O  
ATOM   1974  CB  ALA A 131       4.590  -5.706  -1.237  1.00  0.63           C  
ATOM   1975  H   ALA A 131       7.003  -6.005  -1.958  1.00  0.63           H  
ATOM   1976  HA  ALA A 131       4.500  -6.752  -3.099  1.00  0.63           H  
ATOM   1977 1HB  ALA A 131       3.512  -5.578  -1.164  1.00  0.63           H  
ATOM   1978 2HB  ALA A 131       4.896  -6.586  -0.668  1.00  0.63           H  
ATOM   1979 3HB  ALA A 131       5.089  -4.832  -0.844  1.00  0.63           H  
ATOM   1980  N   SER A 132       5.394  -3.586  -3.485  1.00  0.65           N  
ATOM   1981  CA  SER A 132       5.103  -2.379  -4.253  1.00  0.65           C  
ATOM   1982  C   SER A 132       5.167  -2.685  -5.749  1.00  0.65           C  
ATOM   1983  O   SER A 132       4.292  -2.282  -6.515  1.00  0.65           O  
ATOM   1984  CB  SER A 132       6.077  -1.266  -3.896  1.00  0.65           C  
ATOM   1985  OG  SER A 132       5.919  -0.880  -2.568  1.00  0.65           O  
ATOM   1986  H   SER A 132       6.223  -3.602  -2.889  1.00  0.65           H  
ATOM   1987  HA  SER A 132       4.094  -2.047  -4.008  1.00  0.65           H  
ATOM   1988 1HB  SER A 132       7.094  -1.584  -4.065  1.00  0.65           H  
ATOM   1989 2HB  SER A 132       5.897  -0.413  -4.546  1.00  0.65           H  
ATOM   1990  HG  SER A 132       6.240  -1.637  -2.035  1.00  0.65           H  
ATOM   1991  N   VAL A 133       6.163  -3.473  -6.162  1.00  0.66           N  
ATOM   1992  CA  VAL A 133       6.302  -3.839  -7.571  1.00  0.66           C  
ATOM   1993  C   VAL A 133       5.098  -4.641  -8.028  1.00  0.66           C  
ATOM   1994  O   VAL A 133       4.515  -4.358  -9.079  1.00  0.66           O  
ATOM   1995  CB  VAL A 133       7.589  -4.659  -7.796  1.00  0.66           C  
ATOM   1996  CG1 VAL A 133       7.631  -5.214  -9.207  1.00  0.66           C  
ATOM   1997  CG2 VAL A 133       8.800  -3.792  -7.554  1.00  0.66           C  
ATOM   1998  H   VAL A 133       6.861  -3.775  -5.481  1.00  0.66           H  
ATOM   1999  HA  VAL A 133       6.350  -2.938  -8.173  1.00  0.66           H  
ATOM   2000  HB  VAL A 133       7.596  -5.500  -7.108  1.00  0.66           H  
ATOM   2001 1HG1 VAL A 133       8.537  -5.802  -9.338  1.00  0.66           H  
ATOM   2002 2HG1 VAL A 133       6.762  -5.847  -9.367  1.00  0.66           H  
ATOM   2003 3HG1 VAL A 133       7.624  -4.407  -9.920  1.00  0.66           H  
ATOM   2004 1HG2 VAL A 133       9.704  -4.378  -7.703  1.00  0.66           H  
ATOM   2005 2HG2 VAL A 133       8.779  -2.973  -8.249  1.00  0.66           H  
ATOM   2006 3HG2 VAL A 133       8.785  -3.406  -6.543  1.00  0.66           H  
ATOM   2007  N   SER A 134       4.694  -5.619  -7.214  1.00  0.66           N  
ATOM   2008  CA  SER A 134       3.545  -6.444  -7.528  1.00  0.66           C  
ATOM   2009  C   SER A 134       2.282  -5.598  -7.572  1.00  0.66           C  
ATOM   2010  O   SER A 134       1.473  -5.737  -8.488  1.00  0.66           O  
ATOM   2011  CB  SER A 134       3.385  -7.522  -6.476  1.00  0.66           C  
ATOM   2012  OG  SER A 134       4.474  -8.402  -6.484  1.00  0.66           O  
ATOM   2013  H   SER A 134       5.219  -5.806  -6.361  1.00  0.66           H  
ATOM   2014  HA  SER A 134       3.698  -6.904  -8.504  1.00  0.66           H  
ATOM   2015 1HB  SER A 134       3.300  -7.058  -5.493  1.00  0.66           H  
ATOM   2016 2HB  SER A 134       2.465  -8.075  -6.660  1.00  0.66           H  
ATOM   2017  HG  SER A 134       5.246  -7.866  -6.219  1.00  0.66           H  
ATOM   2018  N   THR A 135       2.130  -4.674  -6.619  1.00  0.67           N  
ATOM   2019  CA  THR A 135       0.953  -3.820  -6.566  1.00  0.67           C  
ATOM   2020  C   THR A 135       0.852  -2.977  -7.817  1.00  0.67           C  
ATOM   2021  O   THR A 135      -0.220  -2.857  -8.408  1.00  0.67           O  
ATOM   2022  CB  THR A 135       0.981  -2.900  -5.343  1.00  0.67           C  
ATOM   2023  OG1 THR A 135       0.989  -3.697  -4.147  1.00  0.67           O  
ATOM   2024  CG2 THR A 135      -0.227  -1.983  -5.349  1.00  0.67           C  
ATOM   2025  H   THR A 135       2.822  -4.591  -5.879  1.00  0.67           H  
ATOM   2026  HA  THR A 135       0.067  -4.451  -6.505  1.00  0.67           H  
ATOM   2027  HB  THR A 135       1.888  -2.298  -5.368  1.00  0.67           H  
ATOM   2028  HG1 THR A 135       1.830  -4.211  -4.119  1.00  0.67           H  
ATOM   2029 1HG2 THR A 135      -0.191  -1.332  -4.478  1.00  0.67           H  
ATOM   2030 2HG2 THR A 135      -0.215  -1.378  -6.257  1.00  0.67           H  
ATOM   2031 3HG2 THR A 135      -1.136  -2.580  -5.321  1.00  0.67           H  
ATOM   2032  N   VAL A 136       1.967  -2.399  -8.244  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       1.941  -1.614  -9.456  1.00  0.67           C  
ATOM   2034  C   VAL A 136       1.605  -2.467 -10.670  1.00  0.67           C  
ATOM   2035  O   VAL A 136       0.658  -2.156 -11.403  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       3.292  -0.918  -9.669  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       3.333  -0.314 -11.018  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       3.475   0.183  -8.626  1.00  0.67           C  
ATOM   2039  H   VAL A 136       2.834  -2.499  -7.714  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       1.175  -0.847  -9.348  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       4.100  -1.650  -9.584  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       4.287   0.180 -11.144  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       3.215  -1.087 -11.779  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       2.522   0.401 -11.106  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       4.427   0.678  -8.780  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       2.671   0.906  -8.724  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       3.450  -0.248  -7.631  1.00  0.67           H  
ATOM   2048  N   LEU A 137       2.290  -3.600 -10.833  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       2.052  -4.450 -11.991  1.00  0.67           C  
ATOM   2050  C   LEU A 137       0.636  -4.999 -12.021  1.00  0.67           C  
ATOM   2051  O   LEU A 137       0.043  -5.156 -13.089  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       3.054  -5.604 -12.025  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       4.509  -5.184 -12.307  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       5.425  -6.369 -12.159  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       4.609  -4.606 -13.705  1.00  0.67           C  
ATOM   2056  H   LEU A 137       3.025  -3.852 -10.171  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       2.201  -3.848 -12.881  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       3.024  -6.124 -11.063  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       2.745  -6.284 -12.806  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       4.806  -4.436 -11.583  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137       6.452  -6.056 -12.344  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       5.340  -6.761 -11.147  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       5.146  -7.140 -12.875  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       5.635  -4.304 -13.893  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       4.310  -5.360 -14.435  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       3.954  -3.740 -13.790  1.00  0.67           H  
ATOM   2067  N   THR A 138       0.066  -5.260 -10.854  1.00  0.69           N  
ATOM   2068  CA  THR A 138      -1.258  -5.820 -10.815  1.00  0.69           C  
ATOM   2069  C   THR A 138      -2.380  -4.782 -10.664  1.00  0.69           C  
ATOM   2070  O   THR A 138      -3.561  -5.143 -10.583  1.00  0.69           O  
ATOM   2071  CB  THR A 138      -1.364  -6.906  -9.741  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      -1.073  -6.360  -8.458  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      -0.374  -8.026 -10.053  1.00  0.69           C  
ATOM   2074  H   THR A 138       0.577  -5.128  -9.983  1.00  0.69           H  
ATOM   2075  HA  THR A 138      -1.380  -6.322 -11.747  1.00  0.69           H  
ATOM   2076  HB  THR A 138      -2.375  -7.311  -9.731  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      -0.178  -5.968  -8.481  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      -0.441  -8.798  -9.294  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      -0.605  -8.451 -11.030  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       0.639  -7.625 -10.063  1.00  0.69           H  
ATOM   2081  N   SER A 139      -2.040  -3.489 -10.679  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -3.026  -2.423 -10.501  1.00  0.72           C  
ATOM   2083  C   SER A 139      -4.067  -2.357 -11.626  1.00  0.72           C  
ATOM   2084  O   SER A 139      -5.146  -1.768 -11.463  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -2.318  -1.081 -10.380  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -1.683  -0.724 -11.577  1.00  0.72           O  
ATOM   2087  H   SER A 139      -1.062  -3.216 -10.797  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -3.551  -2.612  -9.565  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -3.041  -0.320 -10.112  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -1.584  -1.124  -9.581  1.00  0.72           H  
ATOM   2091  HG  SER A 139      -0.874  -1.289 -11.631  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -3.761  -2.968 -12.772  1.00  0.78           N  
ATOM   2093  CA  LYS A 140      -4.662  -2.960 -13.913  1.00  0.78           C  
ATOM   2094  C   LYS A 140      -5.509  -4.228 -14.055  1.00  0.78           C  
ATOM   2095  O   LYS A 140      -6.197  -4.407 -15.058  1.00  0.78           O  
ATOM   2096  CB  LYS A 140      -3.894  -2.624 -15.182  1.00  0.78           C  
ATOM   2097  CG  LYS A 140      -3.390  -1.192 -15.169  1.00  0.78           C  
ATOM   2098  CD  LYS A 140      -2.734  -0.800 -16.460  1.00  0.78           C  
ATOM   2099  CE  LYS A 140      -2.363   0.681 -16.450  1.00  0.78           C  
ATOM   2100  NZ  LYS A 140      -1.748   1.089 -17.716  1.00  0.78           N  
ATOM   2101  H   LYS A 140      -2.867  -3.434 -12.849  1.00  0.78           H  
ATOM   2102  HA  LYS A 140      -5.365  -2.140 -13.765  1.00  0.78           H  
ATOM   2103 1HB  LYS A 140      -3.027  -3.277 -15.275  1.00  0.78           H  
ATOM   2104 2HB  LYS A 140      -4.525  -2.772 -16.059  1.00  0.78           H  
ATOM   2105 1HG  LYS A 140      -4.223  -0.516 -14.974  1.00  0.78           H  
ATOM   2106 2HG  LYS A 140      -2.660  -1.080 -14.364  1.00  0.78           H  
ATOM   2107 1HD  LYS A 140      -1.822  -1.388 -16.609  1.00  0.78           H  
ATOM   2108 2HD  LYS A 140      -3.400  -0.995 -17.301  1.00  0.78           H  
ATOM   2109 1HE  LYS A 140      -3.263   1.272 -16.289  1.00  0.78           H  
ATOM   2110 2HE  LYS A 140      -1.661   0.873 -15.638  1.00  0.78           H  
ATOM   2111 1HZ  LYS A 140      -1.507   2.058 -17.708  1.00  0.78           H  
ATOM   2112 2HZ  LYS A 140      -0.905   0.532 -17.881  1.00  0.78           H  
ATOM   2113 3HZ  LYS A 140      -2.372   0.901 -18.489  1.00  0.78           H  
ATOM   2114  N   TYR A 141      -5.492  -5.086 -13.031  1.00  0.84           N  
ATOM   2115  CA  TYR A 141      -6.330  -6.295 -12.999  1.00  0.84           C  
ATOM   2116  C   TYR A 141      -7.615  -6.076 -12.199  1.00  0.84           C  
ATOM   2117  O   TYR A 141      -8.317  -7.037 -11.877  1.00  0.84           O  
ATOM   2118  CB  TYR A 141      -5.588  -7.447 -12.354  1.00  0.84           C  
ATOM   2119  CG  TYR A 141      -4.503  -8.038 -13.118  1.00  0.84           C  
ATOM   2120  CD1 TYR A 141      -3.330  -7.419 -13.135  1.00  0.84           C  
ATOM   2121  CD2 TYR A 141      -4.659  -9.258 -13.710  1.00  0.84           C  
ATOM   2122  CE1 TYR A 141      -2.248  -7.979 -13.731  1.00  0.84           C  
ATOM   2123  CE2 TYR A 141      -3.593  -9.833 -14.309  1.00  0.84           C  
ATOM   2124  CZ  TYR A 141      -2.378  -9.185 -14.302  1.00  0.84           C  
ATOM   2125  OH  TYR A 141      -1.307  -9.761 -14.844  1.00  0.84           O  
ATOM   2126  H   TYR A 141      -4.878  -4.911 -12.232  1.00  0.84           H  
ATOM   2127  HA  TYR A 141      -6.606  -6.559 -14.019  1.00  0.84           H  
ATOM   2128 1HB  TYR A 141      -5.173  -7.106 -11.402  1.00  0.84           H  
ATOM   2129 2HB  TYR A 141      -6.299  -8.237 -12.121  1.00  0.84           H  
ATOM   2130  HD1 TYR A 141      -3.267  -6.466 -12.661  1.00  0.84           H  
ATOM   2131  HD2 TYR A 141      -5.619  -9.771 -13.680  1.00  0.84           H  
ATOM   2132  HE1 TYR A 141      -1.283  -7.468 -13.735  1.00  0.84           H  
ATOM   2133  HE2 TYR A 141      -3.689 -10.813 -14.774  1.00  0.84           H  
ATOM   2134  HH  TYR A 141      -1.360 -10.700 -14.658  1.00  0.84           H  
ATOM   2135  N   ARG A 142      -7.868  -4.824 -11.830  1.00  0.92           N  
ATOM   2136  CA  ARG A 142      -9.025  -4.431 -11.041  1.00  0.92           C  
ATOM   2137  C   ARG A 142     -10.202  -4.031 -11.930  1.00  0.92           C  
ATOM   2138  O   ARG A 142     -10.509  -2.846 -12.062  1.00  0.92           O  
ATOM   2139  OXT ARG A 142     -10.788  -4.887 -12.590  1.00  0.92           O  
ATOM   2140  CB  ARG A 142      -8.655  -3.273 -10.125  1.00  0.92           C  
ATOM   2141  CG  ARG A 142      -7.615  -3.606  -9.048  1.00  0.92           C  
ATOM   2142  CD  ARG A 142      -7.268  -2.405  -8.230  1.00  0.92           C  
ATOM   2143  NE  ARG A 142      -6.595  -1.401  -9.029  1.00  0.92           N  
ATOM   2144  CZ  ARG A 142      -6.375  -0.134  -8.681  1.00  0.92           C  
ATOM   2145  NH1 ARG A 142      -6.762   0.346  -7.516  1.00  0.92           N  
ATOM   2146  NH2 ARG A 142      -5.757   0.610  -9.559  1.00  0.92           N  
ATOM   2147  H   ARG A 142      -7.225  -4.107 -12.133  1.00  0.92           H  
ATOM   2148  HA  ARG A 142      -9.328  -5.279 -10.426  1.00  0.92           H  
ATOM   2149 1HB  ARG A 142      -8.248  -2.456 -10.724  1.00  0.92           H  
ATOM   2150 2HB  ARG A 142      -9.548  -2.902  -9.624  1.00  0.92           H  
ATOM   2151 1HG  ARG A 142      -8.002  -4.379  -8.387  1.00  0.92           H  
ATOM   2152 2HG  ARG A 142      -6.698  -3.962  -9.530  1.00  0.92           H  
ATOM   2153 1HD  ARG A 142      -8.176  -1.965  -7.820  1.00  0.92           H  
ATOM   2154 2HD  ARG A 142      -6.603  -2.697  -7.418  1.00  0.92           H  
ATOM   2155  HE  ARG A 142      -6.228  -1.674  -9.951  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 142      -7.240  -0.253  -6.858  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 142      -6.582   1.311  -7.283  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 142      -5.509   0.162 -10.455  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 142      -5.557   1.580  -9.372  1.00  0.92           H  
TER    2160
ENDMDL

REMARK ID 696146 MODEL 4 HBA1
PFRMAT TS
TARGET HBA1
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   MET A   1       0.452  -0.030  -1.723  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.472   0.457  -0.803  1.00  1.52           C  
ATOM      3  C   MET A   1       1.750   1.942  -0.880  1.00  1.52           C  
ATOM      4  O   MET A   1       1.793   2.537  -1.959  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.793  -0.270  -0.999  1.00  1.52           C  
ATOM      6  CG  MET A   1       2.818  -1.724  -0.659  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.397  -1.956   1.068  1.00  1.52           S  
ATOM      8  CE  MET A   1       3.715  -0.994   1.817  1.00  1.52           C  
ATOM      9 1H   MET A   1      -0.213  -0.599  -1.220  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.024   0.758  -2.138  1.00  1.52           H  
ATOM     11 3H   MET A   1       0.888  -0.581  -2.447  1.00  1.52           H  
ATOM     12  HA  MET A   1       1.126   0.255   0.210  1.00  1.52           H  
ATOM     13 1HB  MET A   1       3.105  -0.176  -2.039  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.557   0.220  -0.395  1.00  1.52           H  
ATOM     15 1HG  MET A   1       2.107  -2.271  -1.277  1.00  1.52           H  
ATOM     16 2HG  MET A   1       3.815  -2.131  -0.835  1.00  1.52           H  
ATOM     17 1HE  MET A   1       3.628  -1.034   2.897  1.00  1.52           H  
ATOM     18 2HE  MET A   1       4.663  -1.388   1.512  1.00  1.52           H  
ATOM     19 3HE  MET A   1       3.647   0.045   1.487  1.00  1.52           H  
ATOM     20  N   VAL A   2       1.945   2.527   0.293  1.00  1.22           N  
ATOM     21  CA  VAL A   2       2.308   3.927   0.443  1.00  1.22           C  
ATOM     22  C   VAL A   2       3.174   4.085   1.690  1.00  1.22           C  
ATOM     23  O   VAL A   2       2.941   3.417   2.698  1.00  1.22           O  
ATOM     24  CB  VAL A   2       1.040   4.800   0.557  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       0.267   4.407   1.797  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       1.411   6.289   0.611  1.00  1.22           C  
ATOM     27  H   VAL A   2       1.866   1.970   1.132  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.884   4.241  -0.429  1.00  1.22           H  
ATOM     29  HB  VAL A   2       0.406   4.617  -0.311  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2      -0.638   5.010   1.867  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2      -0.003   3.355   1.742  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       0.887   4.580   2.676  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       0.501   6.882   0.676  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       2.027   6.498   1.481  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       1.955   6.561  -0.292  1.00  1.22           H  
ATOM     36  N   LEU A   3       4.165   4.966   1.622  1.00  0.97           N  
ATOM     37  CA  LEU A   3       5.015   5.290   2.767  1.00  0.97           C  
ATOM     38  C   LEU A   3       4.802   6.729   3.229  1.00  0.97           C  
ATOM     39  O   LEU A   3       4.648   7.631   2.401  1.00  0.97           O  
ATOM     40  CB  LEU A   3       6.498   5.077   2.425  1.00  0.97           C  
ATOM     41  CG  LEU A   3       7.073   3.652   2.634  1.00  0.97           C  
ATOM     42  CD1 LEU A   3       6.623   2.709   1.521  1.00  0.97           C  
ATOM     43  CD2 LEU A   3       8.602   3.752   2.691  1.00  0.97           C  
ATOM     44  H   LEU A   3       4.312   5.453   0.750  1.00  0.97           H  
ATOM     45  HA  LEU A   3       4.756   4.630   3.595  1.00  0.97           H  
ATOM     46 1HB  LEU A   3       6.659   5.350   1.385  1.00  0.97           H  
ATOM     47 2HB  LEU A   3       7.083   5.755   3.046  1.00  0.97           H  
ATOM     48  HG  LEU A   3       6.706   3.252   3.582  1.00  0.97           H  
ATOM     49 1HD1 LEU A   3       7.033   1.728   1.694  1.00  0.97           H  
ATOM     50 2HD1 LEU A   3       5.545   2.637   1.503  1.00  0.97           H  
ATOM     51 3HD1 LEU A   3       6.974   3.078   0.559  1.00  0.97           H  
ATOM     52 1HD2 LEU A   3       9.010   2.769   2.863  1.00  0.97           H  
ATOM     53 2HD2 LEU A   3       8.979   4.146   1.751  1.00  0.97           H  
ATOM     54 3HD2 LEU A   3       8.896   4.416   3.505  1.00  0.97           H  
ATOM     55  N   SER A   4       4.779   6.948   4.547  1.00  0.79           N  
ATOM     56  CA  SER A   4       4.651   8.303   5.076  1.00  0.79           C  
ATOM     57  C   SER A   4       6.030   8.952   5.092  1.00  0.79           C  
ATOM     58  O   SER A   4       7.017   8.224   5.074  1.00  0.79           O  
ATOM     59  CB  SER A   4       4.122   8.236   6.491  1.00  0.79           C  
ATOM     60  OG  SER A   4       5.081   7.652   7.336  1.00  0.79           O  
ATOM     61  H   SER A   4       4.898   6.170   5.213  1.00  0.79           H  
ATOM     62  HA  SER A   4       3.963   8.857   4.441  1.00  0.79           H  
ATOM     63 1HB  SER A   4       3.869   9.221   6.854  1.00  0.79           H  
ATOM     64 2HB  SER A   4       3.213   7.640   6.511  1.00  0.79           H  
ATOM     65  HG  SER A   4       5.086   6.691   7.106  1.00  0.79           H  
ATOM     66  N   PRO A   5       6.169  10.287   5.169  1.00  0.67           N  
ATOM     67  CA  PRO A   5       7.438  10.970   5.383  1.00  0.67           C  
ATOM     68  C   PRO A   5       8.202  10.389   6.580  1.00  0.67           C  
ATOM     69  O   PRO A   5       9.437  10.321   6.582  1.00  0.67           O  
ATOM     70  CB  PRO A   5       6.982  12.409   5.634  1.00  0.67           C  
ATOM     71  CG  PRO A   5       5.703  12.535   4.824  1.00  0.67           C  
ATOM     72  CD  PRO A   5       5.015  11.191   4.979  1.00  0.67           C  
ATOM     73  HA  PRO A   5       8.041  10.906   4.468  1.00  0.67           H  
ATOM     74 1HB  PRO A   5       6.827  12.574   6.711  1.00  0.67           H  
ATOM     75 2HB  PRO A   5       7.763  13.113   5.312  1.00  0.67           H  
ATOM     76 1HG  PRO A   5       5.096  13.371   5.204  1.00  0.67           H  
ATOM     77 2HG  PRO A   5       5.944  12.770   3.776  1.00  0.67           H  
ATOM     78 1HD  PRO A   5       4.361  11.205   5.856  1.00  0.67           H  
ATOM     79 2HD  PRO A   5       4.475  10.960   4.052  1.00  0.67           H  
ATOM     80  N   ALA A   6       7.464   9.952   7.616  1.00  0.60           N  
ATOM     81  CA  ALA A   6       8.099   9.346   8.784  1.00  0.60           C  
ATOM     82  C   ALA A   6       8.779   8.047   8.382  1.00  0.60           C  
ATOM     83  O   ALA A   6       9.891   7.746   8.831  1.00  0.60           O  
ATOM     84  CB  ALA A   6       7.088   9.091   9.880  1.00  0.60           C  
ATOM     85  H   ALA A   6       6.457  10.024   7.597  1.00  0.60           H  
ATOM     86  HA  ALA A   6       8.862  10.030   9.153  1.00  0.60           H  
ATOM     87 1HB  ALA A   6       7.591   8.653  10.741  1.00  0.60           H  
ATOM     88 2HB  ALA A   6       6.621  10.031  10.170  1.00  0.60           H  
ATOM     89 3HB  ALA A   6       6.326   8.403   9.518  1.00  0.60           H  
ATOM     90  N   ASP A   7       8.144   7.309   7.467  1.00  0.57           N  
ATOM     91  CA  ASP A   7       8.710   6.034   7.068  1.00  0.57           C  
ATOM     92  C   ASP A   7       9.839   6.283   6.102  1.00  0.57           C  
ATOM     93  O   ASP A   7      10.889   5.658   6.193  1.00  0.57           O  
ATOM     94  CB  ASP A   7       7.678   5.162   6.336  1.00  0.57           C  
ATOM     95  CG  ASP A   7       6.505   4.645   7.147  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       6.716   3.959   8.122  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       5.355   4.962   6.778  1.00  0.57           O  
ATOM     98  H   ASP A   7       7.227   7.604   7.122  1.00  0.57           H  
ATOM     99  HA  ASP A   7       9.095   5.523   7.946  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       7.288   5.725   5.494  1.00  0.57           H  
ATOM    101 2HB  ASP A   7       8.193   4.296   5.918  1.00  0.57           H  
ATOM    102  N   LYS A   8       9.683   7.260   5.225  1.00  0.55           N  
ATOM    103  CA  LYS A   8      10.727   7.521   4.250  1.00  0.55           C  
ATOM    104  C   LYS A   8      12.003   7.923   4.980  1.00  0.55           C  
ATOM    105  O   LYS A   8      13.100   7.490   4.616  1.00  0.55           O  
ATOM    106  CB  LYS A   8      10.268   8.612   3.300  1.00  0.55           C  
ATOM    107  CG  LYS A   8       9.147   8.165   2.390  1.00  0.55           C  
ATOM    108  CD  LYS A   8       8.652   9.287   1.539  1.00  0.55           C  
ATOM    109  CE  LYS A   8       7.467   8.856   0.731  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       6.914   9.973  -0.040  1.00  0.55           N  
ATOM    111  H   LYS A   8       8.806   7.780   5.202  1.00  0.55           H  
ATOM    112  HA  LYS A   8      10.922   6.609   3.686  1.00  0.55           H  
ATOM    113 1HB  LYS A   8       9.923   9.469   3.874  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      11.103   8.938   2.683  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       9.491   7.358   1.749  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       8.326   7.798   2.992  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       8.362  10.125   2.168  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       9.435   9.618   0.854  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       7.768   8.064   0.044  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       6.710   8.476   1.397  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       6.131   9.665  -0.583  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       6.632  10.717   0.570  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.640  10.299  -0.666  1.00  0.55           H  
ATOM    124  N   THR A   9      11.849   8.700   6.059  1.00  0.55           N  
ATOM    125  CA  THR A   9      12.976   9.133   6.863  1.00  0.55           C  
ATOM    126  C   THR A   9      13.654   7.945   7.549  1.00  0.55           C  
ATOM    127  O   THR A   9      14.879   7.805   7.479  1.00  0.55           O  
ATOM    128  CB  THR A   9      12.523  10.145   7.930  1.00  0.55           C  
ATOM    129  OG1 THR A   9      11.952  11.298   7.288  1.00  0.55           O  
ATOM    130  CG2 THR A   9      13.710  10.562   8.784  1.00  0.55           C  
ATOM    131  H   THR A   9      10.920   9.041   6.309  1.00  0.55           H  
ATOM    132  HA  THR A   9      13.704   9.612   6.209  1.00  0.55           H  
ATOM    133  HB  THR A   9      11.764   9.684   8.566  1.00  0.55           H  
ATOM    134  HG1 THR A   9      11.083  11.039   6.894  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      13.379  11.273   9.538  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      14.130   9.681   9.273  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      14.468  11.024   8.154  1.00  0.55           H  
ATOM    138  N   ASN A  10      12.862   7.057   8.176  1.00  0.56           N  
ATOM    139  CA  ASN A  10      13.426   5.886   8.854  1.00  0.56           C  
ATOM    140  C   ASN A  10      14.165   4.964   7.888  1.00  0.56           C  
ATOM    141  O   ASN A  10      15.208   4.394   8.226  1.00  0.56           O  
ATOM    142  CB  ASN A  10      12.334   5.098   9.540  1.00  0.56           C  
ATOM    143  CG  ASN A  10      11.808   5.703  10.803  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      12.455   6.543  11.445  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      10.627   5.278  11.179  1.00  0.56           N  
ATOM    146  H   ASN A  10      11.851   7.213   8.212  1.00  0.56           H  
ATOM    147  HA  ASN A  10      14.144   6.230   9.598  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      11.499   5.006   8.848  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      12.689   4.093   9.749  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      10.204   5.635  12.009  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      10.136   4.600  10.600  1.00  0.56           H  
ATOM    152  N   VAL A  11      13.624   4.835   6.679  1.00  0.58           N  
ATOM    153  CA  VAL A  11      14.210   4.018   5.631  1.00  0.58           C  
ATOM    154  C   VAL A  11      15.533   4.581   5.168  1.00  0.58           C  
ATOM    155  O   VAL A  11      16.542   3.874   5.169  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.220   3.951   4.457  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.802   3.328   3.235  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.031   3.105   4.883  1.00  0.58           C  
ATOM    159  H   VAL A  11      12.746   5.317   6.482  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.368   3.016   6.024  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.902   4.961   4.218  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.054   3.321   2.462  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      14.654   3.911   2.902  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.102   2.316   3.459  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.310   3.094   4.089  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.351   2.103   5.104  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      11.587   3.512   5.749  1.00  0.58           H  
ATOM    168  N   LYS A  12      15.560   5.874   4.849  1.00  0.60           N  
ATOM    169  CA  LYS A  12      16.795   6.484   4.400  1.00  0.60           C  
ATOM    170  C   LYS A  12      17.853   6.438   5.490  1.00  0.60           C  
ATOM    171  O   LYS A  12      19.022   6.158   5.210  1.00  0.60           O  
ATOM    172  CB  LYS A  12      16.533   7.928   3.952  1.00  0.60           C  
ATOM    173  CG  LYS A  12      15.750   8.018   2.639  1.00  0.60           C  
ATOM    174  CD  LYS A  12      15.452   9.434   2.220  1.00  0.60           C  
ATOM    175  CE  LYS A  12      14.668   9.444   0.908  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      14.355  10.828   0.454  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.705   6.432   4.885  1.00  0.60           H  
ATOM    178  HA  LYS A  12      17.167   5.919   3.548  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.953   8.443   4.725  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      17.476   8.456   3.835  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.341   7.578   1.862  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      14.818   7.459   2.725  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      14.859   9.923   2.997  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      16.382   9.984   2.089  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      15.252   8.939   0.134  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      13.735   8.900   1.053  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      13.835  10.788  -0.414  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      13.802  11.300   1.155  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      15.216  11.332   0.303  1.00  0.60           H  
ATOM    190  N   ALA A  13      17.454   6.678   6.742  1.00  0.62           N  
ATOM    191  CA  ALA A  13      18.416   6.646   7.827  1.00  0.62           C  
ATOM    192  C   ALA A  13      19.010   5.250   7.992  1.00  0.62           C  
ATOM    193  O   ALA A  13      20.234   5.095   8.089  1.00  0.62           O  
ATOM    194  CB  ALA A  13      17.746   7.083   9.118  1.00  0.62           C  
ATOM    195  H   ALA A  13      16.482   6.914   6.943  1.00  0.62           H  
ATOM    196  HA  ALA A  13      19.225   7.334   7.587  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      18.472   7.079   9.927  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      17.340   8.087   8.992  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      16.933   6.393   9.351  1.00  0.62           H  
ATOM    200  N   ALA A  14      18.150   4.226   7.973  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.623   2.864   8.134  1.00  0.65           C  
ATOM    202  C   ALA A  14      19.538   2.457   7.007  1.00  0.65           C  
ATOM    203  O   ALA A  14      20.606   1.883   7.240  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.453   1.919   8.180  1.00  0.65           C  
ATOM    205  H   ALA A  14      17.146   4.388   7.881  1.00  0.65           H  
ATOM    206  HA  ALA A  14      19.180   2.806   9.068  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      17.806   0.901   8.319  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      16.800   2.199   9.000  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.909   1.996   7.244  1.00  0.65           H  
ATOM    210  N   TRP A  15      19.175   2.814   5.781  1.00  0.68           N  
ATOM    211  CA  TRP A  15      20.003   2.408   4.672  1.00  0.68           C  
ATOM    212  C   TRP A  15      21.312   3.190   4.683  1.00  0.68           C  
ATOM    213  O   TRP A  15      22.335   2.688   4.215  1.00  0.68           O  
ATOM    214  CB  TRP A  15      19.248   2.500   3.350  1.00  0.68           C  
ATOM    215  CG  TRP A  15      18.168   1.373   3.200  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      16.842   1.566   3.139  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      18.347  -0.083   3.122  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      16.174   0.363   2.996  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      17.069  -0.645   2.996  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      19.456  -0.928   3.147  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      16.865  -2.017   2.895  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      19.250  -2.314   3.049  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      17.986  -2.838   2.928  1.00  0.68           C  
ATOM    224  H   TRP A  15      18.301   3.316   5.616  1.00  0.68           H  
ATOM    225  HA  TRP A  15      20.241   1.357   4.806  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      18.741   3.469   3.292  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      19.945   2.437   2.518  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      16.386   2.529   3.172  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      15.172   0.239   2.902  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      20.454  -0.517   3.240  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      15.868  -2.445   2.800  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      20.120  -2.969   3.072  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      17.862  -3.920   2.854  1.00  0.68           H  
ATOM    234  N   GLY A  16      21.298   4.408   5.233  1.00  0.72           N  
ATOM    235  CA  GLY A  16      22.509   5.200   5.376  1.00  0.72           C  
ATOM    236  C   GLY A  16      23.534   4.481   6.265  1.00  0.72           C  
ATOM    237  O   GLY A  16      24.737   4.526   5.999  1.00  0.72           O  
ATOM    238  H   GLY A  16      20.419   4.815   5.554  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      22.938   5.396   4.394  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      22.250   6.162   5.818  1.00  0.72           H  
ATOM    241  N   LYS A  17      23.043   3.758   7.288  1.00  0.75           N  
ATOM    242  CA  LYS A  17      23.906   3.010   8.215  1.00  0.75           C  
ATOM    243  C   LYS A  17      24.489   1.771   7.532  1.00  0.75           C  
ATOM    244  O   LYS A  17      25.624   1.363   7.795  1.00  0.75           O  
ATOM    245  CB  LYS A  17      23.103   2.576   9.443  1.00  0.75           C  
ATOM    246  CG  LYS A  17      22.600   3.717  10.308  1.00  0.75           C  
ATOM    247  CD  LYS A  17      23.718   4.427  11.043  1.00  0.75           C  
ATOM    248  CE  LYS A  17      23.159   5.565  11.888  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      24.204   6.214  12.723  1.00  0.75           N  
ATOM    250  H   LYS A  17      22.033   3.793   7.454  1.00  0.75           H  
ATOM    251  HA  LYS A  17      24.729   3.653   8.524  1.00  0.75           H  
ATOM    252 1HB  LYS A  17      22.239   2.000   9.125  1.00  0.75           H  
ATOM    253 2HB  LYS A  17      23.714   1.926  10.064  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      22.085   4.437   9.677  1.00  0.75           H  
ATOM    255 2HG  LYS A  17      21.885   3.331  11.035  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      24.229   3.720  11.699  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      24.435   4.827  10.327  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      22.724   6.312  11.227  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      22.382   5.181  12.529  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      23.782   6.955  13.264  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      24.599   5.523  13.352  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      24.930   6.593  12.135  1.00  0.75           H  
ATOM    263  N   VAL A  18      23.701   1.205   6.630  1.00  0.77           N  
ATOM    264  CA  VAL A  18      24.046   0.027   5.844  1.00  0.77           C  
ATOM    265  C   VAL A  18      25.014   0.312   4.696  1.00  0.77           C  
ATOM    266  O   VAL A  18      25.952  -0.449   4.464  1.00  0.77           O  
ATOM    267  CB  VAL A  18      22.774  -0.550   5.234  1.00  0.77           C  
ATOM    268  CG1 VAL A  18      23.092  -1.637   4.308  1.00  0.77           C  
ATOM    269  CG2 VAL A  18      21.902  -1.025   6.285  1.00  0.77           C  
ATOM    270  H   VAL A  18      22.767   1.605   6.516  1.00  0.77           H  
ATOM    271  HA  VAL A  18      24.494  -0.708   6.513  1.00  0.77           H  
ATOM    272  HB  VAL A  18      22.280   0.225   4.677  1.00  0.77           H  
ATOM    273 1HG1 VAL A  18      22.192  -2.034   3.867  1.00  0.77           H  
ATOM    274 2HG1 VAL A  18      23.730  -1.245   3.540  1.00  0.77           H  
ATOM    275 3HG1 VAL A  18      23.585  -2.397   4.836  1.00  0.77           H  
ATOM    276 1HG2 VAL A  18      21.005  -1.382   5.824  1.00  0.77           H  
ATOM    277 2HG2 VAL A  18      22.398  -1.823   6.831  1.00  0.77           H  
ATOM    278 3HG2 VAL A  18      21.665  -0.222   6.957  1.00  0.77           H  
ATOM    279  N   GLY A  19      24.768   1.419   3.994  1.00  0.79           N  
ATOM    280  CA  GLY A  19      25.410   1.828   2.744  1.00  0.79           C  
ATOM    281  C   GLY A  19      26.882   1.479   2.570  1.00  0.79           C  
ATOM    282  O   GLY A  19      27.240   0.829   1.589  1.00  0.79           O  
ATOM    283  H   GLY A  19      23.996   1.998   4.306  1.00  0.79           H  
ATOM    284 1HA  GLY A  19      24.840   1.435   1.908  1.00  0.79           H  
ATOM    285 2HA  GLY A  19      25.308   2.910   2.670  1.00  0.79           H  
ATOM    286  N   ALA A  20      27.733   1.823   3.527  1.00  0.79           N  
ATOM    287  CA  ALA A  20      29.173   1.552   3.418  1.00  0.79           C  
ATOM    288  C   ALA A  20      29.483   0.061   3.227  1.00  0.79           C  
ATOM    289  O   ALA A  20      30.515  -0.307   2.664  1.00  0.79           O  
ATOM    290  CB  ALA A  20      29.882   2.049   4.664  1.00  0.79           C  
ATOM    291  H   ALA A  20      27.376   2.318   4.334  1.00  0.79           H  
ATOM    292  HA  ALA A  20      29.551   2.087   2.548  1.00  0.79           H  
ATOM    293 1HB  ALA A  20      30.953   1.872   4.568  1.00  0.79           H  
ATOM    294 2HB  ALA A  20      29.696   3.114   4.788  1.00  0.79           H  
ATOM    295 3HB  ALA A  20      29.503   1.511   5.530  1.00  0.79           H  
ATOM    296  N   HIS A  21      28.611  -0.780   3.759  1.00  0.77           N  
ATOM    297  CA  HIS A  21      28.718  -2.224   3.753  1.00  0.77           C  
ATOM    298  C   HIS A  21      27.525  -2.861   3.051  1.00  0.77           C  
ATOM    299  O   HIS A  21      27.289  -4.061   3.190  1.00  0.77           O  
ATOM    300  CB  HIS A  21      28.742  -2.691   5.207  1.00  0.77           C  
ATOM    301  CG  HIS A  21      29.938  -2.268   5.972  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      31.130  -2.954   5.917  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      30.140  -1.224   6.808  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      32.016  -2.356   6.690  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      31.442  -1.295   7.243  1.00  0.77           N  
ATOM    306  H   HIS A  21      27.762  -0.399   4.169  1.00  0.77           H  
ATOM    307  HA  HIS A  21      29.632  -2.537   3.249  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      27.884  -2.265   5.701  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      28.659  -3.779   5.251  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      31.277  -3.837   5.409  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      29.491  -0.417   7.151  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      33.026  -2.754   6.779  1.00  0.77           H  
ATOM    313  N   ALA A  22      26.788  -2.096   2.252  1.00  0.75           N  
ATOM    314  CA  ALA A  22      25.553  -2.627   1.688  1.00  0.75           C  
ATOM    315  C   ALA A  22      25.738  -3.887   0.869  1.00  0.75           C  
ATOM    316  O   ALA A  22      24.890  -4.779   0.923  1.00  0.75           O  
ATOM    317  CB  ALA A  22      24.891  -1.573   0.840  1.00  0.75           C  
ATOM    318  H   ALA A  22      27.041  -1.120   2.088  1.00  0.75           H  
ATOM    319  HA  ALA A  22      24.902  -2.878   2.518  1.00  0.75           H  
ATOM    320 1HB  ALA A  22      23.945  -1.943   0.478  1.00  0.75           H  
ATOM    321 2HB  ALA A  22      24.719  -0.708   1.440  1.00  0.75           H  
ATOM    322 3HB  ALA A  22      25.534  -1.312   0.002  1.00  0.75           H  
ATOM    323  N   GLY A  23      26.834  -3.992   0.124  1.00  0.72           N  
ATOM    324  CA  GLY A  23      27.071  -5.185  -0.685  1.00  0.72           C  
ATOM    325  C   GLY A  23      27.170  -6.445   0.178  1.00  0.72           C  
ATOM    326  O   GLY A  23      26.813  -7.542  -0.262  1.00  0.72           O  
ATOM    327  H   GLY A  23      27.505  -3.237   0.122  1.00  0.72           H  
ATOM    328 1HA  GLY A  23      26.257  -5.300  -1.399  1.00  0.72           H  
ATOM    329 2HA  GLY A  23      27.988  -5.059  -1.260  1.00  0.72           H  
ATOM    330  N   GLU A  24      27.680  -6.284   1.405  1.00  0.69           N  
ATOM    331  CA  GLU A  24      27.881  -7.390   2.329  1.00  0.69           C  
ATOM    332  C   GLU A  24      26.541  -7.793   2.922  1.00  0.69           C  
ATOM    333  O   GLU A  24      26.241  -8.981   3.041  1.00  0.69           O  
ATOM    334  CB  GLU A  24      28.885  -6.969   3.406  1.00  0.69           C  
ATOM    335  CG  GLU A  24      30.302  -6.714   2.846  1.00  0.69           C  
ATOM    336  CD  GLU A  24      31.250  -6.028   3.817  1.00  0.69           C  
ATOM    337  OE1 GLU A  24      30.814  -5.626   4.867  1.00  0.69           O  
ATOM    338  OE2 GLU A  24      32.408  -5.901   3.498  1.00  0.69           O  
ATOM    339  H   GLU A  24      27.890  -5.348   1.736  1.00  0.69           H  
ATOM    340  HA  GLU A  24      28.288  -8.239   1.781  1.00  0.69           H  
ATOM    341 1HB  GLU A  24      28.544  -6.070   3.905  1.00  0.69           H  
ATOM    342 2HB  GLU A  24      28.956  -7.751   4.161  1.00  0.69           H  
ATOM    343 1HG  GLU A  24      30.736  -7.668   2.549  1.00  0.69           H  
ATOM    344 2HG  GLU A  24      30.208  -6.099   1.952  1.00  0.69           H  
ATOM    345  N   TYR A  25      25.704  -6.795   3.246  1.00  0.67           N  
ATOM    346  CA  TYR A  25      24.361  -7.078   3.765  1.00  0.67           C  
ATOM    347  C   TYR A  25      23.576  -7.825   2.696  1.00  0.67           C  
ATOM    348  O   TYR A  25      22.860  -8.785   2.984  1.00  0.67           O  
ATOM    349  CB  TYR A  25      23.625  -5.788   4.142  1.00  0.67           C  
ATOM    350  CG  TYR A  25      24.005  -5.176   5.481  1.00  0.67           C  
ATOM    351  CD1 TYR A  25      25.109  -4.396   5.579  1.00  0.67           C  
ATOM    352  CD2 TYR A  25      23.205  -5.343   6.587  1.00  0.67           C  
ATOM    353  CE1 TYR A  25      25.445  -3.794   6.754  1.00  0.67           C  
ATOM    354  CE2 TYR A  25      23.548  -4.732   7.773  1.00  0.67           C  
ATOM    355  CZ  TYR A  25      24.671  -3.961   7.842  1.00  0.67           C  
ATOM    356  OH  TYR A  25      25.034  -3.349   8.998  1.00  0.67           O  
ATOM    357  H   TYR A  25      26.031  -5.833   3.131  1.00  0.67           H  
ATOM    358  HA  TYR A  25      24.445  -7.720   4.641  1.00  0.67           H  
ATOM    359 1HB  TYR A  25      23.808  -5.039   3.371  1.00  0.67           H  
ATOM    360 2HB  TYR A  25      22.552  -5.980   4.153  1.00  0.67           H  
ATOM    361  HD1 TYR A  25      25.705  -4.256   4.729  1.00  0.67           H  
ATOM    362  HD2 TYR A  25      22.301  -5.945   6.523  1.00  0.67           H  
ATOM    363  HE1 TYR A  25      26.320  -3.178   6.822  1.00  0.67           H  
ATOM    364  HE2 TYR A  25      22.923  -4.852   8.646  1.00  0.67           H  
ATOM    365  HH  TYR A  25      25.739  -2.719   8.820  1.00  0.67           H  
ATOM    366  N   GLY A  26      23.749  -7.389   1.448  1.00  0.65           N  
ATOM    367  CA  GLY A  26      23.117  -8.012   0.301  1.00  0.65           C  
ATOM    368  C   GLY A  26      23.548  -9.469   0.208  1.00  0.65           C  
ATOM    369  O   GLY A  26      22.709 -10.372   0.165  1.00  0.65           O  
ATOM    370  H   GLY A  26      24.334  -6.569   1.290  1.00  0.65           H  
ATOM    371 1HA  GLY A  26      22.034  -7.942   0.391  1.00  0.65           H  
ATOM    372 2HA  GLY A  26      23.410  -7.478  -0.605  1.00  0.65           H  
ATOM    373  N   ALA A  27      24.864  -9.704   0.186  1.00  0.65           N  
ATOM    374  CA  ALA A  27      25.387 -11.056   0.065  1.00  0.65           C  
ATOM    375  C   ALA A  27      24.929 -11.962   1.196  1.00  0.65           C  
ATOM    376  O   ALA A  27      24.544 -13.107   0.951  1.00  0.65           O  
ATOM    377  CB  ALA A  27      26.895 -11.002   0.051  1.00  0.65           C  
ATOM    378  H   ALA A  27      25.521  -8.922   0.219  1.00  0.65           H  
ATOM    379  HA  ALA A  27      25.032 -11.472  -0.875  1.00  0.65           H  
ATOM    380 1HB  ALA A  27      27.303 -12.003  -0.079  1.00  0.65           H  
ATOM    381 2HB  ALA A  27      27.208 -10.363  -0.763  1.00  0.65           H  
ATOM    382 3HB  ALA A  27      27.247 -10.583   0.992  1.00  0.65           H  
ATOM    383  N   GLU A  28      24.930 -11.458   2.434  1.00  0.64           N  
ATOM    384  CA  GLU A  28      24.473 -12.273   3.551  1.00  0.64           C  
ATOM    385  C   GLU A  28      22.998 -12.601   3.406  1.00  0.64           C  
ATOM    386  O   GLU A  28      22.569 -13.730   3.659  1.00  0.64           O  
ATOM    387  CB  GLU A  28      24.745 -11.613   4.901  1.00  0.64           C  
ATOM    388  CG  GLU A  28      24.261 -12.476   6.081  1.00  0.64           C  
ATOM    389  CD  GLU A  28      24.638 -11.953   7.440  1.00  0.64           C  
ATOM    390  OE1 GLU A  28      25.526 -11.139   7.529  1.00  0.64           O  
ATOM    391  OE2 GLU A  28      24.002 -12.352   8.396  1.00  0.64           O  
ATOM    392  H   GLU A  28      25.264 -10.510   2.605  1.00  0.64           H  
ATOM    393  HA  GLU A  28      25.026 -13.213   3.532  1.00  0.64           H  
ATOM    394 1HB  GLU A  28      25.813 -11.432   5.013  1.00  0.64           H  
ATOM    395 2HB  GLU A  28      24.242 -10.648   4.939  1.00  0.64           H  
ATOM    396 1HG  GLU A  28      23.172 -12.533   6.025  1.00  0.64           H  
ATOM    397 2HG  GLU A  28      24.652 -13.486   5.962  1.00  0.64           H  
ATOM    398  N   ALA A  29      22.196 -11.620   3.001  1.00  0.65           N  
ATOM    399  CA  ALA A  29      20.780 -11.875   2.840  1.00  0.65           C  
ATOM    400  C   ALA A  29      20.553 -12.967   1.806  1.00  0.65           C  
ATOM    401  O   ALA A  29      19.711 -13.847   2.003  1.00  0.65           O  
ATOM    402  CB  ALA A  29      20.083 -10.609   2.432  1.00  0.65           C  
ATOM    403  H   ALA A  29      22.562 -10.685   2.817  1.00  0.65           H  
ATOM    404  HA  ALA A  29      20.384 -12.215   3.796  1.00  0.65           H  
ATOM    405 1HB  ALA A  29      19.015 -10.790   2.334  1.00  0.65           H  
ATOM    406 2HB  ALA A  29      20.264  -9.867   3.203  1.00  0.65           H  
ATOM    407 3HB  ALA A  29      20.481 -10.259   1.483  1.00  0.65           H  
ATOM    408  N   LEU A  30      21.337 -12.936   0.723  1.00  0.66           N  
ATOM    409  CA  LEU A  30      21.239 -13.951  -0.312  1.00  0.66           C  
ATOM    410  C   LEU A  30      21.685 -15.307   0.189  1.00  0.66           C  
ATOM    411  O   LEU A  30      21.046 -16.315  -0.104  1.00  0.66           O  
ATOM    412  CB  LEU A  30      22.083 -13.565  -1.505  1.00  0.66           C  
ATOM    413  CG  LEU A  30      21.595 -12.417  -2.290  1.00  0.66           C  
ATOM    414  CD1 LEU A  30      22.631 -12.084  -3.257  1.00  0.66           C  
ATOM    415  CD2 LEU A  30      20.305 -12.791  -2.969  1.00  0.66           C  
ATOM    416  H   LEU A  30      22.003 -12.169   0.612  1.00  0.66           H  
ATOM    417  HA  LEU A  30      20.199 -14.019  -0.624  1.00  0.66           H  
ATOM    418 1HB  LEU A  30      23.079 -13.312  -1.151  1.00  0.66           H  
ATOM    419 2HB  LEU A  30      22.166 -14.412  -2.163  1.00  0.66           H  
ATOM    420  HG  LEU A  30      21.431 -11.555  -1.646  1.00  0.66           H  
ATOM    421 1HD1 LEU A  30      22.303 -11.238  -3.858  1.00  0.66           H  
ATOM    422 2HD1 LEU A  30      23.541 -11.837  -2.727  1.00  0.66           H  
ATOM    423 3HD1 LEU A  30      22.811 -12.938  -3.887  1.00  0.66           H  
ATOM    424 1HD2 LEU A  30      19.946 -11.956  -3.565  1.00  0.66           H  
ATOM    425 2HD2 LEU A  30      20.473 -13.651  -3.610  1.00  0.66           H  
ATOM    426 3HD2 LEU A  30      19.572 -13.042  -2.221  1.00  0.66           H  
ATOM    427  N   GLU A  31      22.753 -15.347   0.987  1.00  0.67           N  
ATOM    428  CA  GLU A  31      23.204 -16.617   1.534  1.00  0.67           C  
ATOM    429  C   GLU A  31      22.094 -17.232   2.373  1.00  0.67           C  
ATOM    430  O   GLU A  31      21.729 -18.395   2.185  1.00  0.67           O  
ATOM    431  CB  GLU A  31      24.463 -16.440   2.399  1.00  0.67           C  
ATOM    432  CG  GLU A  31      24.935 -17.743   3.049  1.00  0.67           C  
ATOM    433  CD  GLU A  31      26.142 -17.609   3.946  1.00  0.67           C  
ATOM    434  OE1 GLU A  31      26.717 -16.555   4.018  1.00  0.67           O  
ATOM    435  OE2 GLU A  31      26.485 -18.583   4.573  1.00  0.67           O  
ATOM    436  H   GLU A  31      23.272 -14.491   1.190  1.00  0.67           H  
ATOM    437  HA  GLU A  31      23.431 -17.293   0.711  1.00  0.67           H  
ATOM    438 1HB  GLU A  31      25.275 -16.041   1.788  1.00  0.67           H  
ATOM    439 2HB  GLU A  31      24.264 -15.719   3.191  1.00  0.67           H  
ATOM    440 1HG  GLU A  31      24.112 -18.118   3.641  1.00  0.67           H  
ATOM    441 2HG  GLU A  31      25.145 -18.474   2.269  1.00  0.67           H  
ATOM    442  N   ARG A  32      21.508 -16.424   3.260  1.00  0.69           N  
ATOM    443  CA  ARG A  32      20.436 -16.898   4.117  1.00  0.69           C  
ATOM    444  C   ARG A  32      19.239 -17.361   3.296  1.00  0.69           C  
ATOM    445  O   ARG A  32      18.635 -18.397   3.601  1.00  0.69           O  
ATOM    446  CB  ARG A  32      20.009 -15.789   5.066  1.00  0.69           C  
ATOM    447  CG  ARG A  32      20.989 -15.459   6.199  1.00  0.69           C  
ATOM    448  CD  ARG A  32      20.511 -14.289   7.016  1.00  0.69           C  
ATOM    449  NE  ARG A  32      21.431 -13.959   8.109  1.00  0.69           N  
ATOM    450  CZ  ARG A  32      21.390 -14.475   9.344  1.00  0.69           C  
ATOM    451  NH1 ARG A  32      20.458 -15.339   9.696  1.00  0.69           N  
ATOM    452  NH2 ARG A  32      22.310 -14.088  10.197  1.00  0.69           N  
ATOM    453  H   ARG A  32      21.841 -15.463   3.354  1.00  0.69           H  
ATOM    454  HA  ARG A  32      20.809 -17.739   4.701  1.00  0.69           H  
ATOM    455 1HB  ARG A  32      19.866 -14.872   4.492  1.00  0.69           H  
ATOM    456 2HB  ARG A  32      19.049 -16.042   5.513  1.00  0.69           H  
ATOM    457 1HG  ARG A  32      21.100 -16.320   6.855  1.00  0.69           H  
ATOM    458 2HG  ARG A  32      21.960 -15.199   5.769  1.00  0.69           H  
ATOM    459 1HD  ARG A  32      20.433 -13.414   6.367  1.00  0.69           H  
ATOM    460 2HD  ARG A  32      19.535 -14.508   7.444  1.00  0.69           H  
ATOM    461  HE  ARG A  32      22.205 -13.304   7.928  1.00  0.69           H  
ATOM    462 1HH1 ARG A  32      19.758 -15.626   9.027  1.00  0.69           H  
ATOM    463 2HH1 ARG A  32      20.446 -15.715  10.633  1.00  0.69           H  
ATOM    464 1HH2 ARG A  32      23.019 -13.417   9.865  1.00  0.69           H  
ATOM    465 2HH2 ARG A  32      22.325 -14.445  11.138  1.00  0.69           H  
ATOM    466  N   MET A  33      18.919 -16.628   2.224  1.00  0.70           N  
ATOM    467  CA  MET A  33      17.809 -16.994   1.359  1.00  0.70           C  
ATOM    468  C   MET A  33      18.049 -18.329   0.689  1.00  0.70           C  
ATOM    469  O   MET A  33      17.199 -19.214   0.734  1.00  0.70           O  
ATOM    470  CB  MET A  33      17.592 -15.945   0.277  1.00  0.70           C  
ATOM    471  CG  MET A  33      16.455 -16.244  -0.656  1.00  0.70           C  
ATOM    472  SD  MET A  33      16.365 -15.069  -1.988  1.00  0.70           S  
ATOM    473  CE  MET A  33      17.854 -15.536  -2.852  1.00  0.70           C  
ATOM    474  H   MET A  33      19.433 -15.770   2.023  1.00  0.70           H  
ATOM    475  HA  MET A  33      16.913 -17.077   1.969  1.00  0.70           H  
ATOM    476 1HB  MET A  33      17.426 -14.970   0.734  1.00  0.70           H  
ATOM    477 2HB  MET A  33      18.493 -15.866  -0.327  1.00  0.70           H  
ATOM    478 1HG  MET A  33      16.590 -17.240  -1.076  1.00  0.70           H  
ATOM    479 2HG  MET A  33      15.511 -16.220  -0.110  1.00  0.70           H  
ATOM    480 1HE  MET A  33      17.984 -14.911  -3.733  1.00  0.70           H  
ATOM    481 2HE  MET A  33      18.717 -15.424  -2.190  1.00  0.70           H  
ATOM    482 3HE  MET A  33      17.775 -16.576  -3.151  1.00  0.70           H  
ATOM    483  N   PHE A  34      19.216 -18.490   0.073  1.00  0.71           N  
ATOM    484  CA  PHE A  34      19.505 -19.709  -0.662  1.00  0.71           C  
ATOM    485  C   PHE A  34      19.551 -20.922   0.268  1.00  0.71           C  
ATOM    486  O   PHE A  34      19.104 -22.007  -0.100  1.00  0.71           O  
ATOM    487  CB  PHE A  34      20.830 -19.586  -1.427  1.00  0.71           C  
ATOM    488  CG  PHE A  34      20.798 -18.605  -2.622  1.00  0.71           C  
ATOM    489  CD1 PHE A  34      19.838 -18.713  -3.619  1.00  0.71           C  
ATOM    490  CD2 PHE A  34      21.762 -17.597  -2.753  1.00  0.71           C  
ATOM    491  CE1 PHE A  34      19.827 -17.845  -4.700  1.00  0.71           C  
ATOM    492  CE2 PHE A  34      21.750 -16.728  -3.836  1.00  0.71           C  
ATOM    493  CZ  PHE A  34      20.780 -16.853  -4.808  1.00  0.71           C  
ATOM    494  H   PHE A  34      19.904 -17.739   0.089  1.00  0.71           H  
ATOM    495  HA  PHE A  34      18.705 -19.867  -1.387  1.00  0.71           H  
ATOM    496 1HB  PHE A  34      21.604 -19.244  -0.733  1.00  0.71           H  
ATOM    497 2HB  PHE A  34      21.128 -20.547  -1.789  1.00  0.71           H  
ATOM    498  HD1 PHE A  34      19.080 -19.490  -3.542  1.00  0.71           H  
ATOM    499  HD2 PHE A  34      22.532 -17.499  -1.986  1.00  0.71           H  
ATOM    500  HE1 PHE A  34      19.058 -17.949  -5.464  1.00  0.71           H  
ATOM    501  HE2 PHE A  34      22.508 -15.951  -3.919  1.00  0.71           H  
ATOM    502  HZ  PHE A  34      20.768 -16.176  -5.658  1.00  0.71           H  
ATOM    503  N   LEU A  35      20.100 -20.751   1.474  1.00  0.72           N  
ATOM    504  CA  LEU A  35      20.187 -21.858   2.420  1.00  0.72           C  
ATOM    505  C   LEU A  35      18.839 -22.228   3.033  1.00  0.72           C  
ATOM    506  O   LEU A  35      18.537 -23.409   3.216  1.00  0.72           O  
ATOM    507  CB  LEU A  35      21.141 -21.497   3.566  1.00  0.72           C  
ATOM    508  CG  LEU A  35      22.615 -21.354   3.203  1.00  0.72           C  
ATOM    509  CD1 LEU A  35      23.365 -20.832   4.411  1.00  0.72           C  
ATOM    510  CD2 LEU A  35      23.159 -22.689   2.756  1.00  0.72           C  
ATOM    511  H   LEU A  35      20.484 -19.842   1.736  1.00  0.72           H  
ATOM    512  HA  LEU A  35      20.574 -22.727   1.893  1.00  0.72           H  
ATOM    513 1HB  LEU A  35      20.818 -20.539   3.979  1.00  0.72           H  
ATOM    514 2HB  LEU A  35      21.053 -22.252   4.343  1.00  0.72           H  
ATOM    515  HG  LEU A  35      22.726 -20.634   2.396  1.00  0.72           H  
ATOM    516 1HD1 LEU A  35      24.423 -20.708   4.164  1.00  0.72           H  
ATOM    517 2HD1 LEU A  35      22.947 -19.868   4.701  1.00  0.72           H  
ATOM    518 3HD1 LEU A  35      23.265 -21.534   5.235  1.00  0.72           H  
ATOM    519 1HD2 LEU A  35      24.212 -22.579   2.498  1.00  0.72           H  
ATOM    520 2HD2 LEU A  35      23.055 -23.414   3.564  1.00  0.72           H  
ATOM    521 3HD2 LEU A  35      22.602 -23.031   1.886  1.00  0.72           H  
ATOM    522  N   SER A  36      18.017 -21.221   3.343  1.00  0.72           N  
ATOM    523  CA  SER A  36      16.733 -21.467   3.983  1.00  0.72           C  
ATOM    524  C   SER A  36      15.661 -21.863   2.984  1.00  0.72           C  
ATOM    525  O   SER A  36      14.758 -22.640   3.309  1.00  0.72           O  
ATOM    526  CB  SER A  36      16.278 -20.225   4.717  1.00  0.72           C  
ATOM    527  OG  SER A  36      17.174 -19.886   5.736  1.00  0.72           O  
ATOM    528  H   SER A  36      18.297 -20.254   3.182  1.00  0.72           H  
ATOM    529  HA  SER A  36      16.855 -22.279   4.698  1.00  0.72           H  
ATOM    530 1HB  SER A  36      16.204 -19.399   4.010  1.00  0.72           H  
ATOM    531 2HB  SER A  36      15.287 -20.392   5.131  1.00  0.72           H  
ATOM    532  HG  SER A  36      17.939 -19.493   5.272  1.00  0.72           H  
ATOM    533  N   PHE A  37      15.760 -21.337   1.763  1.00  0.72           N  
ATOM    534  CA  PHE A  37      14.763 -21.579   0.743  1.00  0.72           C  
ATOM    535  C   PHE A  37      15.442 -21.989  -0.577  1.00  0.72           C  
ATOM    536  O   PHE A  37      15.414 -21.203  -1.530  1.00  0.72           O  
ATOM    537  CB  PHE A  37      13.996 -20.286   0.493  1.00  0.72           C  
ATOM    538  CG  PHE A  37      13.464 -19.659   1.738  1.00  0.72           C  
ATOM    539  CD1 PHE A  37      14.055 -18.481   2.171  1.00  0.72           C  
ATOM    540  CD2 PHE A  37      12.452 -20.213   2.493  1.00  0.72           C  
ATOM    541  CE1 PHE A  37      13.654 -17.858   3.328  1.00  0.72           C  
ATOM    542  CE2 PHE A  37      12.040 -19.595   3.665  1.00  0.72           C  
ATOM    543  CZ  PHE A  37      12.646 -18.413   4.082  1.00  0.72           C  
ATOM    544  H   PHE A  37      16.525 -20.707   1.540  1.00  0.72           H  
ATOM    545  HA  PHE A  37      14.083 -22.363   1.073  1.00  0.72           H  
ATOM    546 1HB  PHE A  37      14.651 -19.563   0.001  1.00  0.72           H  
ATOM    547 2HB  PHE A  37      13.160 -20.482  -0.177  1.00  0.72           H  
ATOM    548  HD1 PHE A  37      14.857 -18.057   1.574  1.00  0.72           H  
ATOM    549  HD2 PHE A  37      11.987 -21.145   2.169  1.00  0.72           H  
ATOM    550  HE1 PHE A  37      14.137 -16.933   3.646  1.00  0.72           H  
ATOM    551  HE2 PHE A  37      11.243 -20.037   4.262  1.00  0.72           H  
ATOM    552  HZ  PHE A  37      12.323 -17.929   5.003  1.00  0.72           H  
ATOM    553  N   PRO A  38      15.996 -23.218  -0.707  1.00  0.73           N  
ATOM    554  CA  PRO A  38      16.824 -23.696  -1.817  1.00  0.73           C  
ATOM    555  C   PRO A  38      16.152 -23.573  -3.176  1.00  0.73           C  
ATOM    556  O   PRO A  38      16.814 -23.540  -4.208  1.00  0.73           O  
ATOM    557  CB  PRO A  38      17.043 -25.169  -1.470  1.00  0.73           C  
ATOM    558  CG  PRO A  38      16.881 -25.235   0.022  1.00  0.73           C  
ATOM    559  CD  PRO A  38      15.794 -24.245   0.338  1.00  0.73           C  
ATOM    560  HA  PRO A  38      17.777 -23.150  -1.813  1.00  0.73           H  
ATOM    561 1HB  PRO A  38      16.314 -25.794  -2.008  1.00  0.73           H  
ATOM    562 2HB  PRO A  38      18.040 -25.484  -1.802  1.00  0.73           H  
ATOM    563 1HG  PRO A  38      16.635 -26.255   0.342  1.00  0.73           H  
ATOM    564 2HG  PRO A  38      17.830 -24.962   0.519  1.00  0.73           H  
ATOM    565 1HD  PRO A  38      14.798 -24.697   0.258  1.00  0.73           H  
ATOM    566 2HD  PRO A  38      15.999 -23.886   1.324  1.00  0.73           H  
ATOM    567  N   THR A  39      14.834 -23.455  -3.198  1.00  0.73           N  
ATOM    568  CA  THR A  39      14.120 -23.327  -4.453  1.00  0.73           C  
ATOM    569  C   THR A  39      14.477 -22.004  -5.150  1.00  0.73           C  
ATOM    570  O   THR A  39      14.354 -21.882  -6.370  1.00  0.73           O  
ATOM    571  CB  THR A  39      12.607 -23.431  -4.206  1.00  0.73           C  
ATOM    572  OG1 THR A  39      12.194 -22.388  -3.312  1.00  0.73           O  
ATOM    573  CG2 THR A  39      12.292 -24.774  -3.580  1.00  0.73           C  
ATOM    574  H   THR A  39      14.308 -23.466  -2.340  1.00  0.73           H  
ATOM    575  HA  THR A  39      14.417 -24.147  -5.106  1.00  0.73           H  
ATOM    576  HB  THR A  39      12.074 -23.328  -5.150  1.00  0.73           H  
ATOM    577  HG1 THR A  39      12.539 -21.546  -3.624  1.00  0.73           H  
ATOM    578 1HG2 THR A  39      11.219 -24.850  -3.399  1.00  0.73           H  
ATOM    579 2HG2 THR A  39      12.605 -25.570  -4.255  1.00  0.73           H  
ATOM    580 3HG2 THR A  39      12.828 -24.866  -2.635  1.00  0.73           H  
ATOM    581  N   THR A  40      15.020 -21.039  -4.402  1.00  0.74           N  
ATOM    582  CA  THR A  40      15.416 -19.757  -4.977  1.00  0.74           C  
ATOM    583  C   THR A  40      16.698 -19.910  -5.813  1.00  0.74           C  
ATOM    584  O   THR A  40      17.029 -19.064  -6.650  1.00  0.74           O  
ATOM    585  CB  THR A  40      15.614 -18.703  -3.870  1.00  0.74           C  
ATOM    586  OG1 THR A  40      16.608 -19.160  -2.953  1.00  0.74           O  
ATOM    587  CG2 THR A  40      14.332 -18.459  -3.112  1.00  0.74           C  
ATOM    588  H   THR A  40      15.148 -21.188  -3.398  1.00  0.74           H  
ATOM    589  HA  THR A  40      14.619 -19.412  -5.637  1.00  0.74           H  
ATOM    590  HB  THR A  40      15.948 -17.771  -4.322  1.00  0.74           H  
ATOM    591  HG1 THR A  40      16.214 -19.857  -2.373  1.00  0.74           H  
ATOM    592 1HG2 THR A  40      14.488 -17.713  -2.340  1.00  0.74           H  
ATOM    593 2HG2 THR A  40      13.594 -18.113  -3.792  1.00  0.74           H  
ATOM    594 3HG2 THR A  40      13.996 -19.385  -2.653  1.00  0.74           H  
ATOM    595  N   LYS A  41      17.385 -21.046  -5.655  1.00  0.75           N  
ATOM    596  CA  LYS A  41      18.612 -21.316  -6.377  1.00  0.75           C  
ATOM    597  C   LYS A  41      18.287 -21.726  -7.804  1.00  0.75           C  
ATOM    598  O   LYS A  41      19.171 -21.780  -8.653  1.00  0.75           O  
ATOM    599  CB  LYS A  41      19.411 -22.455  -5.737  1.00  0.75           C  
ATOM    600  CG  LYS A  41      19.989 -22.226  -4.341  1.00  0.75           C  
ATOM    601  CD  LYS A  41      20.756 -23.474  -3.911  1.00  0.75           C  
ATOM    602  CE  LYS A  41      21.443 -23.319  -2.572  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      22.176 -24.563  -2.189  1.00  0.75           N  
ATOM    604  H   LYS A  41      17.062 -21.756  -5.002  1.00  0.75           H  
ATOM    605  HA  LYS A  41      19.221 -20.413  -6.402  1.00  0.75           H  
ATOM    606 1HB  LYS A  41      18.786 -23.344  -5.692  1.00  0.75           H  
ATOM    607 2HB  LYS A  41      20.250 -22.697  -6.387  1.00  0.75           H  
ATOM    608 1HG  LYS A  41      20.649 -21.379  -4.333  1.00  0.75           H  
ATOM    609 2HG  LYS A  41      19.177 -22.042  -3.635  1.00  0.75           H  
ATOM    610 1HD  LYS A  41      20.051 -24.308  -3.845  1.00  0.75           H  
ATOM    611 2HD  LYS A  41      21.504 -23.713  -4.664  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      22.155 -22.497  -2.629  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      20.700 -23.098  -1.808  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      22.629 -24.427  -1.297  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41      21.524 -25.333  -2.124  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      22.876 -24.770  -2.889  1.00  0.75           H  
ATOM    617  N   THR A  42      17.005 -21.980  -8.100  1.00  0.77           N  
ATOM    618  CA  THR A  42      16.618 -22.438  -9.425  1.00  0.77           C  
ATOM    619  C   THR A  42      16.727 -21.330 -10.463  1.00  0.77           C  
ATOM    620  O   THR A  42      16.671 -21.597 -11.662  1.00  0.77           O  
ATOM    621  CB  THR A  42      15.199 -23.036  -9.424  1.00  0.77           C  
ATOM    622  OG1 THR A  42      14.251 -22.054  -9.005  1.00  0.77           O  
ATOM    623  CG2 THR A  42      15.147 -24.232  -8.475  1.00  0.77           C  
ATOM    624  H   THR A  42      16.273 -21.891  -7.393  1.00  0.77           H  
ATOM    625  HA  THR A  42      17.303 -23.232  -9.721  1.00  0.77           H  
ATOM    626  HB  THR A  42      14.944 -23.360 -10.431  1.00  0.77           H  
ATOM    627  HG1 THR A  42      14.308 -21.942  -8.035  1.00  0.77           H  
ATOM    628 1HG2 THR A  42      14.144 -24.656  -8.474  1.00  0.77           H  
ATOM    629 2HG2 THR A  42      15.862 -24.985  -8.802  1.00  0.77           H  
ATOM    630 3HG2 THR A  42      15.404 -23.909  -7.470  1.00  0.77           H  
ATOM    631  N   TYR A  43      16.935 -20.086 -10.021  1.00  0.79           N  
ATOM    632  CA  TYR A  43      17.124 -19.003 -10.972  1.00  0.79           C  
ATOM    633  C   TYR A  43      18.598 -18.764 -11.223  1.00  0.79           C  
ATOM    634  O   TYR A  43      18.972 -17.889 -12.006  1.00  0.79           O  
ATOM    635  CB  TYR A  43      16.441 -17.746 -10.479  1.00  0.79           C  
ATOM    636  CG  TYR A  43      14.990 -17.892 -10.547  1.00  0.79           C  
ATOM    637  CD1 TYR A  43      14.255 -18.221  -9.429  1.00  0.79           C  
ATOM    638  CD2 TYR A  43      14.379 -17.709 -11.759  1.00  0.79           C  
ATOM    639  CE1 TYR A  43      12.889 -18.353  -9.544  1.00  0.79           C  
ATOM    640  CE2 TYR A  43      13.047 -17.837 -11.867  1.00  0.79           C  
ATOM    641  CZ  TYR A  43      12.292 -18.154 -10.764  1.00  0.79           C  
ATOM    642  OH  TYR A  43      10.927 -18.218 -10.877  1.00  0.79           O  
ATOM    643  H   TYR A  43      16.962 -19.886  -9.018  1.00  0.79           H  
ATOM    644  HA  TYR A  43      16.672 -19.289 -11.921  1.00  0.79           H  
ATOM    645 1HB  TYR A  43      16.723 -17.554  -9.442  1.00  0.79           H  
ATOM    646 2HB  TYR A  43      16.741 -16.889 -11.080  1.00  0.79           H  
ATOM    647  HD1 TYR A  43      14.750 -18.374  -8.464  1.00  0.79           H  
ATOM    648  HD2 TYR A  43      14.968 -17.450 -12.639  1.00  0.79           H  
ATOM    649  HE1 TYR A  43      12.287 -18.606  -8.683  1.00  0.79           H  
ATOM    650  HE2 TYR A  43      12.573 -17.677 -12.834  1.00  0.79           H  
ATOM    651  HH  TYR A  43      10.662 -17.758 -11.718  1.00  0.79           H  
ATOM    652  N   PHE A  44      19.435 -19.574 -10.576  1.00  0.81           N  
ATOM    653  CA  PHE A  44      20.865 -19.495 -10.714  1.00  0.81           C  
ATOM    654  C   PHE A  44      21.484 -20.898 -10.889  1.00  0.81           C  
ATOM    655  O   PHE A  44      22.459 -21.226 -10.206  1.00  0.81           O  
ATOM    656  CB  PHE A  44      21.375 -18.850  -9.442  1.00  0.81           C  
ATOM    657  CG  PHE A  44      20.796 -17.533  -9.219  1.00  0.81           C  
ATOM    658  CD1 PHE A  44      19.717 -17.394  -8.365  1.00  0.81           C  
ATOM    659  CD2 PHE A  44      21.286 -16.428  -9.873  1.00  0.81           C  
ATOM    660  CE1 PHE A  44      19.129 -16.171  -8.180  1.00  0.81           C  
ATOM    661  CE2 PHE A  44      20.705 -15.201  -9.691  1.00  0.81           C  
ATOM    662  CZ  PHE A  44      19.620 -15.074  -8.850  1.00  0.81           C  
ATOM    663  H   PHE A  44      19.075 -20.294  -9.952  1.00  0.81           H  
ATOM    664  HA  PHE A  44      21.110 -18.870 -11.571  1.00  0.81           H  
ATOM    665 1HB  PHE A  44      21.058 -19.480  -8.639  1.00  0.81           H  
ATOM    666 2HB  PHE A  44      22.443 -18.774  -9.430  1.00  0.81           H  
ATOM    667  HD1 PHE A  44      19.324 -18.273  -7.850  1.00  0.81           H  
ATOM    668  HD2 PHE A  44      22.135 -16.536 -10.548  1.00  0.81           H  
ATOM    669  HE1 PHE A  44      18.272 -16.074  -7.513  1.00  0.81           H  
ATOM    670  HE2 PHE A  44      21.092 -14.329 -10.217  1.00  0.81           H  
ATOM    671  HZ  PHE A  44      19.154 -14.099  -8.717  1.00  0.81           H  
ATOM    672  N   PRO A  45      21.039 -21.697 -11.882  1.00  0.83           N  
ATOM    673  CA  PRO A  45      21.421 -23.086 -12.103  1.00  0.83           C  
ATOM    674  C   PRO A  45      22.875 -23.283 -12.498  1.00  0.83           C  
ATOM    675  O   PRO A  45      23.401 -24.393 -12.418  1.00  0.83           O  
ATOM    676  CB  PRO A  45      20.500 -23.504 -13.248  1.00  0.83           C  
ATOM    677  CG  PRO A  45      20.168 -22.219 -13.968  1.00  0.83           C  
ATOM    678  CD  PRO A  45      20.087 -21.187 -12.895  1.00  0.83           C  
ATOM    679  HA  PRO A  45      21.192 -23.663 -11.194  1.00  0.83           H  
ATOM    680 1HB  PRO A  45      21.018 -24.228 -13.897  1.00  0.83           H  
ATOM    681 2HB  PRO A  45      19.609 -24.007 -12.845  1.00  0.83           H  
ATOM    682 1HG  PRO A  45      20.933 -21.997 -14.710  1.00  0.83           H  
ATOM    683 2HG  PRO A  45      19.221 -22.331 -14.518  1.00  0.83           H  
ATOM    684 1HD  PRO A  45      20.373 -20.201 -13.280  1.00  0.83           H  
ATOM    685 2HD  PRO A  45      19.061 -21.217 -12.521  1.00  0.83           H  
ATOM    686  N   HIS A  46      23.518 -22.214 -12.947  1.00  0.87           N  
ATOM    687  CA  HIS A  46      24.894 -22.291 -13.389  1.00  0.87           C  
ATOM    688  C   HIS A  46      25.841 -21.543 -12.467  1.00  0.87           C  
ATOM    689  O   HIS A  46      26.977 -21.259 -12.854  1.00  0.87           O  
ATOM    690  CB  HIS A  46      25.019 -21.721 -14.799  1.00  0.87           C  
ATOM    691  CG  HIS A  46      24.224 -22.478 -15.815  1.00  0.87           C  
ATOM    692  ND1 HIS A  46      24.554 -23.754 -16.220  1.00  0.87           N  
ATOM    693  CD2 HIS A  46      23.119 -22.136 -16.513  1.00  0.87           C  
ATOM    694  CE1 HIS A  46      23.679 -24.166 -17.119  1.00  0.87           C  
ATOM    695  NE2 HIS A  46      22.798 -23.203 -17.315  1.00  0.87           N  
ATOM    696  H   HIS A  46      23.047 -21.326 -12.992  1.00  0.87           H  
ATOM    697  HA  HIS A  46      25.213 -23.332 -13.412  1.00  0.87           H  
ATOM    698 1HB  HIS A  46      24.682 -20.683 -14.799  1.00  0.87           H  
ATOM    699 2HB  HIS A  46      26.065 -21.728 -15.104  1.00  0.87           H  
ATOM    700  HD1 HIS A  46      25.328 -24.299 -15.892  1.00  0.87           H  
ATOM    701  HD2 HIS A  46      22.505 -21.235 -16.533  1.00  0.87           H  
ATOM    702  HE1 HIS A  46      23.766 -25.158 -17.562  1.00  0.87           H  
ATOM    703  N   PHE A  47      25.391 -21.225 -11.253  1.00  0.91           N  
ATOM    704  CA  PHE A  47      26.241 -20.474 -10.337  1.00  0.91           C  
ATOM    705  C   PHE A  47      26.683 -21.248  -9.106  1.00  0.91           C  
ATOM    706  O   PHE A  47      25.946 -22.042  -8.513  1.00  0.91           O  
ATOM    707  CB  PHE A  47      25.506 -19.231  -9.884  1.00  0.91           C  
ATOM    708  CG  PHE A  47      25.246 -18.267 -10.986  1.00  0.91           C  
ATOM    709  CD1 PHE A  47      24.157 -18.440 -11.804  1.00  0.91           C  
ATOM    710  CD2 PHE A  47      26.059 -17.179 -11.191  1.00  0.91           C  
ATOM    711  CE1 PHE A  47      23.874 -17.560 -12.815  1.00  0.91           C  
ATOM    712  CE2 PHE A  47      25.791 -16.283 -12.202  1.00  0.91           C  
ATOM    713  CZ  PHE A  47      24.691 -16.475 -13.019  1.00  0.91           C  
ATOM    714  H   PHE A  47      24.441 -21.472 -10.968  1.00  0.91           H  
ATOM    715  HA  PHE A  47      27.138 -20.165 -10.874  1.00  0.91           H  
ATOM    716 1HB  PHE A  47      24.562 -19.521  -9.444  1.00  0.91           H  
ATOM    717 2HB  PHE A  47      26.089 -18.727  -9.112  1.00  0.91           H  
ATOM    718  HD1 PHE A  47      23.529 -19.289 -11.641  1.00  0.91           H  
ATOM    719  HD2 PHE A  47      26.914 -17.032 -10.547  1.00  0.91           H  
ATOM    720  HE1 PHE A  47      23.003 -17.721 -13.452  1.00  0.91           H  
ATOM    721  HE2 PHE A  47      26.443 -15.423 -12.357  1.00  0.91           H  
ATOM    722  HZ  PHE A  47      24.475 -15.769 -13.819  1.00  0.91           H  
ATOM    723  N   ASP A  48      27.896 -20.952  -8.674  1.00  0.97           N  
ATOM    724  CA  ASP A  48      28.456 -21.541  -7.475  1.00  0.97           C  
ATOM    725  C   ASP A  48      27.968 -20.798  -6.260  1.00  0.97           C  
ATOM    726  O   ASP A  48      28.687 -19.993  -5.667  1.00  0.97           O  
ATOM    727  CB  ASP A  48      29.988 -21.505  -7.516  1.00  0.97           C  
ATOM    728  CG  ASP A  48      30.655 -22.196  -6.296  1.00  0.97           C  
ATOM    729  OD1 ASP A  48      29.937 -22.702  -5.452  1.00  0.97           O  
ATOM    730  OD2 ASP A  48      31.863 -22.202  -6.226  1.00  0.97           O  
ATOM    731  H   ASP A  48      28.445 -20.266  -9.184  1.00  0.97           H  
ATOM    732  HA  ASP A  48      28.126 -22.578  -7.405  1.00  0.97           H  
ATOM    733 1HB  ASP A  48      30.336 -21.992  -8.427  1.00  0.97           H  
ATOM    734 2HB  ASP A  48      30.321 -20.466  -7.560  1.00  0.97           H  
ATOM    735  N   LEU A  49      26.755 -21.119  -5.838  1.00  1.02           N  
ATOM    736  CA  LEU A  49      26.147 -20.393  -4.732  1.00  1.02           C  
ATOM    737  C   LEU A  49      26.583 -20.899  -3.357  1.00  1.02           C  
ATOM    738  O   LEU A  49      25.761 -21.327  -2.541  1.00  1.02           O  
ATOM    739  CB  LEU A  49      24.631 -20.465  -4.833  1.00  1.02           C  
ATOM    740  CG  LEU A  49      24.021 -19.884  -6.092  1.00  1.02           C  
ATOM    741  CD1 LEU A  49      22.564 -20.099  -6.009  1.00  1.02           C  
ATOM    742  CD2 LEU A  49      24.365 -18.397  -6.217  1.00  1.02           C  
ATOM    743  H   LEU A  49      26.237 -21.808  -6.385  1.00  1.02           H  
ATOM    744  HA  LEU A  49      26.446 -19.352  -4.816  1.00  1.02           H  
ATOM    745 1HB  LEU A  49      24.327 -21.507  -4.770  1.00  1.02           H  
ATOM    746 2HB  LEU A  49      24.202 -19.929  -3.984  1.00  1.02           H  
ATOM    747  HG  LEU A  49      24.396 -20.414  -6.972  1.00  1.02           H  
ATOM    748 1HD1 LEU A  49      22.103 -19.712  -6.859  1.00  1.02           H  
ATOM    749 2HD1 LEU A  49      22.366 -21.163  -5.938  1.00  1.02           H  
ATOM    750 3HD1 LEU A  49      22.183 -19.596  -5.138  1.00  1.02           H  
ATOM    751 1HD2 LEU A  49      23.904 -17.993  -7.122  1.00  1.02           H  
ATOM    752 2HD2 LEU A  49      23.988 -17.864  -5.351  1.00  1.02           H  
ATOM    753 3HD2 LEU A  49      25.449 -18.276  -6.276  1.00  1.02           H  
ATOM    754  N   SER A  50      27.884 -20.800  -3.112  1.00  1.04           N  
ATOM    755  CA  SER A  50      28.507 -21.147  -1.845  1.00  1.04           C  
ATOM    756  C   SER A  50      28.677 -19.844  -1.087  1.00  1.04           C  
ATOM    757  O   SER A  50      28.888 -18.799  -1.700  1.00  1.04           O  
ATOM    758  CB  SER A  50      29.850 -21.839  -2.041  1.00  1.04           C  
ATOM    759  OG  SER A  50      29.712 -23.083  -2.684  1.00  1.04           O  
ATOM    760  H   SER A  50      28.457 -20.452  -3.879  1.00  1.04           H  
ATOM    761  HA  SER A  50      27.845 -21.804  -1.280  1.00  1.04           H  
ATOM    762 1HB  SER A  50      30.510 -21.200  -2.628  1.00  1.04           H  
ATOM    763 2HB  SER A  50      30.315 -21.983  -1.066  1.00  1.04           H  
ATOM    764  HG  SER A  50      29.812 -22.913  -3.662  1.00  1.04           H  
ATOM    765  N   HIS A  51      28.672 -19.905   0.233  1.00  1.03           N  
ATOM    766  CA  HIS A  51      28.781 -18.707   1.072  1.00  1.03           C  
ATOM    767  C   HIS A  51      30.017 -17.832   0.840  1.00  1.03           C  
ATOM    768  O   HIS A  51      29.980 -16.622   1.063  1.00  1.03           O  
ATOM    769  CB  HIS A  51      28.802 -19.164   2.525  1.00  1.03           C  
ATOM    770  CG  HIS A  51      30.030 -19.962   2.866  1.00  1.03           C  
ATOM    771  ND1 HIS A  51      30.183 -21.291   2.500  1.00  1.03           N  
ATOM    772  CD2 HIS A  51      31.156 -19.628   3.541  1.00  1.03           C  
ATOM    773  CE1 HIS A  51      31.352 -21.732   2.936  1.00  1.03           C  
ATOM    774  NE2 HIS A  51      31.960 -20.744   3.570  1.00  1.03           N  
ATOM    775  H   HIS A  51      28.529 -20.800   0.679  1.00  1.03           H  
ATOM    776  HA  HIS A  51      27.900 -18.084   0.916  1.00  1.03           H  
ATOM    777 1HB  HIS A  51      28.779 -18.292   3.178  1.00  1.03           H  
ATOM    778 2HB  HIS A  51      27.919 -19.765   2.740  1.00  1.03           H  
ATOM    779  HD2 HIS A  51      31.379 -18.655   3.978  1.00  1.03           H  
ATOM    780  HE1 HIS A  51      31.745 -22.738   2.797  1.00  1.03           H  
ATOM    781  HE2 HIS A  51      32.869 -20.794   4.007  1.00  1.03           H  
ATOM    782  N   GLY A  52      31.108 -18.433   0.380  1.00  0.98           N  
ATOM    783  CA  GLY A  52      32.331 -17.680   0.146  1.00  0.98           C  
ATOM    784  C   GLY A  52      32.525 -17.268  -1.314  1.00  0.98           C  
ATOM    785  O   GLY A  52      33.563 -16.694  -1.659  1.00  0.98           O  
ATOM    786  H   GLY A  52      31.085 -19.427   0.209  1.00  0.98           H  
ATOM    787 1HA  GLY A  52      32.329 -16.792   0.776  1.00  0.98           H  
ATOM    788 2HA  GLY A  52      33.180 -18.284   0.464  1.00  0.98           H  
ATOM    789  N   SER A  53      31.556 -17.575  -2.175  1.00  0.92           N  
ATOM    790  CA  SER A  53      31.707 -17.309  -3.600  1.00  0.92           C  
ATOM    791  C   SER A  53      31.521 -15.875  -4.022  1.00  0.92           C  
ATOM    792  O   SER A  53      30.558 -15.198  -3.644  1.00  0.92           O  
ATOM    793  CB  SER A  53      30.753 -18.138  -4.413  1.00  0.92           C  
ATOM    794  OG  SER A  53      30.831 -17.810  -5.789  1.00  0.92           O  
ATOM    795  H   SER A  53      30.693 -18.011  -1.849  1.00  0.92           H  
ATOM    796  HA  SER A  53      32.719 -17.605  -3.878  1.00  0.92           H  
ATOM    797 1HB  SER A  53      30.982 -19.196  -4.279  1.00  0.92           H  
ATOM    798 2HB  SER A  53      29.738 -17.985  -4.058  1.00  0.92           H  
ATOM    799  HG  SER A  53      30.278 -18.489  -6.228  1.00  0.92           H  
ATOM    800  N   ALA A  54      32.373 -15.474  -4.958  1.00  0.84           N  
ATOM    801  CA  ALA A  54      32.333 -14.164  -5.585  1.00  0.84           C  
ATOM    802  C   ALA A  54      30.995 -13.918  -6.266  1.00  0.84           C  
ATOM    803  O   ALA A  54      30.597 -12.773  -6.463  1.00  0.84           O  
ATOM    804  CB  ALA A  54      33.448 -14.036  -6.603  1.00  0.84           C  
ATOM    805  H   ALA A  54      33.110 -16.112  -5.224  1.00  0.84           H  
ATOM    806  HA  ALA A  54      32.469 -13.414  -4.811  1.00  0.84           H  
ATOM    807 1HB  ALA A  54      33.421 -13.042  -7.048  1.00  0.84           H  
ATOM    808 2HB  ALA A  54      34.408 -14.189  -6.111  1.00  0.84           H  
ATOM    809 3HB  ALA A  54      33.314 -14.786  -7.382  1.00  0.84           H  
ATOM    810  N   GLN A  55      30.332 -14.991  -6.695  1.00  0.77           N  
ATOM    811  CA  GLN A  55      29.070 -14.875  -7.402  1.00  0.77           C  
ATOM    812  C   GLN A  55      27.920 -14.504  -6.466  1.00  0.77           C  
ATOM    813  O   GLN A  55      26.951 -13.862  -6.883  1.00  0.77           O  
ATOM    814  CB  GLN A  55      28.792 -16.172  -8.151  1.00  0.77           C  
ATOM    815  CG  GLN A  55      29.793 -16.409  -9.293  1.00  0.77           C  
ATOM    816  CD  GLN A  55      29.582 -17.710 -10.000  1.00  0.77           C  
ATOM    817  OE1 GLN A  55      29.069 -18.647  -9.393  1.00  0.77           O  
ATOM    818  NE2 GLN A  55      29.966 -17.781 -11.267  1.00  0.77           N  
ATOM    819  H   GLN A  55      30.686 -15.921  -6.479  1.00  0.77           H  
ATOM    820  HA  GLN A  55      29.167 -14.078  -8.139  1.00  0.77           H  
ATOM    821 1HB  GLN A  55      28.843 -17.014  -7.458  1.00  0.77           H  
ATOM    822 2HB  GLN A  55      27.787 -16.146  -8.562  1.00  0.77           H  
ATOM    823 1HG  GLN A  55      29.692 -15.603 -10.019  1.00  0.77           H  
ATOM    824 2HG  GLN A  55      30.799 -16.409  -8.873  1.00  0.77           H  
ATOM    825 1HE2 GLN A  55      29.846 -18.630 -11.788  1.00  0.77           H  
ATOM    826 2HE2 GLN A  55      30.380 -16.982 -11.711  1.00  0.77           H  
ATOM    827  N   VAL A  56      28.028 -14.873  -5.185  1.00  0.72           N  
ATOM    828  CA  VAL A  56      26.980 -14.522  -4.239  1.00  0.72           C  
ATOM    829  C   VAL A  56      27.227 -13.082  -3.884  1.00  0.72           C  
ATOM    830  O   VAL A  56      26.299 -12.285  -3.797  1.00  0.72           O  
ATOM    831  CB  VAL A  56      26.974 -15.383  -2.961  1.00  0.72           C  
ATOM    832  CG1 VAL A  56      25.901 -14.826  -1.968  1.00  0.72           C  
ATOM    833  CG2 VAL A  56      26.677 -16.837  -3.321  1.00  0.72           C  
ATOM    834  H   VAL A  56      28.858 -15.355  -4.847  1.00  0.72           H  
ATOM    835  HA  VAL A  56      26.007 -14.610  -4.723  1.00  0.72           H  
ATOM    836  HB  VAL A  56      27.954 -15.318  -2.475  1.00  0.72           H  
ATOM    837 1HG1 VAL A  56      25.899 -15.422  -1.051  1.00  0.72           H  
ATOM    838 2HG1 VAL A  56      26.135 -13.790  -1.720  1.00  0.72           H  
ATOM    839 3HG1 VAL A  56      24.914 -14.873  -2.430  1.00  0.72           H  
ATOM    840 1HG2 VAL A  56      26.683 -17.447  -2.416  1.00  0.72           H  
ATOM    841 2HG2 VAL A  56      25.704 -16.905  -3.798  1.00  0.72           H  
ATOM    842 3HG2 VAL A  56      27.444 -17.203  -4.003  1.00  0.72           H  
ATOM    843  N   LYS A  57      28.506 -12.756  -3.689  1.00  0.69           N  
ATOM    844  CA  LYS A  57      28.919 -11.406  -3.343  1.00  0.69           C  
ATOM    845  C   LYS A  57      28.551 -10.435  -4.475  1.00  0.69           C  
ATOM    846  O   LYS A  57      28.049  -9.336  -4.222  1.00  0.69           O  
ATOM    847  CB  LYS A  57      30.420 -11.421  -3.086  1.00  0.69           C  
ATOM    848  CG  LYS A  57      30.795 -12.201  -1.826  1.00  0.69           C  
ATOM    849  CD  LYS A  57      32.298 -12.292  -1.633  1.00  0.69           C  
ATOM    850  CE  LYS A  57      32.642 -13.191  -0.450  1.00  0.69           C  
ATOM    851  NZ  LYS A  57      34.114 -13.346  -0.278  1.00  0.69           N  
ATOM    852  H   LYS A  57      29.217 -13.486  -3.773  1.00  0.69           H  
ATOM    853  HA  LYS A  57      28.403 -11.099  -2.445  1.00  0.69           H  
ATOM    854 1HB  LYS A  57      30.927 -11.865  -3.932  1.00  0.69           H  
ATOM    855 2HB  LYS A  57      30.784 -10.401  -2.981  1.00  0.69           H  
ATOM    856 1HG  LYS A  57      30.349 -11.721  -0.955  1.00  0.69           H  
ATOM    857 2HG  LYS A  57      30.392 -13.214  -1.904  1.00  0.69           H  
ATOM    858 1HD  LYS A  57      32.754 -12.709  -2.528  1.00  0.69           H  
ATOM    859 2HD  LYS A  57      32.709 -11.298  -1.462  1.00  0.69           H  
ATOM    860 1HE  LYS A  57      32.220 -12.768   0.459  1.00  0.69           H  
ATOM    861 2HE  LYS A  57      32.202 -14.179  -0.619  1.00  0.69           H  
ATOM    862 1HZ  LYS A  57      34.295 -13.955   0.506  1.00  0.69           H  
ATOM    863 2HZ  LYS A  57      34.508 -13.754  -1.119  1.00  0.69           H  
ATOM    864 3HZ  LYS A  57      34.535 -12.446  -0.112  1.00  0.69           H  
ATOM    865  N   GLY A  58      28.741 -10.879  -5.725  1.00  0.68           N  
ATOM    866  CA  GLY A  58      28.393 -10.123  -6.923  1.00  0.68           C  
ATOM    867  C   GLY A  58      26.899  -9.845  -6.948  1.00  0.68           C  
ATOM    868  O   GLY A  58      26.470  -8.691  -7.047  1.00  0.68           O  
ATOM    869  H   GLY A  58      29.189 -11.778  -5.865  1.00  0.68           H  
ATOM    870 1HA  GLY A  58      28.949  -9.186  -6.941  1.00  0.68           H  
ATOM    871 2HA  GLY A  58      28.682 -10.696  -7.804  1.00  0.68           H  
ATOM    872  N   HIS A  59      26.103 -10.913  -6.835  1.00  0.67           N  
ATOM    873  CA  HIS A  59      24.654 -10.795  -6.801  1.00  0.67           C  
ATOM    874  C   HIS A  59      24.260  -9.873  -5.642  1.00  0.67           C  
ATOM    875  O   HIS A  59      23.371  -9.032  -5.782  1.00  0.67           O  
ATOM    876  CB  HIS A  59      24.007 -12.176  -6.682  1.00  0.67           C  
ATOM    877  CG  HIS A  59      22.504 -12.156  -6.699  1.00  0.67           C  
ATOM    878  ND1 HIS A  59      21.746 -13.262  -6.391  1.00  0.67           N  
ATOM    879  CD2 HIS A  59      21.629 -11.169  -6.985  1.00  0.67           C  
ATOM    880  CE1 HIS A  59      20.467 -12.952  -6.467  1.00  0.67           C  
ATOM    881  NE2 HIS A  59      20.365 -11.689  -6.829  1.00  0.67           N  
ATOM    882  H   HIS A  59      26.509 -11.849  -6.772  1.00  0.67           H  
ATOM    883  HA  HIS A  59      24.300 -10.341  -7.723  1.00  0.67           H  
ATOM    884 1HB  HIS A  59      24.351 -12.806  -7.503  1.00  0.67           H  
ATOM    885 2HB  HIS A  59      24.341 -12.649  -5.759  1.00  0.67           H  
ATOM    886  HD1 HIS A  59      22.099 -14.161  -6.133  1.00  0.67           H  
ATOM    887  HD2 HIS A  59      21.761 -10.128  -7.281  1.00  0.67           H  
ATOM    888  HE1 HIS A  59      19.704 -13.695  -6.243  1.00  0.67           H  
ATOM    889  N   GLY A  60      24.909 -10.050  -4.490  1.00  0.68           N  
ATOM    890  CA  GLY A  60      24.679  -9.260  -3.289  1.00  0.68           C  
ATOM    891  C   GLY A  60      24.791  -7.790  -3.599  1.00  0.68           C  
ATOM    892  O   GLY A  60      23.895  -7.009  -3.265  1.00  0.68           O  
ATOM    893  H   GLY A  60      25.608 -10.779  -4.431  1.00  0.68           H  
ATOM    894 1HA  GLY A  60      23.698  -9.473  -2.872  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      25.426  -9.533  -2.547  1.00  0.68           H  
ATOM    896  N   LYS A  61      25.887  -7.404  -4.248  1.00  0.69           N  
ATOM    897  CA  LYS A  61      26.092  -6.018  -4.615  1.00  0.69           C  
ATOM    898  C   LYS A  61      24.975  -5.552  -5.541  1.00  0.69           C  
ATOM    899  O   LYS A  61      24.457  -4.452  -5.371  1.00  0.69           O  
ATOM    900  CB  LYS A  61      27.447  -5.839  -5.293  1.00  0.69           C  
ATOM    901  CG  LYS A  61      27.783  -4.396  -5.710  1.00  0.69           C  
ATOM    902  CD  LYS A  61      27.996  -3.483  -4.501  1.00  0.69           C  
ATOM    903  CE  LYS A  61      28.702  -2.162  -4.903  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      27.829  -1.243  -5.718  1.00  0.69           N  
ATOM    905  H   LYS A  61      26.601  -8.100  -4.473  1.00  0.69           H  
ATOM    906  HA  LYS A  61      26.065  -5.407  -3.719  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      28.233  -6.201  -4.629  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      27.479  -6.458  -6.191  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      28.682  -4.392  -6.322  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      26.958  -3.990  -6.307  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      27.020  -3.233  -4.072  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      28.588  -3.996  -3.748  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      29.013  -1.640  -4.000  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      29.585  -2.410  -5.489  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      28.324  -0.411  -5.952  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      27.477  -1.664  -6.587  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      26.987  -0.984  -5.204  1.00  0.69           H  
ATOM    918  N   LYS A  62      24.559  -6.394  -6.491  1.00  0.70           N  
ATOM    919  CA  LYS A  62      23.494  -5.982  -7.400  1.00  0.70           C  
ATOM    920  C   LYS A  62      22.186  -5.724  -6.639  1.00  0.70           C  
ATOM    921  O   LYS A  62      21.492  -4.738  -6.914  1.00  0.70           O  
ATOM    922  CB  LYS A  62      23.290  -7.032  -8.491  1.00  0.70           C  
ATOM    923  CG  LYS A  62      24.435  -7.111  -9.491  1.00  0.70           C  
ATOM    924  CD  LYS A  62      24.200  -8.196 -10.529  1.00  0.70           C  
ATOM    925  CE  LYS A  62      25.363  -8.285 -11.504  1.00  0.70           C  
ATOM    926  NZ  LYS A  62      25.167  -9.369 -12.506  1.00  0.70           N  
ATOM    927  H   LYS A  62      25.016  -7.302  -6.600  1.00  0.70           H  
ATOM    928  HA  LYS A  62      23.793  -5.047  -7.874  1.00  0.70           H  
ATOM    929 1HB  LYS A  62      23.173  -8.010  -8.040  1.00  0.70           H  
ATOM    930 2HB  LYS A  62      22.376  -6.815  -9.038  1.00  0.70           H  
ATOM    931 1HG  LYS A  62      24.545  -6.151  -9.993  1.00  0.70           H  
ATOM    932 2HG  LYS A  62      25.359  -7.328  -8.954  1.00  0.70           H  
ATOM    933 1HD  LYS A  62      24.085  -9.157 -10.025  1.00  0.70           H  
ATOM    934 2HD  LYS A  62      23.286  -7.983 -11.081  1.00  0.70           H  
ATOM    935 1HE  LYS A  62      25.464  -7.335 -12.026  1.00  0.70           H  
ATOM    936 2HE  LYS A  62      26.279  -8.481 -10.946  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62      25.959  -9.396 -13.133  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62      25.084 -10.256 -12.030  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62      24.326  -9.191 -13.036  1.00  0.70           H  
ATOM    940  N   VAL A  63      21.884  -6.561  -5.638  1.00  0.71           N  
ATOM    941  CA  VAL A  63      20.687  -6.360  -4.824  1.00  0.71           C  
ATOM    942  C   VAL A  63      20.814  -5.061  -4.051  1.00  0.71           C  
ATOM    943  O   VAL A  63      19.887  -4.249  -4.010  1.00  0.71           O  
ATOM    944  CB  VAL A  63      20.487  -7.510  -3.810  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      19.349  -7.160  -2.831  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      20.176  -8.806  -4.534  1.00  0.71           C  
ATOM    947  H   VAL A  63      22.491  -7.365  -5.466  1.00  0.71           H  
ATOM    948  HA  VAL A  63      19.820  -6.304  -5.481  1.00  0.71           H  
ATOM    949  HB  VAL A  63      21.402  -7.631  -3.229  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      19.234  -7.962  -2.105  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      19.597  -6.237  -2.309  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      18.417  -7.027  -3.379  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      20.060  -9.606  -3.811  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      19.261  -8.701  -5.112  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      20.991  -9.039  -5.194  1.00  0.71           H  
ATOM    956  N   ALA A  64      21.979  -4.859  -3.444  1.00  0.73           N  
ATOM    957  CA  ALA A  64      22.239  -3.671  -2.661  1.00  0.73           C  
ATOM    958  C   ALA A  64      22.103  -2.403  -3.496  1.00  0.73           C  
ATOM    959  O   ALA A  64      21.530  -1.404  -3.040  1.00  0.73           O  
ATOM    960  CB  ALA A  64      23.629  -3.768  -2.086  1.00  0.73           C  
ATOM    961  H   ALA A  64      22.709  -5.567  -3.519  1.00  0.73           H  
ATOM    962  HA  ALA A  64      21.510  -3.625  -1.853  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      23.827  -2.905  -1.495  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      23.709  -4.667  -1.475  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      24.349  -3.816  -2.895  1.00  0.73           H  
ATOM    966  N   ASP A  65      22.582  -2.444  -4.742  1.00  0.73           N  
ATOM    967  CA  ASP A  65      22.481  -1.282  -5.608  1.00  0.73           C  
ATOM    968  C   ASP A  65      21.029  -1.044  -6.011  1.00  0.73           C  
ATOM    969  O   ASP A  65      20.561   0.100  -6.044  1.00  0.73           O  
ATOM    970  CB  ASP A  65      23.385  -1.444  -6.839  1.00  0.73           C  
ATOM    971  CG  ASP A  65      24.892  -1.301  -6.509  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      25.222  -0.865  -5.422  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      25.740  -1.607  -7.338  1.00  0.73           O  
ATOM    974  H   ASP A  65      23.057  -3.282  -5.074  1.00  0.73           H  
ATOM    975  HA  ASP A  65      22.827  -0.411  -5.055  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      23.216  -2.436  -7.269  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      23.111  -0.708  -7.594  1.00  0.73           H  
ATOM    978  N   ALA A  66      20.283  -2.121  -6.272  1.00  0.73           N  
ATOM    979  CA  ALA A  66      18.878  -1.973  -6.629  1.00  0.73           C  
ATOM    980  C   ALA A  66      18.105  -1.311  -5.492  1.00  0.73           C  
ATOM    981  O   ALA A  66      17.280  -0.418  -5.724  1.00  0.73           O  
ATOM    982  CB  ALA A  66      18.278  -3.331  -6.935  1.00  0.73           C  
ATOM    983  H   ALA A  66      20.698  -3.054  -6.254  1.00  0.73           H  
ATOM    984  HA  ALA A  66      18.811  -1.334  -7.507  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      17.236  -3.210  -7.206  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      18.825  -3.794  -7.756  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      18.349  -3.963  -6.052  1.00  0.73           H  
ATOM    988  N   LEU A  67      18.408  -1.721  -4.255  1.00  0.72           N  
ATOM    989  CA  LEU A  67      17.746  -1.158  -3.092  1.00  0.72           C  
ATOM    990  C   LEU A  67      18.159   0.277  -2.872  1.00  0.72           C  
ATOM    991  O   LEU A  67      17.316   1.116  -2.571  1.00  0.72           O  
ATOM    992  CB  LEU A  67      18.075  -1.980  -1.853  1.00  0.72           C  
ATOM    993  CG  LEU A  67      17.489  -3.356  -1.838  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      18.078  -4.103  -0.696  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      15.967  -3.259  -1.724  1.00  0.72           C  
ATOM    996  H   LEU A  67      19.092  -2.471  -4.131  1.00  0.72           H  
ATOM    997  HA  LEU A  67      16.671  -1.191  -3.259  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      19.159  -2.084  -1.786  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      17.722  -1.448  -0.968  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      17.754  -3.877  -2.757  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      17.681  -5.091  -0.700  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      19.160  -4.147  -0.811  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      17.830  -3.605   0.228  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      15.537  -4.261  -1.711  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      15.709  -2.741  -0.805  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      15.573  -2.705  -2.577  1.00  0.72           H  
ATOM   1007  N   THR A  68      19.440   0.581  -3.077  1.00  0.71           N  
ATOM   1008  CA  THR A  68      19.928   1.931  -2.870  1.00  0.71           C  
ATOM   1009  C   THR A  68      19.196   2.885  -3.798  1.00  0.71           C  
ATOM   1010  O   THR A  68      18.757   3.961  -3.377  1.00  0.71           O  
ATOM   1011  CB  THR A  68      21.446   2.011  -3.108  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      22.120   1.156  -2.165  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      21.926   3.443  -2.948  1.00  0.71           C  
ATOM   1014  H   THR A  68      20.106  -0.150  -3.327  1.00  0.71           H  
ATOM   1015  HA  THR A  68      19.720   2.225  -1.843  1.00  0.71           H  
ATOM   1016  HB  THR A  68      21.672   1.668  -4.118  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      21.896   0.216  -2.373  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      22.999   3.486  -3.123  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      21.413   4.078  -3.673  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      21.707   3.790  -1.940  1.00  0.71           H  
ATOM   1021  N   ASN A  69      19.051   2.487  -5.062  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      18.343   3.313  -6.021  1.00  0.69           C  
ATOM   1023  C   ASN A  69      16.872   3.451  -5.622  1.00  0.69           C  
ATOM   1024  O   ASN A  69      16.298   4.538  -5.699  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      18.482   2.718  -7.404  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      19.863   2.896  -7.968  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      20.633   3.763  -7.532  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      20.195   2.089  -8.941  1.00  0.69           N  
ATOM   1029  H   ASN A  69      19.452   1.595  -5.359  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      18.783   4.309  -6.017  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      18.258   1.648  -7.357  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      17.757   3.177  -8.076  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      21.101   2.155  -9.358  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      19.544   1.402  -9.263  1.00  0.69           H  
ATOM   1035  N   ALA A  70      16.263   2.363  -5.138  1.00  0.68           N  
ATOM   1036  CA  ALA A  70      14.873   2.414  -4.702  1.00  0.68           C  
ATOM   1037  C   ALA A  70      14.683   3.416  -3.560  1.00  0.68           C  
ATOM   1038  O   ALA A  70      13.670   4.106  -3.509  1.00  0.68           O  
ATOM   1039  CB  ALA A  70      14.415   1.042  -4.268  1.00  0.68           C  
ATOM   1040  H   ALA A  70      16.758   1.470  -5.104  1.00  0.68           H  
ATOM   1041  HA  ALA A  70      14.264   2.743  -5.545  1.00  0.68           H  
ATOM   1042 1HB  ALA A  70      13.386   1.095  -3.975  1.00  0.68           H  
ATOM   1043 2HB  ALA A  70      14.524   0.345  -5.070  1.00  0.68           H  
ATOM   1044 3HB  ALA A  70      15.010   0.705  -3.445  1.00  0.68           H  
ATOM   1045  N   VAL A  71      15.668   3.510  -2.658  1.00  0.67           N  
ATOM   1046  CA  VAL A  71      15.617   4.441  -1.528  1.00  0.67           C  
ATOM   1047  C   VAL A  71      15.770   5.876  -2.002  1.00  0.67           C  
ATOM   1048  O   VAL A  71      14.986   6.766  -1.642  1.00  0.67           O  
ATOM   1049  CB  VAL A  71      16.759   4.158  -0.531  1.00  0.67           C  
ATOM   1050  CG1 VAL A  71      16.791   5.214   0.533  1.00  0.67           C  
ATOM   1051  CG2 VAL A  71      16.584   2.854   0.113  1.00  0.67           C  
ATOM   1052  H   VAL A  71      16.468   2.882  -2.749  1.00  0.67           H  
ATOM   1053  HA  VAL A  71      14.659   4.331  -1.025  1.00  0.67           H  
ATOM   1054  HB  VAL A  71      17.705   4.177  -1.069  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  71      17.612   5.009   1.219  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  71      16.939   6.185   0.066  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  71      15.848   5.206   1.080  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  71      17.414   2.703   0.772  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  71      15.653   2.846   0.671  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  71      16.571   2.082  -0.609  1.00  0.67           H  
ATOM   1061  N   ALA A  72      16.768   6.092  -2.863  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      17.070   7.410  -3.399  1.00  0.66           C  
ATOM   1063  C   ALA A  72      15.863   7.981  -4.116  1.00  0.66           C  
ATOM   1064  O   ALA A  72      15.585   9.180  -4.041  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      18.244   7.318  -4.361  1.00  0.66           C  
ATOM   1066  H   ALA A  72      17.366   5.309  -3.131  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      17.325   8.067  -2.571  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      18.474   8.307  -4.750  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      19.111   6.914  -3.840  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      17.977   6.656  -5.186  1.00  0.66           H  
ATOM   1071  N   HIS A  73      15.115   7.098  -4.759  1.00  0.67           N  
ATOM   1072  CA  HIS A  73      13.943   7.457  -5.513  1.00  0.67           C  
ATOM   1073  C   HIS A  73      12.679   6.868  -4.906  1.00  0.67           C  
ATOM   1074  O   HIS A  73      11.751   6.519  -5.633  1.00  0.67           O  
ATOM   1075  CB  HIS A  73      14.091   6.959  -6.934  1.00  0.67           C  
ATOM   1076  CG  HIS A  73      15.256   7.563  -7.660  1.00  0.67           C  
ATOM   1077  ND1 HIS A  73      15.276   8.877  -8.083  1.00  0.67           N  
ATOM   1078  CD2 HIS A  73      16.449   7.031  -8.023  1.00  0.67           C  
ATOM   1079  CE1 HIS A  73      16.431   9.125  -8.678  1.00  0.67           C  
ATOM   1080  NE2 HIS A  73      17.160   8.021  -8.655  1.00  0.67           N  
ATOM   1081  H   HIS A  73      15.414   6.122  -4.784  1.00  0.67           H  
ATOM   1082  HA  HIS A  73      13.836   8.539  -5.531  1.00  0.67           H  
ATOM   1083 1HB  HIS A  73      14.229   5.877  -6.908  1.00  0.67           H  
ATOM   1084 2HB  HIS A  73      13.179   7.164  -7.495  1.00  0.67           H  
ATOM   1085  HD2 HIS A  73      16.783   6.006  -7.843  1.00  0.67           H  
ATOM   1086  HE1 HIS A  73      16.732  10.078  -9.112  1.00  0.67           H  
ATOM   1087  HE2 HIS A  73      18.089   7.916  -9.036  1.00  0.67           H  
ATOM   1088  N   VAL A  74      12.584   6.830  -3.575  1.00  0.68           N  
ATOM   1089  CA  VAL A  74      11.390   6.279  -2.920  1.00  0.68           C  
ATOM   1090  C   VAL A  74      10.089   6.969  -3.380  1.00  0.68           C  
ATOM   1091  O   VAL A  74       9.019   6.360  -3.364  1.00  0.68           O  
ATOM   1092  CB  VAL A  74      11.540   6.365  -1.374  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74      11.473   7.814  -0.895  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74      10.447   5.520  -0.696  1.00  0.68           C  
ATOM   1095  H   VAL A  74      13.386   7.101  -3.001  1.00  0.68           H  
ATOM   1096  HA  VAL A  74      11.329   5.223  -3.183  1.00  0.68           H  
ATOM   1097  HB  VAL A  74      12.522   5.975  -1.101  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74      11.606   7.843   0.183  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74      12.265   8.386  -1.376  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74      10.505   8.248  -1.146  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74      10.576   5.563   0.384  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       9.465   5.912  -0.963  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74      10.529   4.488  -1.030  1.00  0.68           H  
ATOM   1104  N   ASP A  75      10.191   8.226  -3.828  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       9.052   9.008  -4.314  1.00  0.69           C  
ATOM   1106  C   ASP A  75       8.656   8.723  -5.770  1.00  0.69           C  
ATOM   1107  O   ASP A  75       7.626   9.210  -6.235  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       9.357  10.499  -4.176  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       9.376  10.951  -2.737  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       8.722  10.315  -1.941  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75      10.040  11.899  -2.425  1.00  0.69           O  
ATOM   1112  H   ASP A  75      11.107   8.649  -3.817  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       8.195   8.770  -3.686  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75      10.325  10.713  -4.627  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       8.607  11.074  -4.719  1.00  0.69           H  
ATOM   1116  N   ASP A  76       9.483   7.975  -6.502  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       9.203   7.649  -7.899  1.00  0.70           C  
ATOM   1118  C   ASP A  76       9.822   6.292  -8.218  1.00  0.70           C  
ATOM   1119  O   ASP A  76      10.353   6.048  -9.315  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       9.735   8.728  -8.844  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       9.135   8.612 -10.243  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76       8.043   8.107 -10.341  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       9.763   9.009 -11.206  1.00  0.70           O  
ATOM   1124  H   ASP A  76      10.319   7.581  -6.080  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       8.125   7.573  -8.034  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       9.503   9.714  -8.440  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76      10.821   8.645  -8.917  1.00  0.70           H  
ATOM   1128  N   MET A  77       9.692   5.398  -7.248  1.00  0.71           N  
ATOM   1129  CA  MET A  77      10.210   4.045  -7.311  1.00  0.71           C  
ATOM   1130  C   MET A  77       9.853   3.280  -8.602  1.00  0.71           C  
ATOM   1131  O   MET A  77      10.744   2.662  -9.184  1.00  0.71           O  
ATOM   1132  CB  MET A  77       9.822   3.288  -6.046  1.00  0.71           C  
ATOM   1133  CG  MET A  77      10.406   1.964  -5.930  1.00  0.71           C  
ATOM   1134  SD  MET A  77       9.830   1.102  -4.476  1.00  0.71           S  
ATOM   1135  CE  MET A  77      10.452   2.087  -3.129  1.00  0.71           C  
ATOM   1136  H   MET A  77       9.234   5.699  -6.394  1.00  0.71           H  
ATOM   1137  HA  MET A  77      11.296   4.125  -7.286  1.00  0.71           H  
ATOM   1138 1HB  MET A  77      10.169   3.864  -5.183  1.00  0.71           H  
ATOM   1139 2HB  MET A  77       8.766   3.182  -5.935  1.00  0.71           H  
ATOM   1140 1HG  MET A  77      10.118   1.405  -6.805  1.00  0.71           H  
ATOM   1141 2HG  MET A  77      11.495   2.034  -5.895  1.00  0.71           H  
ATOM   1142 1HE  MET A  77      10.159   1.631  -2.182  1.00  0.71           H  
ATOM   1143 2HE  MET A  77      11.529   2.147  -3.186  1.00  0.71           H  
ATOM   1144 3HE  MET A  77      10.034   3.093  -3.193  1.00  0.71           H  
ATOM   1145  N   PRO A  78       8.583   3.270  -9.092  1.00  0.72           N  
ATOM   1146  CA  PRO A  78       8.179   2.577 -10.302  1.00  0.72           C  
ATOM   1147  C   PRO A  78       9.029   2.922 -11.517  1.00  0.72           C  
ATOM   1148  O   PRO A  78       9.187   2.088 -12.411  1.00  0.72           O  
ATOM   1149  CB  PRO A  78       6.738   3.039 -10.495  1.00  0.72           C  
ATOM   1150  CG  PRO A  78       6.255   3.348  -9.107  1.00  0.72           C  
ATOM   1151  CD  PRO A  78       7.442   3.978  -8.433  1.00  0.72           C  
ATOM   1152  HA  PRO A  78       8.200   1.511 -10.127  1.00  0.72           H  
ATOM   1153 1HB  PRO A  78       6.716   3.919 -11.162  1.00  0.72           H  
ATOM   1154 2HB  PRO A  78       6.155   2.248 -10.988  1.00  0.72           H  
ATOM   1155 1HG  PRO A  78       5.387   4.023  -9.151  1.00  0.72           H  
ATOM   1156 2HG  PRO A  78       5.920   2.431  -8.606  1.00  0.72           H  
ATOM   1157 1HD  PRO A  78       7.435   5.042  -8.692  1.00  0.72           H  
ATOM   1158 2HD  PRO A  78       7.371   3.806  -7.379  1.00  0.72           H  
ATOM   1159  N   ASN A  79       9.584   4.136 -11.574  1.00  0.72           N  
ATOM   1160  CA  ASN A  79      10.404   4.481 -12.720  1.00  0.72           C  
ATOM   1161  C   ASN A  79      11.833   4.050 -12.447  1.00  0.72           C  
ATOM   1162  O   ASN A  79      12.486   3.438 -13.295  1.00  0.72           O  
ATOM   1163  CB  ASN A  79      10.305   5.958 -13.043  1.00  0.72           C  
ATOM   1164  CG  ASN A  79       8.959   6.337 -13.640  1.00  0.72           C  
ATOM   1165  OD1 ASN A  79       8.303   5.521 -14.307  1.00  0.72           O  
ATOM   1166  ND2 ASN A  79       8.544   7.555 -13.428  1.00  0.72           N  
ATOM   1167  H   ASN A  79       9.489   4.819 -10.821  1.00  0.72           H  
ATOM   1168  HA  ASN A  79      10.053   3.925 -13.588  1.00  0.72           H  
ATOM   1169 1HB  ASN A  79      10.453   6.537 -12.125  1.00  0.72           H  
ATOM   1170 2HB  ASN A  79      11.095   6.237 -13.736  1.00  0.72           H  
ATOM   1171 1HD2 ASN A  79       7.668   7.860 -13.791  1.00  0.72           H  
ATOM   1172 2HD2 ASN A  79       9.103   8.195 -12.856  1.00  0.72           H  
ATOM   1173  N   ALA A  80      12.294   4.285 -11.219  1.00  0.72           N  
ATOM   1174  CA  ALA A  80      13.666   3.950 -10.841  1.00  0.72           C  
ATOM   1175  C   ALA A  80      13.962   2.463 -11.010  1.00  0.72           C  
ATOM   1176  O   ALA A  80      15.068   2.069 -11.389  1.00  0.72           O  
ATOM   1177  CB  ALA A  80      13.903   4.341  -9.404  1.00  0.72           C  
ATOM   1178  H   ALA A  80      11.684   4.755 -10.544  1.00  0.72           H  
ATOM   1179  HA  ALA A  80      14.339   4.510 -11.489  1.00  0.72           H  
ATOM   1180 1HB  ALA A  80      14.931   4.125  -9.123  1.00  0.72           H  
ATOM   1181 2HB  ALA A  80      13.708   5.402  -9.304  1.00  0.72           H  
ATOM   1182 3HB  ALA A  80      13.227   3.781  -8.760  1.00  0.72           H  
ATOM   1183  N   LEU A  81      12.960   1.640 -10.732  1.00  0.72           N  
ATOM   1184  CA  LEU A  81      13.087   0.200 -10.814  1.00  0.72           C  
ATOM   1185  C   LEU A  81      12.513  -0.414 -12.097  1.00  0.72           C  
ATOM   1186  O   LEU A  81      12.405  -1.645 -12.182  1.00  0.72           O  
ATOM   1187  CB  LEU A  81      12.394  -0.433  -9.617  1.00  0.72           C  
ATOM   1188  CG  LEU A  81      12.932  -0.065  -8.229  1.00  0.72           C  
ATOM   1189  CD1 LEU A  81      12.101  -0.784  -7.168  1.00  0.72           C  
ATOM   1190  CD2 LEU A  81      14.395  -0.454  -8.127  1.00  0.72           C  
ATOM   1191  H   LEU A  81      12.081   2.039 -10.401  1.00  0.72           H  
ATOM   1192  HA  LEU A  81      14.147  -0.045 -10.768  1.00  0.72           H  
ATOM   1193 1HB  LEU A  81      11.374  -0.112  -9.649  1.00  0.72           H  
ATOM   1194 2HB  LEU A  81      12.419  -1.496  -9.726  1.00  0.72           H  
ATOM   1195  HG  LEU A  81      12.825   1.013  -8.079  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  81      12.459  -0.516  -6.179  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  81      11.067  -0.516  -7.259  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  81      12.195  -1.849  -7.308  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  81      14.793  -0.194  -7.163  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  81      14.480  -1.522  -8.264  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  81      14.965   0.067  -8.897  1.00  0.72           H  
ATOM   1202  N   SER A  82      12.134   0.399 -13.097  1.00  0.72           N  
ATOM   1203  CA  SER A  82      11.525  -0.181 -14.301  1.00  0.72           C  
ATOM   1204  C   SER A  82      12.423  -1.163 -15.043  1.00  0.72           C  
ATOM   1205  O   SER A  82      11.963  -2.225 -15.458  1.00  0.72           O  
ATOM   1206  CB  SER A  82      11.074   0.894 -15.284  1.00  0.72           C  
ATOM   1207  OG  SER A  82       9.950   1.617 -14.840  1.00  0.72           O  
ATOM   1208  H   SER A  82      12.255   1.412 -13.033  1.00  0.72           H  
ATOM   1209  HA  SER A  82      10.631  -0.721 -13.984  1.00  0.72           H  
ATOM   1210 1HB  SER A  82      11.901   1.588 -15.432  1.00  0.72           H  
ATOM   1211 2HB  SER A  82      10.858   0.438 -16.249  1.00  0.72           H  
ATOM   1212  HG  SER A  82      10.029   1.755 -13.877  1.00  0.72           H  
ATOM   1213  N   ALA A  83      13.715  -0.864 -15.192  1.00  0.72           N  
ATOM   1214  CA  ALA A  83      14.567  -1.809 -15.915  1.00  0.72           C  
ATOM   1215  C   ALA A  83      14.601  -3.156 -15.211  1.00  0.72           C  
ATOM   1216  O   ALA A  83      14.565  -4.211 -15.848  1.00  0.72           O  
ATOM   1217  CB  ALA A  83      15.976  -1.272 -16.034  1.00  0.72           C  
ATOM   1218  H   ALA A  83      14.085   0.006 -14.833  1.00  0.72           H  
ATOM   1219  HA  ALA A  83      14.144  -1.955 -16.910  1.00  0.72           H  
ATOM   1220 1HB  ALA A  83      16.588  -1.982 -16.590  1.00  0.72           H  
ATOM   1221 2HB  ALA A  83      15.959  -0.317 -16.559  1.00  0.72           H  
ATOM   1222 3HB  ALA A  83      16.396  -1.132 -15.039  1.00  0.72           H  
ATOM   1223  N   LEU A  84      14.648  -3.119 -13.885  1.00  0.73           N  
ATOM   1224  CA  LEU A  84      14.725  -4.343 -13.118  1.00  0.73           C  
ATOM   1225  C   LEU A  84      13.416  -5.085 -13.171  1.00  0.73           C  
ATOM   1226  O   LEU A  84      13.395  -6.314 -13.260  1.00  0.73           O  
ATOM   1227  CB  LEU A  84      15.073  -4.020 -11.681  1.00  0.73           C  
ATOM   1228  CG  LEU A  84      16.448  -3.472 -11.456  1.00  0.73           C  
ATOM   1229  CD1 LEU A  84      16.550  -3.034 -10.038  1.00  0.73           C  
ATOM   1230  CD2 LEU A  84      17.466  -4.538 -11.777  1.00  0.73           C  
ATOM   1231  H   LEU A  84      14.636  -2.228 -13.408  1.00  0.73           H  
ATOM   1232  HA  LEU A  84      15.501  -4.974 -13.544  1.00  0.73           H  
ATOM   1233 1HB  LEU A  84      14.359  -3.282 -11.313  1.00  0.73           H  
ATOM   1234 2HB  LEU A  84      14.975  -4.926 -11.088  1.00  0.73           H  
ATOM   1235  HG  LEU A  84      16.613  -2.604 -12.096  1.00  0.73           H  
ATOM   1236 1HD1 LEU A  84      17.542  -2.625  -9.851  1.00  0.73           H  
ATOM   1237 2HD1 LEU A  84      15.808  -2.276  -9.866  1.00  0.73           H  
ATOM   1238 3HD1 LEU A  84      16.372  -3.884  -9.383  1.00  0.73           H  
ATOM   1239 1HD2 LEU A  84      18.470  -4.146 -11.609  1.00  0.73           H  
ATOM   1240 2HD2 LEU A  84      17.302  -5.404 -11.135  1.00  0.73           H  
ATOM   1241 3HD2 LEU A  84      17.363  -4.833 -12.815  1.00  0.73           H  
ATOM   1242  N   SER A  85      12.316  -4.336 -13.153  1.00  0.73           N  
ATOM   1243  CA  SER A  85      10.996  -4.935 -13.157  1.00  0.73           C  
ATOM   1244  C   SER A  85      10.833  -5.725 -14.447  1.00  0.73           C  
ATOM   1245  O   SER A  85      10.366  -6.871 -14.437  1.00  0.73           O  
ATOM   1246  CB  SER A  85       9.945  -3.842 -13.105  1.00  0.73           C  
ATOM   1247  OG  SER A  85      10.056  -3.086 -11.923  1.00  0.73           O  
ATOM   1248  H   SER A  85      12.394  -3.323 -13.083  1.00  0.73           H  
ATOM   1249  HA  SER A  85      10.898  -5.607 -12.305  1.00  0.73           H  
ATOM   1250 1HB  SER A  85      10.043  -3.194 -13.971  1.00  0.73           H  
ATOM   1251 2HB  SER A  85       8.956  -4.300 -13.148  1.00  0.73           H  
ATOM   1252  HG  SER A  85      10.903  -2.594 -12.000  1.00  0.73           H  
ATOM   1253  N   ASP A  86      11.285  -5.131 -15.561  1.00  0.72           N  
ATOM   1254  CA  ASP A  86      11.197  -5.801 -16.844  1.00  0.72           C  
ATOM   1255  C   ASP A  86      12.065  -7.051 -16.860  1.00  0.72           C  
ATOM   1256  O   ASP A  86      11.656  -8.079 -17.394  1.00  0.72           O  
ATOM   1257  CB  ASP A  86      11.616  -4.875 -17.989  1.00  0.72           C  
ATOM   1258  CG  ASP A  86      10.603  -3.747 -18.280  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86       9.501  -3.804 -17.763  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86      10.919  -2.865 -19.043  1.00  0.72           O  
ATOM   1261  H   ASP A  86      11.666  -4.185 -15.507  1.00  0.72           H  
ATOM   1262  HA  ASP A  86      10.163  -6.101 -17.002  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86      12.578  -4.416 -17.734  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86      11.765  -5.461 -18.894  1.00  0.72           H  
ATOM   1265  N   LEU A  87      13.252  -6.995 -16.255  1.00  0.72           N  
ATOM   1266  CA  LEU A  87      14.088  -8.187 -16.245  1.00  0.72           C  
ATOM   1267  C   LEU A  87      13.446  -9.314 -15.445  1.00  0.72           C  
ATOM   1268  O   LEU A  87      13.344 -10.456 -15.916  1.00  0.72           O  
ATOM   1269  CB  LEU A  87      15.461  -7.858 -15.641  1.00  0.72           C  
ATOM   1270  CG  LEU A  87      16.352  -6.973 -16.495  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      17.585  -6.573 -15.701  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87      16.718  -7.729 -17.746  1.00  0.72           C  
ATOM   1273  H   LEU A  87      13.586  -6.122 -15.841  1.00  0.72           H  
ATOM   1274  HA  LEU A  87      14.222  -8.519 -17.272  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87      15.309  -7.357 -14.687  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87      15.989  -8.791 -15.457  1.00  0.72           H  
ATOM   1277  HG  LEU A  87      15.820  -6.071 -16.769  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      18.220  -5.934 -16.312  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      17.276  -6.033 -14.817  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      18.137  -7.464 -15.409  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87      17.350  -7.106 -18.377  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87      17.252  -8.643 -17.481  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87      15.807  -7.979 -18.277  1.00  0.72           H  
ATOM   1284  N   HIS A  88      12.877  -8.971 -14.294  1.00  0.72           N  
ATOM   1285  CA  HIS A  88      12.274  -9.968 -13.429  1.00  0.72           C  
ATOM   1286  C   HIS A  88      11.058 -10.618 -14.067  1.00  0.72           C  
ATOM   1287  O   HIS A  88      10.813 -11.817 -13.884  1.00  0.72           O  
ATOM   1288  CB  HIS A  88      11.903  -9.350 -12.090  1.00  0.72           C  
ATOM   1289  CG  HIS A  88      13.094  -9.066 -11.230  1.00  0.72           C  
ATOM   1290  ND1 HIS A  88      13.960 -10.054 -10.814  1.00  0.72           N  
ATOM   1291  CD2 HIS A  88      13.546  -7.924 -10.695  1.00  0.72           C  
ATOM   1292  CE1 HIS A  88      14.898  -9.523 -10.060  1.00  0.72           C  
ATOM   1293  NE2 HIS A  88      14.673  -8.227  -9.969  1.00  0.72           N  
ATOM   1294  H   HIS A  88      12.931  -8.001 -13.976  1.00  0.72           H  
ATOM   1295  HA  HIS A  88      12.996 -10.749 -13.227  1.00  0.72           H  
ATOM   1296 1HB  HIS A  88      11.374  -8.404 -12.262  1.00  0.72           H  
ATOM   1297 2HB  HIS A  88      11.223 -10.009 -11.562  1.00  0.72           H  
ATOM   1298  HD2 HIS A  88      13.093  -6.962 -10.822  1.00  0.72           H  
ATOM   1299  HE1 HIS A  88      15.718 -10.065  -9.590  1.00  0.72           H  
ATOM   1300  HE2 HIS A  88      15.232  -7.564  -9.452  1.00  0.72           H  
ATOM   1301  N   ALA A  89      10.273  -9.819 -14.788  1.00  0.72           N  
ATOM   1302  CA  ALA A  89       9.059 -10.288 -15.434  1.00  0.72           C  
ATOM   1303  C   ALA A  89       9.259 -10.924 -16.815  1.00  0.72           C  
ATOM   1304  O   ALA A  89       8.554 -11.870 -17.167  1.00  0.72           O  
ATOM   1305  CB  ALA A  89       8.117  -9.126 -15.583  1.00  0.72           C  
ATOM   1306  H   ALA A  89      10.507  -8.826 -14.862  1.00  0.72           H  
ATOM   1307  HA  ALA A  89       8.609 -11.038 -14.785  1.00  0.72           H  
ATOM   1308 1HB  ALA A  89       7.192  -9.473 -16.029  1.00  0.72           H  
ATOM   1309 2HB  ALA A  89       7.920  -8.689 -14.606  1.00  0.72           H  
ATOM   1310 3HB  ALA A  89       8.573  -8.374 -16.232  1.00  0.72           H  
ATOM   1311  N   HIS A  90      10.198 -10.428 -17.619  1.00  0.73           N  
ATOM   1312  CA  HIS A  90      10.294 -10.931 -18.985  1.00  0.73           C  
ATOM   1313  C   HIS A  90      11.554 -11.709 -19.360  1.00  0.73           C  
ATOM   1314  O   HIS A  90      11.539 -12.432 -20.358  1.00  0.73           O  
ATOM   1315  CB  HIS A  90      10.137  -9.759 -19.949  1.00  0.73           C  
ATOM   1316  CG  HIS A  90       8.809  -9.071 -19.818  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90       7.620  -9.679 -20.173  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90       8.480  -7.834 -19.375  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90       6.620  -8.848 -19.948  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90       7.112  -7.722 -19.470  1.00  0.73           N  
ATOM   1321  H   HIS A  90      10.793  -9.661 -17.326  1.00  0.73           H  
ATOM   1322  HA  HIS A  90       9.458 -11.603 -19.166  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90      10.926  -9.027 -19.759  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90      10.252 -10.108 -20.973  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90       9.171  -7.071 -19.013  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90       5.566  -9.055 -20.129  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90       6.574  -6.910 -19.215  1.00  0.73           H  
ATOM   1328  N   LYS A  91      12.645 -11.576 -18.607  1.00  0.74           N  
ATOM   1329  CA  LYS A  91      13.871 -12.268 -18.993  1.00  0.74           C  
ATOM   1330  C   LYS A  91      14.219 -13.361 -17.999  1.00  0.74           C  
ATOM   1331  O   LYS A  91      14.737 -14.416 -18.366  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      15.030 -11.279 -19.098  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      14.831 -10.158 -20.129  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      14.721 -10.699 -21.549  1.00  0.74           C  
ATOM   1335  CE  LYS A  91      14.617  -9.566 -22.568  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91      14.490 -10.080 -23.965  1.00  0.74           N  
ATOM   1337  H   LYS A  91      12.656 -10.994 -17.773  1.00  0.74           H  
ATOM   1338  HA  LYS A  91      13.724 -12.737 -19.965  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      15.189 -10.811 -18.123  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      15.943 -11.817 -19.352  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91      13.926  -9.596 -19.884  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      15.677  -9.481 -20.090  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      15.600 -11.303 -21.778  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91      13.835 -11.332 -21.632  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91      13.742  -8.960 -22.334  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      15.508  -8.942 -22.500  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91      14.422  -9.302 -24.606  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91      15.302 -10.635 -24.195  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91      13.660 -10.651 -24.038  1.00  0.74           H  
ATOM   1350  N   LEU A  92      13.922 -13.098 -16.736  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      14.269 -13.994 -15.655  1.00  0.75           C  
ATOM   1352  C   LEU A  92      13.081 -14.843 -15.178  1.00  0.75           C  
ATOM   1353  O   LEU A  92      13.269 -15.979 -14.747  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      14.777 -13.136 -14.511  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      15.967 -12.243 -14.833  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92      16.272 -11.367 -13.625  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      17.143 -13.102 -15.212  1.00  0.75           C  
ATOM   1358  H   LEU A  92      13.508 -12.202 -16.506  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      15.060 -14.659 -15.996  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      13.970 -12.507 -14.186  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      15.072 -13.790 -13.697  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      15.719 -11.588 -15.667  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92      17.115 -10.716 -13.851  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92      15.402 -10.756 -13.387  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92      16.515 -11.994 -12.770  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      17.995 -12.466 -15.450  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92      17.400 -13.760 -14.380  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      16.885 -13.705 -16.085  1.00  0.75           H  
ATOM   1369  N   ARG A  93      11.859 -14.287 -15.259  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      10.636 -14.937 -14.751  1.00  0.76           C  
ATOM   1371  C   ARG A  93      10.736 -15.340 -13.293  1.00  0.76           C  
ATOM   1372  O   ARG A  93      10.466 -16.498 -12.935  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      10.244 -16.150 -15.590  1.00  0.76           C  
ATOM   1374  CG  ARG A  93      10.062 -15.857 -17.049  1.00  0.76           C  
ATOM   1375  CD  ARG A  93       8.901 -14.940 -17.207  1.00  0.76           C  
ATOM   1376  NE  ARG A  93       7.641 -15.566 -16.766  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93       6.534 -14.902 -16.318  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93       6.504 -13.587 -16.251  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93       5.467 -15.585 -15.940  1.00  0.76           N  
ATOM   1380  H   ARG A  93      11.776 -13.360 -15.648  1.00  0.76           H  
ATOM   1381  HA  ARG A  93       9.825 -14.210 -14.834  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      10.998 -16.930 -15.494  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93       9.305 -16.556 -15.215  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93      10.952 -15.365 -17.448  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93       9.867 -16.778 -17.599  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93       9.084 -14.092 -16.568  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93       8.795 -14.611 -18.241  1.00  0.76           H  
ATOM   1388  HE  ARG A  93       7.595 -16.574 -16.791  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93       7.311 -13.023 -16.546  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93       5.659 -13.107 -15.900  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93       5.468 -16.593 -15.980  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93       4.650 -15.089 -15.608  1.00  0.76           H  
ATOM   1393  N   VAL A  94      11.095 -14.378 -12.448  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      11.291 -14.705 -11.052  1.00  0.76           C  
ATOM   1395  C   VAL A  94       9.987 -14.678 -10.275  1.00  0.76           C  
ATOM   1396  O   VAL A  94       9.333 -13.643 -10.169  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      12.291 -13.749 -10.401  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      12.476 -14.126  -8.942  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      13.570 -13.779 -11.161  1.00  0.76           C  
ATOM   1400  H   VAL A  94      11.242 -13.435 -12.809  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      11.702 -15.683 -10.988  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      11.884 -12.740 -10.428  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      13.169 -13.430  -8.469  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      11.528 -14.100  -8.426  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      12.879 -15.133  -8.893  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      14.281 -13.081 -10.718  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      13.986 -14.783 -11.149  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      13.351 -13.485 -12.169  1.00  0.76           H  
ATOM   1409  N   ASP A  95       9.640 -15.816  -9.679  1.00  0.76           N  
ATOM   1410  CA  ASP A  95       8.412 -15.939  -8.905  1.00  0.76           C  
ATOM   1411  C   ASP A  95       8.383 -14.881  -7.797  1.00  0.76           C  
ATOM   1412  O   ASP A  95       9.298 -14.868  -6.978  1.00  0.76           O  
ATOM   1413  CB  ASP A  95       8.311 -17.317  -8.241  1.00  0.76           C  
ATOM   1414  CG  ASP A  95       6.922 -17.574  -7.556  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95       6.524 -16.814  -6.672  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95       6.285 -18.531  -7.933  1.00  0.76           O  
ATOM   1417  H   ASP A  95      10.208 -16.642  -9.854  1.00  0.76           H  
ATOM   1418  HA  ASP A  95       7.585 -15.850  -9.594  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95       8.480 -18.092  -8.993  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95       9.097 -17.418  -7.489  1.00  0.76           H  
ATOM   1421  N   PRO A  96       7.334 -14.036  -7.701  1.00  0.76           N  
ATOM   1422  CA  PRO A  96       7.152 -12.969  -6.729  1.00  0.76           C  
ATOM   1423  C   PRO A  96       7.446 -13.360  -5.277  1.00  0.76           C  
ATOM   1424  O   PRO A  96       7.903 -12.521  -4.483  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       5.667 -12.630  -6.916  1.00  0.76           C  
ATOM   1426  CG  PRO A  96       5.401 -12.927  -8.360  1.00  0.76           C  
ATOM   1427  CD  PRO A  96       6.222 -14.136  -8.667  1.00  0.76           C  
ATOM   1428  HA  PRO A  96       7.770 -12.126  -7.038  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       5.055 -13.242  -6.236  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       5.483 -11.578  -6.654  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96       4.327 -13.094  -8.524  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96       5.684 -12.068  -8.982  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96       5.644 -15.064  -8.528  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96       6.595 -14.003  -9.678  1.00  0.76           H  
ATOM   1435  N   VAL A  97       7.234 -14.626  -4.913  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       7.487 -15.010  -3.531  1.00  0.74           C  
ATOM   1437  C   VAL A  97       8.953 -14.800  -3.177  1.00  0.74           C  
ATOM   1438  O   VAL A  97       9.284 -14.567  -2.020  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       7.117 -16.483  -3.266  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       8.148 -17.435  -3.888  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       7.023 -16.712  -1.763  1.00  0.74           C  
ATOM   1442  H   VAL A  97       6.906 -15.336  -5.584  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       6.877 -14.383  -2.882  1.00  0.74           H  
ATOM   1444  HB  VAL A  97       6.159 -16.692  -3.746  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97       7.844 -18.462  -3.710  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97       8.211 -17.259  -4.956  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       9.119 -17.275  -3.437  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       6.745 -17.747  -1.571  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       7.982 -16.508  -1.310  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       6.272 -16.048  -1.338  1.00  0.74           H  
ATOM   1451  N   ASN A  98       9.837 -14.869  -4.172  1.00  0.73           N  
ATOM   1452  CA  ASN A  98      11.262 -14.741  -3.951  1.00  0.73           C  
ATOM   1453  C   ASN A  98      11.634 -13.352  -3.484  1.00  0.73           C  
ATOM   1454  O   ASN A  98      12.655 -13.149  -2.822  1.00  0.73           O  
ATOM   1455  CB  ASN A  98      11.994 -15.095  -5.211  1.00  0.73           C  
ATOM   1456  CG  ASN A  98      11.849 -16.538  -5.486  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98      11.473 -17.319  -4.608  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98      12.140 -16.929  -6.668  1.00  0.73           N  
ATOM   1459  H   ASN A  98       9.506 -15.008  -5.125  1.00  0.73           H  
ATOM   1460  HA  ASN A  98      11.553 -15.437  -3.170  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98      11.597 -14.519  -6.041  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98      13.050 -14.849  -5.110  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      12.060 -17.897  -6.901  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98      12.441 -16.263  -7.345  1.00  0.73           H  
ATOM   1465  N   PHE A  99      10.808 -12.374  -3.825  1.00  0.71           N  
ATOM   1466  CA  PHE A  99      11.091 -11.015  -3.443  1.00  0.71           C  
ATOM   1467  C   PHE A  99      10.745 -10.906  -1.974  1.00  0.71           C  
ATOM   1468  O   PHE A  99      11.457 -10.267  -1.190  1.00  0.71           O  
ATOM   1469  CB  PHE A  99      10.274 -10.071  -4.300  1.00  0.71           C  
ATOM   1470  CG  PHE A  99      10.674 -10.140  -5.719  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99      10.342 -11.258  -6.438  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99      11.365  -9.129  -6.348  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      10.660 -11.379  -7.742  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      11.703  -9.260  -7.673  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      11.340 -10.392  -8.364  1.00  0.71           C  
ATOM   1476  H   PHE A  99       9.944 -12.573  -4.325  1.00  0.71           H  
ATOM   1477  HA  PHE A  99      12.152 -10.808  -3.578  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99       9.214 -10.317  -4.224  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99      10.407  -9.052  -3.955  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99       9.809 -12.054  -5.945  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99      11.642  -8.234  -5.790  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      10.365 -12.268  -8.285  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      12.252  -8.477  -8.175  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      11.594 -10.505  -9.399  1.00  0.71           H  
ATOM   1485  N   LYS A 100       9.652 -11.571  -1.590  1.00  0.69           N  
ATOM   1486  CA  LYS A 100       9.216 -11.546  -0.200  1.00  0.69           C  
ATOM   1487  C   LYS A 100      10.222 -12.296   0.685  1.00  0.69           C  
ATOM   1488  O   LYS A 100      10.575 -11.837   1.779  1.00  0.69           O  
ATOM   1489  CB  LYS A 100       7.827 -12.178  -0.071  1.00  0.69           C  
ATOM   1490  CG  LYS A 100       6.713 -11.365  -0.715  1.00  0.69           C  
ATOM   1491  CD  LYS A 100       5.363 -12.058  -0.579  1.00  0.69           C  
ATOM   1492  CE  LYS A 100       4.260 -11.252  -1.254  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100       2.937 -11.930  -1.156  1.00  0.69           N  
ATOM   1494  H   LYS A 100       9.110 -12.075  -2.297  1.00  0.69           H  
ATOM   1495  HA  LYS A 100       9.169 -10.510   0.134  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100       7.830 -13.166  -0.527  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100       7.585 -12.308   0.982  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       6.664 -10.380  -0.254  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100       6.940 -11.241  -1.779  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100       5.416 -13.046  -1.040  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100       5.120 -12.180   0.476  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100       4.193 -10.274  -0.780  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100       4.512 -11.119  -2.307  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100       2.235 -11.365  -1.614  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100       2.984 -12.834  -1.603  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100       2.690 -12.048  -0.184  1.00  0.69           H  
ATOM   1507  N   LEU A 101      10.731 -13.427   0.183  1.00  0.66           N  
ATOM   1508  CA  LEU A 101      11.689 -14.227   0.942  1.00  0.66           C  
ATOM   1509  C   LEU A 101      12.993 -13.462   1.135  1.00  0.66           C  
ATOM   1510  O   LEU A 101      13.569 -13.458   2.234  1.00  0.66           O  
ATOM   1511  CB  LEU A 101      11.982 -15.528   0.200  1.00  0.66           C  
ATOM   1512  CG  LEU A 101      10.801 -16.508   0.084  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      11.194 -17.665  -0.819  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101      10.386 -16.974   1.425  1.00  0.66           C  
ATOM   1515  H   LEU A 101      10.398 -13.762  -0.722  1.00  0.66           H  
ATOM   1516  HA  LEU A 101      11.264 -14.450   1.919  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101      12.313 -15.283  -0.807  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      12.794 -16.043   0.710  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       9.981 -16.010  -0.356  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101      10.353 -18.348  -0.921  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      11.469 -17.288  -1.798  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      12.036 -18.188  -0.388  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       9.541 -17.655   1.329  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101      11.201 -17.481   1.879  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101      10.098 -16.120   2.036  1.00  0.66           H  
ATOM   1526  N   LEU A 102      13.430 -12.757   0.084  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      14.646 -11.974   0.175  1.00  0.64           C  
ATOM   1528  C   LEU A 102      14.435 -10.790   1.110  1.00  0.64           C  
ATOM   1529  O   LEU A 102      15.312 -10.485   1.915  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      15.135 -11.510  -1.198  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      16.491 -10.739  -1.152  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      17.565 -11.626  -0.483  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      16.919 -10.394  -2.564  1.00  0.64           C  
ATOM   1534  H   LEU A 102      12.941 -12.795  -0.812  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      15.424 -12.608   0.598  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      15.237 -12.364  -1.852  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      14.378 -10.846  -1.625  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      16.378  -9.828  -0.567  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      18.518 -11.093  -0.451  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      17.257 -11.874   0.528  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      17.682 -12.537  -1.049  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      17.864  -9.863  -2.536  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      17.037 -11.312  -3.143  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      16.161  -9.765  -3.030  1.00  0.64           H  
ATOM   1545  N   SER A 103      13.272 -10.129   1.022  1.00  0.61           N  
ATOM   1546  CA  SER A 103      12.986  -8.980   1.872  1.00  0.61           C  
ATOM   1547  C   SER A 103      13.060  -9.380   3.337  1.00  0.61           C  
ATOM   1548  O   SER A 103      13.643  -8.669   4.162  1.00  0.61           O  
ATOM   1549  CB  SER A 103      11.616  -8.450   1.559  1.00  0.61           C  
ATOM   1550  OG  SER A 103      11.561  -7.941   0.252  1.00  0.61           O  
ATOM   1551  H   SER A 103      12.576 -10.403   0.328  1.00  0.61           H  
ATOM   1552  HA  SER A 103      13.717  -8.209   1.682  1.00  0.61           H  
ATOM   1553 1HB  SER A 103      10.885  -9.246   1.668  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      11.356  -7.674   2.273  1.00  0.61           H  
ATOM   1555  HG  SER A 103      11.612  -8.726  -0.343  1.00  0.61           H  
ATOM   1556  N   HIS A 104      12.521 -10.553   3.657  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      12.592 -11.065   5.011  1.00  0.60           C  
ATOM   1558  C   HIS A 104      14.052 -11.217   5.411  1.00  0.60           C  
ATOM   1559  O   HIS A 104      14.471 -10.750   6.473  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      11.863 -12.405   5.128  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.948 -13.033   6.486  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      11.223 -12.577   7.571  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      12.677 -14.085   6.934  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      11.501 -13.325   8.627  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      12.378 -14.248   8.268  1.00  0.60           N  
ATOM   1566  H   HIS A 104      12.026 -11.092   2.942  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      12.127 -10.362   5.699  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      10.812 -12.267   4.873  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      12.277 -13.104   4.406  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      13.369 -14.689   6.342  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      11.078 -13.202   9.624  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      12.769 -14.957   8.871  1.00  0.60           H  
ATOM   1573  N   CYS A 105      14.838 -11.872   4.557  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      16.232 -12.122   4.868  1.00  0.59           C  
ATOM   1575  C   CYS A 105      17.001 -10.809   5.063  1.00  0.59           C  
ATOM   1576  O   CYS A 105      17.857 -10.709   5.951  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      16.854 -12.913   3.738  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      16.210 -14.576   3.578  1.00  0.59           S  
ATOM   1579  H   CYS A 105      14.447 -12.236   3.685  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      16.283 -12.705   5.785  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      16.699 -12.401   2.799  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      17.927 -12.985   3.893  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      15.012 -14.184   3.064  1.00  0.59           H  
ATOM   1584  N   LEU A 106      16.679  -9.783   4.266  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      17.329  -8.485   4.416  1.00  0.58           C  
ATOM   1586  C   LEU A 106      17.014  -7.890   5.783  1.00  0.58           C  
ATOM   1587  O   LEU A 106      17.916  -7.418   6.470  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      16.854  -7.533   3.305  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      17.377  -7.829   1.879  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      16.571  -7.055   0.879  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      18.832  -7.373   1.771  1.00  0.58           C  
ATOM   1592  H   LEU A 106      15.984  -9.920   3.533  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      18.405  -8.622   4.333  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      15.769  -7.568   3.267  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      17.150  -6.518   3.568  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      17.296  -8.894   1.668  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      16.948  -7.258  -0.123  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      15.546  -7.351   0.932  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      16.648  -5.997   1.103  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      19.200  -7.576   0.764  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      18.893  -6.303   1.970  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      19.439  -7.895   2.489  1.00  0.58           H  
ATOM   1603  N   LEU A 107      15.758  -7.983   6.224  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      15.380  -7.439   7.528  1.00  0.58           C  
ATOM   1605  C   LEU A 107      16.081  -8.178   8.665  1.00  0.58           C  
ATOM   1606  O   LEU A 107      16.554  -7.557   9.620  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      13.863  -7.499   7.672  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      13.102  -6.525   6.737  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      11.617  -6.826   6.746  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      13.323  -5.080   7.195  1.00  0.58           C  
ATOM   1611  H   LEU A 107      15.041  -8.399   5.623  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      15.684  -6.396   7.564  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      13.531  -8.512   7.442  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      13.595  -7.270   8.700  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      13.473  -6.655   5.726  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      11.102  -6.147   6.074  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      11.454  -7.851   6.414  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      11.220  -6.702   7.738  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      12.787  -4.428   6.519  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      12.934  -4.947   8.205  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      14.380  -4.840   7.178  1.00  0.58           H  
ATOM   1622  N   VAL A 108      16.212  -9.499   8.532  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      16.906 -10.294   9.541  1.00  0.59           C  
ATOM   1624  C   VAL A 108      18.375  -9.900   9.615  1.00  0.59           C  
ATOM   1625  O   VAL A 108      18.930  -9.723  10.705  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      16.796 -11.800   9.230  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      17.704 -12.591  10.172  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      15.340 -12.249   9.390  1.00  0.59           C  
ATOM   1629  H   VAL A 108      15.790  -9.961   7.723  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      16.442 -10.104  10.508  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      17.126 -11.981   8.208  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      17.630 -13.652   9.940  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      18.737 -12.263  10.040  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      17.396 -12.420  11.202  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      15.259 -13.309   9.161  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      15.015 -12.072  10.413  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      14.707 -11.687   8.712  1.00  0.59           H  
ATOM   1638  N   THR A 109      18.991  -9.739   8.450  1.00  0.59           N  
ATOM   1639  CA  THR A 109      20.389  -9.374   8.346  1.00  0.59           C  
ATOM   1640  C   THR A 109      20.605  -7.989   8.970  1.00  0.59           C  
ATOM   1641  O   THR A 109      21.547  -7.779   9.742  1.00  0.59           O  
ATOM   1642  CB  THR A 109      20.800  -9.383   6.870  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      20.555 -10.694   6.333  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      22.257  -9.053   6.710  1.00  0.59           C  
ATOM   1645  H   THR A 109      18.472  -9.906   7.587  1.00  0.59           H  
ATOM   1646  HA  THR A 109      20.989 -10.103   8.891  1.00  0.59           H  
ATOM   1647  HB  THR A 109      20.205  -8.655   6.321  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      19.583 -10.817   6.248  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      22.517  -9.075   5.654  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      22.446  -8.076   7.110  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      22.852  -9.782   7.247  1.00  0.59           H  
ATOM   1652  N   LEU A 110      19.709  -7.046   8.673  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      19.835  -5.715   9.239  1.00  0.61           C  
ATOM   1654  C   LEU A 110      19.721  -5.768  10.754  1.00  0.61           C  
ATOM   1655  O   LEU A 110      20.509  -5.135  11.458  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      18.736  -4.809   8.689  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.837  -4.446   7.213  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.585  -3.731   6.771  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.979  -3.601   7.016  1.00  0.61           C  
ATOM   1660  H   LEU A 110      18.950  -7.251   8.024  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      20.802  -5.311   8.972  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.780  -5.311   8.837  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      18.729  -3.886   9.265  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      18.960  -5.336   6.629  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.661  -3.472   5.723  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      16.729  -4.374   6.921  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      17.483  -2.831   7.362  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      20.048  -3.367   5.958  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      19.858  -2.691   7.600  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      20.854  -4.115   7.333  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.791  -6.576  11.267  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      18.627  -6.703  12.707  1.00  0.62           C  
ATOM   1673  C   ALA A 111      19.886  -7.251  13.364  1.00  0.62           C  
ATOM   1674  O   ALA A 111      20.295  -6.801  14.436  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      17.471  -7.639  13.008  1.00  0.62           C  
ATOM   1676  H   ALA A 111      18.153  -7.079  10.650  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      18.425  -5.715  13.114  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      17.337  -7.714  14.083  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      16.573  -7.271  12.555  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      17.690  -8.620  12.601  1.00  0.62           H  
ATOM   1681  N   ALA A 112      20.504  -8.232  12.702  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      21.709  -8.884  13.189  1.00  0.65           C  
ATOM   1683  C   ALA A 112      22.899  -7.944  13.314  1.00  0.65           C  
ATOM   1684  O   ALA A 112      23.684  -8.057  14.259  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      22.084 -10.024  12.263  1.00  0.65           C  
ATOM   1686  H   ALA A 112      20.094  -8.567  11.829  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      21.490  -9.283  14.178  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      22.962 -10.535  12.651  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      21.251 -10.723  12.191  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      22.308  -9.629  11.275  1.00  0.65           H  
ATOM   1691  N   HIS A 113      23.032  -7.010  12.370  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      24.194  -6.128  12.377  1.00  0.67           C  
ATOM   1693  C   HIS A 113      23.959  -4.712  12.888  1.00  0.67           C  
ATOM   1694  O   HIS A 113      24.913  -4.043  13.291  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      24.773  -6.054  10.976  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      25.318  -7.339  10.497  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      26.457  -7.915  11.034  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      24.895  -8.173   9.531  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      26.699  -9.052  10.411  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      25.769  -9.228   9.498  1.00  0.67           N  
ATOM   1701  H   HIS A 113      22.355  -6.973  11.604  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      24.955  -6.567  13.018  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      23.985  -5.766  10.314  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      25.547  -5.292  10.929  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      24.026  -8.034   8.899  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      27.526  -9.731  10.613  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      25.698 -10.028   8.852  1.00  0.67           H  
ATOM   1708  N   LEU A 114      22.711  -4.257  12.930  1.00  0.70           N  
ATOM   1709  CA  LEU A 114      22.437  -2.908  13.401  1.00  0.70           C  
ATOM   1710  C   LEU A 114      21.326  -2.874  14.468  1.00  0.70           C  
ATOM   1711  O   LEU A 114      20.426  -2.036  14.373  1.00  0.70           O  
ATOM   1712  CB  LEU A 114      21.978  -2.068  12.195  1.00  0.70           C  
ATOM   1713  CG  LEU A 114      22.966  -1.898  11.042  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114      22.256  -1.284   9.849  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114      24.105  -1.003  11.478  1.00  0.70           C  
ATOM   1716  H   LEU A 114      21.941  -4.822  12.582  1.00  0.70           H  
ATOM   1717  HA  LEU A 114      23.346  -2.480  13.815  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114      21.076  -2.527  11.785  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114      21.722  -1.074  12.549  1.00  0.70           H  
ATOM   1720  HG  LEU A 114      23.348  -2.865  10.748  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114      22.970  -1.170   9.037  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114      21.441  -1.936   9.532  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114      21.857  -0.310  10.121  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114      24.808  -0.883  10.652  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114      23.712  -0.027  11.766  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114      24.617  -1.456  12.329  1.00  0.70           H  
ATOM   1727  N   PRO A 115      21.415  -3.663  15.562  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      20.394  -3.790  16.593  1.00  0.71           C  
ATOM   1729  C   PRO A 115      20.155  -2.494  17.353  1.00  0.71           C  
ATOM   1730  O   PRO A 115      19.099  -2.294  17.946  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      20.987  -4.858  17.520  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      22.479  -4.782  17.290  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      22.625  -4.458  15.836  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      19.462  -4.151  16.128  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      20.700  -4.653  18.560  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      20.574  -5.846  17.257  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      22.928  -4.022  17.945  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      22.948  -5.744  17.550  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      23.545  -3.887  15.662  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      22.597  -5.411  15.282  1.00  0.71           H  
ATOM   1741  N   ALA A 116      21.143  -1.599  17.322  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      21.055  -0.321  18.011  1.00  0.72           C  
ATOM   1743  C   ALA A 116      20.240   0.702  17.228  1.00  0.72           C  
ATOM   1744  O   ALA A 116      19.851   1.737  17.772  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      22.446   0.224  18.251  1.00  0.72           C  
ATOM   1746  H   ALA A 116      21.990  -1.811  16.819  1.00  0.72           H  
ATOM   1747  HA  ALA A 116      20.560  -0.487  18.968  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      22.378   1.167  18.792  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      23.023  -0.492  18.836  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      22.936   0.391  17.292  1.00  0.72           H  
ATOM   1751  N   GLU A 117      20.007   0.421  15.947  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      19.293   1.335  15.069  1.00  0.71           C  
ATOM   1753  C   GLU A 117      17.981   0.705  14.614  1.00  0.71           C  
ATOM   1754  O   GLU A 117      17.000   1.393  14.331  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      20.149   1.660  13.841  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      21.531   2.273  14.136  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      21.490   3.697  14.637  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      20.478   4.336  14.490  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      22.502   4.165  15.117  1.00  0.71           O  
ATOM   1760  H   GLU A 117      20.327  -0.460  15.558  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      19.069   2.252  15.613  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      20.309   0.747  13.269  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      19.610   2.353  13.197  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      22.026   1.656  14.885  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      22.130   2.229  13.229  1.00  0.71           H  
ATOM   1766  N   PHE A 118      17.946  -0.625  14.579  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      16.814  -1.349  14.018  1.00  0.69           C  
ATOM   1768  C   PHE A 118      15.678  -1.481  15.033  1.00  0.69           C  
ATOM   1769  O   PHE A 118      15.393  -2.572  15.531  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      17.265  -2.763  13.651  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      16.433  -3.475  12.633  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      16.426  -3.059  11.308  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      15.644  -4.545  12.986  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      15.675  -3.732  10.372  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      14.886  -5.197  12.039  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      14.915  -4.790  10.737  1.00  0.69           C  
ATOM   1777  H   PHE A 118      18.770  -1.152  14.851  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      16.451  -0.817  13.139  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      18.284  -2.721  13.268  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      17.295  -3.372  14.552  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      17.042  -2.208  11.011  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      15.626  -4.877  14.023  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      15.690  -3.430   9.342  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      14.266  -6.048  12.322  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      14.327  -5.319  10.000  1.00  0.69           H  
ATOM   1786  N   THR A 119      15.030  -0.366  15.333  1.00  0.66           N  
ATOM   1787  CA  THR A 119      13.955  -0.350  16.315  1.00  0.66           C  
ATOM   1788  C   THR A 119      12.720  -0.892  15.618  1.00  0.66           C  
ATOM   1789  O   THR A 119      12.714  -0.918  14.390  1.00  0.66           O  
ATOM   1790  CB  THR A 119      13.692   1.093  16.794  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      13.194   1.897  15.687  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      14.992   1.692  17.283  1.00  0.66           C  
ATOM   1793  H   THR A 119      15.357   0.490  14.884  1.00  0.66           H  
ATOM   1794  HA  THR A 119      14.237  -0.982  17.154  1.00  0.66           H  
ATOM   1795  HB  THR A 119      12.980   1.114  17.600  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      13.374   2.830  15.876  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      14.822   2.715  17.616  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      15.377   1.099  18.113  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      15.716   1.693  16.477  1.00  0.66           H  
ATOM   1800  N   PRO A 120      11.657  -1.319  16.324  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      10.392  -1.721  15.733  1.00  0.64           C  
ATOM   1802  C   PRO A 120       9.861  -0.680  14.748  1.00  0.64           C  
ATOM   1803  O   PRO A 120       9.265  -1.030  13.729  1.00  0.64           O  
ATOM   1804  CB  PRO A 120       9.494  -1.855  16.964  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      10.452  -2.269  18.068  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      11.716  -1.476  17.796  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      10.522  -2.694  15.238  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120       8.985  -0.901  17.167  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120       8.709  -2.603  16.777  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      10.013  -2.045  19.053  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      10.619  -3.355  18.035  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      11.660  -0.517  18.311  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      12.584  -2.073  18.101  1.00  0.64           H  
ATOM   1814  N   ALA A 121      10.098   0.611  15.029  1.00  0.61           N  
ATOM   1815  CA  ALA A 121       9.653   1.646  14.106  1.00  0.61           C  
ATOM   1816  C   ALA A 121      10.427   1.533  12.806  1.00  0.61           C  
ATOM   1817  O   ALA A 121       9.846   1.571  11.720  1.00  0.61           O  
ATOM   1818  CB  ALA A 121       9.847   3.026  14.705  1.00  0.61           C  
ATOM   1819  H   ALA A 121      10.585   0.877  15.872  1.00  0.61           H  
ATOM   1820  HA  ALA A 121       8.597   1.487  13.891  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121       9.501   3.778  13.998  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121       9.278   3.104  15.630  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121      10.903   3.184  14.913  1.00  0.61           H  
ATOM   1824  N   VAL A 122      11.743   1.332  12.918  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      12.567   1.201  11.726  1.00  0.59           C  
ATOM   1826  C   VAL A 122      12.206  -0.053  10.958  1.00  0.59           C  
ATOM   1827  O   VAL A 122      12.079  -0.021   9.734  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      14.052   1.228  12.083  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      14.887   0.883  10.883  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      14.397   2.620  12.565  1.00  0.59           C  
ATOM   1831  H   VAL A 122      12.187   1.295  13.844  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      12.369   2.059  11.084  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      14.253   0.502  12.856  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      15.942   0.912  11.154  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      14.622  -0.110  10.562  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      14.694   1.599  10.081  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      15.450   2.666  12.828  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      14.191   3.338  11.772  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      13.795   2.863  13.432  1.00  0.59           H  
ATOM   1840  N   HIS A 123      12.001  -1.152  11.679  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      11.622  -2.406  11.056  1.00  0.58           C  
ATOM   1842  C   HIS A 123      10.351  -2.225  10.250  1.00  0.58           C  
ATOM   1843  O   HIS A 123      10.304  -2.594   9.076  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      11.382  -3.492  12.108  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      10.877  -4.802  11.546  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      11.688  -5.712  10.901  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123       9.635  -5.337  11.537  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      10.969  -6.754  10.531  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123       9.720  -6.551  10.901  1.00  0.58           N  
ATOM   1850  H   HIS A 123      12.121  -1.107  12.687  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      12.412  -2.739  10.384  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      12.307  -3.674  12.658  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      10.651  -3.133  12.825  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123       8.736  -4.885  11.958  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      11.342  -7.632  10.005  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123       8.946  -7.184  10.743  1.00  0.58           H  
ATOM   1857  N   ALA A 124       9.313  -1.653  10.870  1.00  0.57           N  
ATOM   1858  CA  ALA A 124       8.048  -1.462  10.180  1.00  0.57           C  
ATOM   1859  C   ALA A 124       8.207  -0.588   8.941  1.00  0.57           C  
ATOM   1860  O   ALA A 124       7.664  -0.909   7.878  1.00  0.57           O  
ATOM   1861  CB  ALA A 124       7.045  -0.822  11.125  1.00  0.57           C  
ATOM   1862  H   ALA A 124       9.394  -1.357  11.844  1.00  0.57           H  
ATOM   1863  HA  ALA A 124       7.683  -2.439   9.865  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124       6.091  -0.698  10.618  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124       6.917  -1.457  12.001  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124       7.424   0.155  11.437  1.00  0.57           H  
ATOM   1867  N   SER A 125       9.002   0.478   9.044  1.00  0.57           N  
ATOM   1868  CA  SER A 125       9.194   1.362   7.906  1.00  0.57           C  
ATOM   1869  C   SER A 125       9.916   0.639   6.770  1.00  0.57           C  
ATOM   1870  O   SER A 125       9.515   0.728   5.603  1.00  0.57           O  
ATOM   1871  CB  SER A 125       9.958   2.580   8.352  1.00  0.57           C  
ATOM   1872  OG  SER A 125       9.192   3.340   9.267  1.00  0.57           O  
ATOM   1873  H   SER A 125       9.438   0.714   9.937  1.00  0.57           H  
ATOM   1874  HA  SER A 125       8.213   1.682   7.548  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      10.897   2.276   8.817  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      10.196   3.189   7.495  1.00  0.57           H  
ATOM   1877  HG  SER A 125       8.309   3.487   8.835  1.00  0.57           H  
ATOM   1878  N   LEU A 126      10.943  -0.137   7.122  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.693  -0.922   6.155  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.850  -2.019   5.545  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.987  -2.316   4.361  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      12.925  -1.522   6.797  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.008  -0.543   7.147  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      14.990  -1.239   7.953  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.646  -0.036   5.877  1.00  0.57           C  
ATOM   1886  H   LEU A 126      11.226  -0.173   8.102  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.019  -0.259   5.360  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      12.625  -2.038   7.713  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.353  -2.242   6.109  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      13.599   0.292   7.719  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      15.797  -0.572   8.225  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      14.489  -1.601   8.843  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.368  -2.065   7.380  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.444   0.657   6.111  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.054  -0.880   5.326  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.908   0.463   5.270  1.00  0.57           H  
ATOM   1897  N   ASP A 127       9.941  -2.602   6.327  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.088  -3.650   5.803  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.163  -3.042   4.749  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.983  -3.622   3.675  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.288  -4.315   6.942  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.544  -5.588   6.523  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.197  -6.535   6.140  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.337  -5.614   6.609  1.00  0.57           O  
ATOM   1905  H   ASP A 127       9.873  -2.346   7.310  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       9.709  -4.402   5.323  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       8.970  -4.558   7.763  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       7.564  -3.597   7.332  1.00  0.57           H  
ATOM   1909  N   LYS A 128       7.620  -1.843   5.019  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       6.754  -1.183   4.045  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.563  -0.828   2.794  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.100  -0.994   1.659  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       6.125   0.069   4.662  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       5.082  -0.238   5.732  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       4.646   1.018   6.480  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       3.725   1.899   5.645  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       3.231   3.074   6.432  1.00  0.58           N  
ATOM   1918  H   LYS A 128       7.787  -1.409   5.929  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       5.963  -1.874   3.759  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       6.906   0.680   5.123  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       5.655   0.670   3.884  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       4.209  -0.696   5.271  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       5.505  -0.944   6.447  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       4.133   0.734   7.398  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       5.533   1.601   6.752  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       4.257   2.260   4.763  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       2.870   1.307   5.324  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       2.615   3.633   5.867  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       2.738   2.755   7.245  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       4.035   3.666   6.725  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.798  -0.370   2.994  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       9.669  -0.045   1.877  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.922  -1.243   1.000  1.00  0.59           C  
ATOM   1934  O   PHE A 129       9.734  -1.181  -0.213  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      10.994   0.482   2.361  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.972   0.712   1.293  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.873   1.811   0.462  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      13.026  -0.169   1.123  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.803   2.014  -0.517  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      13.950   0.033   0.147  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      13.835   1.118  -0.669  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.133  -0.221   3.947  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       9.187   0.723   1.274  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      10.837   1.386   2.877  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      11.426  -0.215   3.059  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      11.049   2.513   0.595  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      13.108  -1.030   1.783  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.730   2.882  -1.176  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      14.779  -0.662   0.018  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      14.569   1.275  -1.428  1.00  0.59           H  
ATOM   1951  N   LEU A 130      10.349  -2.340   1.606  1.00  0.60           N  
ATOM   1952  CA  LEU A 130      10.658  -3.532   0.853  1.00  0.60           C  
ATOM   1953  C   LEU A 130       9.404  -4.082   0.183  1.00  0.60           C  
ATOM   1954  O   LEU A 130       9.466  -4.581  -0.945  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      11.332  -4.544   1.768  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      12.770  -4.136   2.229  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      13.275  -5.112   3.274  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      13.699  -4.103   1.010  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.476  -2.342   2.616  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      11.371  -3.264   0.077  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      10.714  -4.673   2.663  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      11.398  -5.489   1.247  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      12.733  -3.151   2.689  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      14.270  -4.817   3.609  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      12.588  -5.099   4.116  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      13.320  -6.109   2.859  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      14.699  -3.812   1.319  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      13.737  -5.094   0.555  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      13.320  -3.383   0.283  1.00  0.60           H  
ATOM   1970  N   ALA A 131       8.246  -3.986   0.852  1.00  0.62           N  
ATOM   1971  CA  ALA A 131       7.004  -4.417   0.230  1.00  0.62           C  
ATOM   1972  C   ALA A 131       6.736  -3.569  -1.015  1.00  0.62           C  
ATOM   1973  O   ALA A 131       6.291  -4.089  -2.045  1.00  0.62           O  
ATOM   1974  CB  ALA A 131       5.850  -4.319   1.210  1.00  0.62           C  
ATOM   1975  H   ALA A 131       8.220  -3.616   1.803  1.00  0.62           H  
ATOM   1976  HA  ALA A 131       7.118  -5.454  -0.082  1.00  0.62           H  
ATOM   1977 1HB  ALA A 131       4.929  -4.653   0.735  1.00  0.62           H  
ATOM   1978 2HB  ALA A 131       6.061  -4.940   2.083  1.00  0.62           H  
ATOM   1979 3HB  ALA A 131       5.747  -3.300   1.522  1.00  0.62           H  
ATOM   1980  N   SER A 132       7.044  -2.263  -0.944  1.00  0.63           N  
ATOM   1981  CA  SER A 132       6.847  -1.368  -2.079  1.00  0.63           C  
ATOM   1982  C   SER A 132       7.801  -1.757  -3.211  1.00  0.63           C  
ATOM   1983  O   SER A 132       7.403  -1.840  -4.374  1.00  0.63           O  
ATOM   1984  CB  SER A 132       7.078   0.074  -1.659  1.00  0.63           C  
ATOM   1985  OG  SER A 132       6.136   0.456  -0.698  1.00  0.63           O  
ATOM   1986  H   SER A 132       7.387  -1.871  -0.066  1.00  0.63           H  
ATOM   1987  HA  SER A 132       5.822  -1.472  -2.434  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       8.074   0.203  -1.269  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.989   0.716  -2.532  1.00  0.63           H  
ATOM   1990  HG  SER A 132       6.415  -0.010   0.127  1.00  0.63           H  
ATOM   1991  N   VAL A 133       9.050  -2.078  -2.860  1.00  0.64           N  
ATOM   1992  CA  VAL A 133      10.043  -2.480  -3.856  1.00  0.64           C  
ATOM   1993  C   VAL A 133       9.608  -3.762  -4.541  1.00  0.64           C  
ATOM   1994  O   VAL A 133       9.630  -3.851  -5.771  1.00  0.64           O  
ATOM   1995  CB  VAL A 133      11.429  -2.683  -3.196  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      12.398  -3.301  -4.177  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      11.977  -1.360  -2.723  1.00  0.64           C  
ATOM   1998  H   VAL A 133       9.321  -1.986  -1.881  1.00  0.64           H  
ATOM   1999  HA  VAL A 133      10.126  -1.708  -4.612  1.00  0.64           H  
ATOM   2000  HB  VAL A 133      11.323  -3.362  -2.356  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      13.361  -3.449  -3.691  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133      12.006  -4.258  -4.505  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      12.524  -2.651  -5.027  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      12.946  -1.513  -2.255  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      12.082  -0.710  -3.573  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133      11.303  -0.910  -2.010  1.00  0.64           H  
ATOM   2007  N   SER A 134       9.154  -4.736  -3.752  1.00  0.65           N  
ATOM   2008  CA  SER A 134       8.691  -6.002  -4.286  1.00  0.65           C  
ATOM   2009  C   SER A 134       7.478  -5.785  -5.178  1.00  0.65           C  
ATOM   2010  O   SER A 134       7.397  -6.342  -6.274  1.00  0.65           O  
ATOM   2011  CB  SER A 134       8.303  -6.922  -3.149  1.00  0.65           C  
ATOM   2012  OG  SER A 134       9.412  -7.242  -2.358  1.00  0.65           O  
ATOM   2013  H   SER A 134       9.156  -4.600  -2.742  1.00  0.65           H  
ATOM   2014  HA  SER A 134       9.490  -6.452  -4.874  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       7.547  -6.437  -2.534  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       7.865  -7.833  -3.552  1.00  0.65           H  
ATOM   2017  HG  SER A 134       9.696  -6.398  -1.949  1.00  0.65           H  
ATOM   2018  N   THR A 135       6.553  -4.925  -4.746  1.00  0.66           N  
ATOM   2019  CA  THR A 135       5.353  -4.653  -5.519  1.00  0.66           C  
ATOM   2020  C   THR A 135       5.725  -4.094  -6.876  1.00  0.66           C  
ATOM   2021  O   THR A 135       5.197  -4.525  -7.899  1.00  0.66           O  
ATOM   2022  CB  THR A 135       4.431  -3.666  -4.790  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       4.012  -4.236  -3.538  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       3.224  -3.341  -5.640  1.00  0.66           C  
ATOM   2025  H   THR A 135       6.654  -4.482  -3.834  1.00  0.66           H  
ATOM   2026  HA  THR A 135       4.815  -5.589  -5.669  1.00  0.66           H  
ATOM   2027  HB  THR A 135       4.980  -2.748  -4.588  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       4.804  -4.354  -2.964  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       2.588  -2.636  -5.109  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       3.554  -2.898  -6.581  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       2.666  -4.254  -5.843  1.00  0.66           H  
ATOM   2032  N   VAL A 136       6.656  -3.148  -6.898  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       7.090  -2.593  -8.161  1.00  0.67           C  
ATOM   2034  C   VAL A 136       7.800  -3.622  -9.044  1.00  0.67           C  
ATOM   2035  O   VAL A 136       7.407  -3.821 -10.200  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       8.017  -1.389  -7.916  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       8.637  -0.962  -9.197  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       7.210  -0.225  -7.334  1.00  0.67           C  
ATOM   2039  H   VAL A 136       7.054  -2.803  -6.023  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       6.208  -2.238  -8.692  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       8.811  -1.674  -7.220  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       9.277  -0.115  -8.997  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       9.229  -1.776  -9.617  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       7.856  -0.687  -9.899  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       7.866   0.624  -7.162  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       6.429   0.057  -8.033  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       6.761  -0.528  -6.393  1.00  0.67           H  
ATOM   2048  N   LEU A 137       8.770  -4.352  -8.484  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       9.555  -5.305  -9.268  1.00  0.68           C  
ATOM   2050  C   LEU A 137       8.733  -6.454  -9.838  1.00  0.68           C  
ATOM   2051  O   LEU A 137       9.047  -6.975 -10.910  1.00  0.68           O  
ATOM   2052  CB  LEU A 137      10.698  -5.871  -8.430  1.00  0.68           C  
ATOM   2053  CG  LEU A 137      11.792  -4.843  -8.044  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137      12.806  -5.501  -7.149  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137      12.440  -4.279  -9.280  1.00  0.68           C  
ATOM   2056  H   LEU A 137       9.011  -4.199  -7.505  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       9.993  -4.763 -10.098  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137      10.282  -6.290  -7.510  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137      11.166  -6.662  -8.999  1.00  0.68           H  
ATOM   2060  HG  LEU A 137      11.335  -4.035  -7.493  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137      13.561  -4.769  -6.859  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137      12.305  -5.881  -6.261  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137      13.281  -6.322  -7.679  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137      13.195  -3.558  -8.988  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137      12.900  -5.059  -9.831  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137      11.687  -3.794  -9.900  1.00  0.68           H  
ATOM   2067  N   THR A 138       7.677  -6.838  -9.137  1.00  0.70           N  
ATOM   2068  CA  THR A 138       6.822  -7.927  -9.557  1.00  0.70           C  
ATOM   2069  C   THR A 138       5.554  -7.450 -10.275  1.00  0.70           C  
ATOM   2070  O   THR A 138       4.729  -8.278 -10.677  1.00  0.70           O  
ATOM   2071  CB  THR A 138       6.429  -8.776  -8.340  1.00  0.70           C  
ATOM   2072  OG1 THR A 138       5.699  -7.985  -7.405  1.00  0.70           O  
ATOM   2073  CG2 THR A 138       7.671  -9.300  -7.664  1.00  0.70           C  
ATOM   2074  H   THR A 138       7.479  -6.391  -8.241  1.00  0.70           H  
ATOM   2075  HA  THR A 138       7.385  -8.556 -10.246  1.00  0.70           H  
ATOM   2076  HB  THR A 138       5.808  -9.608  -8.660  1.00  0.70           H  
ATOM   2077  HG1 THR A 138       6.265  -7.243  -7.110  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138       7.394  -9.889  -6.799  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138       8.224  -9.913  -8.370  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       8.295  -8.468  -7.341  1.00  0.70           H  
ATOM   2081  N   SER A 139       5.401  -6.131 -10.478  1.00  0.74           N  
ATOM   2082  CA  SER A 139       4.171  -5.569 -11.048  1.00  0.74           C  
ATOM   2083  C   SER A 139       3.839  -6.040 -12.455  1.00  0.74           C  
ATOM   2084  O   SER A 139       2.686  -5.959 -12.877  1.00  0.74           O  
ATOM   2085  CB  SER A 139       4.234  -4.048 -11.053  1.00  0.74           C  
ATOM   2086  OG  SER A 139       5.247  -3.578 -11.902  1.00  0.74           O  
ATOM   2087  H   SER A 139       6.134  -5.478 -10.200  1.00  0.74           H  
ATOM   2088  HA  SER A 139       3.348  -5.864 -10.397  1.00  0.74           H  
ATOM   2089 1HB  SER A 139       3.275  -3.658 -11.386  1.00  0.74           H  
ATOM   2090 2HB  SER A 139       4.402  -3.678 -10.051  1.00  0.74           H  
ATOM   2091  HG  SER A 139       6.091  -3.718 -11.408  1.00  0.74           H  
ATOM   2092  N   LYS A 140       4.833  -6.528 -13.186  1.00  0.80           N  
ATOM   2093  CA  LYS A 140       4.611  -7.005 -14.538  1.00  0.80           C  
ATOM   2094  C   LYS A 140       4.731  -8.523 -14.660  1.00  0.80           C  
ATOM   2095  O   LYS A 140       4.723  -9.045 -15.773  1.00  0.80           O  
ATOM   2096  CB  LYS A 140       5.592  -6.342 -15.501  1.00  0.80           C  
ATOM   2097  CG  LYS A 140       5.465  -4.837 -15.615  1.00  0.80           C  
ATOM   2098  CD  LYS A 140       6.360  -4.326 -16.727  1.00  0.80           C  
ATOM   2099  CE  LYS A 140       6.345  -2.812 -16.842  1.00  0.80           C  
ATOM   2100  NZ  LYS A 140       7.174  -2.360 -17.988  1.00  0.80           N  
ATOM   2101  H   LYS A 140       5.760  -6.558 -12.789  1.00  0.80           H  
ATOM   2102  HA  LYS A 140       3.599  -6.732 -14.837  1.00  0.80           H  
ATOM   2103 1HB  LYS A 140       6.612  -6.551 -15.175  1.00  0.80           H  
ATOM   2104 2HB  LYS A 140       5.476  -6.771 -16.497  1.00  0.80           H  
ATOM   2105 1HG  LYS A 140       4.428  -4.568 -15.823  1.00  0.80           H  
ATOM   2106 2HG  LYS A 140       5.764  -4.372 -14.672  1.00  0.80           H  
ATOM   2107 1HD  LYS A 140       7.393  -4.645 -16.541  1.00  0.80           H  
ATOM   2108 2HD  LYS A 140       6.041  -4.750 -17.677  1.00  0.80           H  
ATOM   2109 1HE  LYS A 140       5.326  -2.453 -16.970  1.00  0.80           H  
ATOM   2110 2HE  LYS A 140       6.760  -2.391 -15.926  1.00  0.80           H  
ATOM   2111 1HZ  LYS A 140       7.188  -1.358 -18.043  1.00  0.80           H  
ATOM   2112 2HZ  LYS A 140       8.135  -2.712 -17.864  1.00  0.80           H  
ATOM   2113 3HZ  LYS A 140       6.811  -2.738 -18.842  1.00  0.80           H  
ATOM   2114  N   TYR A 141       4.874  -9.238 -13.537  1.00  0.87           N  
ATOM   2115  CA  TYR A 141       5.073 -10.693 -13.596  1.00  0.87           C  
ATOM   2116  C   TYR A 141       3.925 -11.439 -14.292  1.00  0.87           C  
ATOM   2117  O   TYR A 141       4.162 -12.300 -15.149  1.00  0.87           O  
ATOM   2118  CB  TYR A 141       5.284 -11.279 -12.197  1.00  0.87           C  
ATOM   2119  CG  TYR A 141       5.534 -12.784 -12.211  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141       6.805 -13.278 -12.527  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141       4.507 -13.667 -11.918  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141       7.032 -14.642 -12.543  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141       4.738 -15.030 -11.938  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141       5.996 -15.517 -12.248  1.00  0.87           C  
ATOM   2125  OH  TYR A 141       6.222 -16.874 -12.263  1.00  0.87           O  
ATOM   2126  H   TYR A 141       4.841  -8.779 -12.625  1.00  0.87           H  
ATOM   2127  HA  TYR A 141       5.975 -10.884 -14.175  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141       6.138 -10.791 -11.717  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141       4.406 -11.081 -11.579  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141       7.623 -12.593 -12.757  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141       3.517 -13.284 -11.672  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141       8.015 -15.027 -12.784  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141       3.928 -15.722 -11.706  1.00  0.87           H  
ATOM   2134  HH  TYR A 141       7.153 -17.044 -12.442  1.00  0.87           H  
ATOM   2135  N   ARG A 142       2.686 -11.143 -13.892  1.00  0.96           N  
ATOM   2136  CA  ARG A 142       1.512 -11.815 -14.439  1.00  0.96           C  
ATOM   2137  C   ARG A 142       0.235 -11.069 -14.067  1.00  0.96           C  
ATOM   2138  O   ARG A 142      -0.310 -10.318 -14.877  1.00  0.96           O  
ATOM   2139  OXT ARG A 142      -0.156 -11.092 -12.901  1.00  0.96           O  
ATOM   2140  CB  ARG A 142       1.427 -13.254 -13.934  1.00  0.96           C  
ATOM   2141  CG  ARG A 142       0.287 -14.079 -14.510  1.00  0.96           C  
ATOM   2142  CD  ARG A 142       0.342 -15.495 -14.041  1.00  0.96           C  
ATOM   2143  NE  ARG A 142      -0.753 -16.291 -14.583  1.00  0.96           N  
ATOM   2144  CZ  ARG A 142      -0.975 -17.591 -14.298  1.00  0.96           C  
ATOM   2145  NH1 ARG A 142      -0.173 -18.233 -13.477  1.00  0.96           N  
ATOM   2146  NH2 ARG A 142      -2.001 -18.220 -14.844  1.00  0.96           N  
ATOM   2147  H   ARG A 142       2.564 -10.424 -13.194  1.00  0.96           H  
ATOM   2148  HA  ARG A 142       1.600 -11.832 -15.526  1.00  0.96           H  
ATOM   2149 1HB  ARG A 142       2.349 -13.785 -14.162  1.00  0.96           H  
ATOM   2150 2HB  ARG A 142       1.312 -13.251 -12.851  1.00  0.96           H  
ATOM   2151 1HG  ARG A 142      -0.667 -13.650 -14.200  1.00  0.96           H  
ATOM   2152 2HG  ARG A 142       0.350 -14.075 -15.599  1.00  0.96           H  
ATOM   2153 1HD  ARG A 142       1.282 -15.946 -14.359  1.00  0.96           H  
ATOM   2154 2HD  ARG A 142       0.277 -15.521 -12.954  1.00  0.96           H  
ATOM   2155  HE  ARG A 142      -1.394 -15.835 -15.219  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 142       0.611 -17.754 -13.059  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 142      -0.341 -19.206 -13.265  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 142      -2.618 -17.728 -15.475  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 142      -2.168 -19.193 -14.632  1.00  0.96           H  
TER    2160
ENDMDL

REMARK ID 696146 MODEL 5 HBA1
PFRMAT TS
TARGET HBA1
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   MET A   1      -0.204  -0.321   1.770  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.247  -0.403   1.666  1.00  1.48           C  
ATOM      3  C   MET A   1       1.888   0.962   1.480  1.00  1.48           C  
ATOM      4  O   MET A   1       1.588   1.686   0.530  1.00  1.48           O  
ATOM      5  CB  MET A   1       1.660  -1.339   0.530  1.00  1.48           C  
ATOM      6  CG  MET A   1       3.180  -1.447   0.333  1.00  1.48           C  
ATOM      7  SD  MET A   1       4.037  -2.206   1.711  1.00  1.48           S  
ATOM      8  CE  MET A   1       3.656  -3.926   1.468  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.588  -1.247   1.884  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.449   0.248   2.567  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.576   0.099   0.930  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.631  -0.813   2.600  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.271  -2.338   0.712  1.00  1.48           H  
ATOM     14 2HB  MET A   1       1.235  -0.984  -0.411  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.381  -2.041  -0.559  1.00  1.48           H  
ATOM     16 2HG  MET A   1       3.602  -0.452   0.172  1.00  1.48           H  
ATOM     17 1HE  MET A   1       4.126  -4.518   2.253  1.00  1.48           H  
ATOM     18 2HE  MET A   1       2.576  -4.069   1.499  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.033  -4.242   0.508  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.768   1.309   2.409  1.00  1.21           N  
ATOM     21  CA  VAL A   2       3.507   2.567   2.373  1.00  1.21           C  
ATOM     22  C   VAL A   2       4.999   2.274   2.308  1.00  1.21           C  
ATOM     23  O   VAL A   2       5.506   1.450   3.073  1.00  1.21           O  
ATOM     24  CB  VAL A   2       3.188   3.424   3.613  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       4.020   4.708   3.590  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       1.701   3.753   3.629  1.00  1.21           C  
ATOM     27  H   VAL A   2       2.959   0.669   3.168  1.00  1.21           H  
ATOM     28  HA  VAL A   2       3.220   3.122   1.480  1.00  1.21           H  
ATOM     29  HB  VAL A   2       3.453   2.872   4.514  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       3.791   5.303   4.474  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       5.080   4.460   3.592  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.779   5.280   2.696  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       1.474   4.357   4.508  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       1.444   4.312   2.728  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       1.120   2.838   3.665  1.00  1.21           H  
ATOM     36  N   LEU A   3       5.704   2.928   1.388  1.00  0.97           N  
ATOM     37  CA  LEU A   3       7.131   2.669   1.246  1.00  0.97           C  
ATOM     38  C   LEU A   3       8.071   3.404   2.207  1.00  0.97           C  
ATOM     39  O   LEU A   3       8.776   2.738   2.953  1.00  0.97           O  
ATOM     40  CB  LEU A   3       7.574   2.989  -0.187  1.00  0.97           C  
ATOM     41  CG  LEU A   3       7.076   2.068  -1.272  1.00  0.97           C  
ATOM     42  CD1 LEU A   3       7.490   2.603  -2.608  1.00  0.97           C  
ATOM     43  CD2 LEU A   3       7.674   0.719  -1.069  1.00  0.97           C  
ATOM     44  H   LEU A   3       5.241   3.591   0.784  1.00  0.97           H  
ATOM     45  HA  LEU A   3       7.281   1.603   1.402  1.00  0.97           H  
ATOM     46 1HB  LEU A   3       7.240   3.992  -0.436  1.00  0.97           H  
ATOM     47 2HB  LEU A   3       8.666   2.985  -0.220  1.00  0.97           H  
ATOM     48  HG  LEU A   3       5.985   2.004  -1.239  1.00  0.97           H  
ATOM     49 1HD1 LEU A   3       7.132   1.940  -3.396  1.00  0.97           H  
ATOM     50 2HD1 LEU A   3       7.054   3.589  -2.729  1.00  0.97           H  
ATOM     51 3HD1 LEU A   3       8.578   2.669  -2.653  1.00  0.97           H  
ATOM     52 1HD2 LEU A   3       7.320   0.088  -1.845  1.00  0.97           H  
ATOM     53 2HD2 LEU A   3       8.762   0.780  -1.111  1.00  0.97           H  
ATOM     54 3HD2 LEU A   3       7.368   0.328  -0.105  1.00  0.97           H  
ATOM     55  N   SER A   4       8.016   4.741   2.235  1.00  0.80           N  
ATOM     56  CA  SER A   4       8.925   5.652   2.979  1.00  0.80           C  
ATOM     57  C   SER A   4      10.071   6.061   2.046  1.00  0.80           C  
ATOM     58  O   SER A   4      10.455   5.257   1.197  1.00  0.80           O  
ATOM     59  CB  SER A   4       9.601   5.027   4.209  1.00  0.80           C  
ATOM     60  OG  SER A   4      10.611   4.074   3.869  1.00  0.80           O  
ATOM     61  H   SER A   4       7.327   5.172   1.639  1.00  0.80           H  
ATOM     62  HA  SER A   4       8.343   6.510   3.296  1.00  0.80           H  
ATOM     63 1HB  SER A   4      10.047   5.810   4.811  1.00  0.80           H  
ATOM     64 2HB  SER A   4       8.846   4.547   4.831  1.00  0.80           H  
ATOM     65  HG  SER A   4      10.127   3.269   3.668  1.00  0.80           H  
ATOM     66  N   PRO A   5      10.649   7.276   2.174  1.00  0.69           N  
ATOM     67  CA  PRO A   5      11.815   7.749   1.436  1.00  0.69           C  
ATOM     68  C   PRO A   5      12.999   6.786   1.451  1.00  0.69           C  
ATOM     69  O   PRO A   5      13.747   6.696   0.471  1.00  0.69           O  
ATOM     70  CB  PRO A   5      12.162   9.037   2.187  1.00  0.69           C  
ATOM     71  CG  PRO A   5      10.840   9.537   2.704  1.00  0.69           C  
ATOM     72  CD  PRO A   5      10.086   8.293   3.105  1.00  0.69           C  
ATOM     73  HA  PRO A   5      11.525   7.976   0.406  1.00  0.69           H  
ATOM     74 1HB  PRO A   5      12.881   8.821   2.992  1.00  0.69           H  
ATOM     75 2HB  PRO A   5      12.651   9.749   1.507  1.00  0.69           H  
ATOM     76 1HG  PRO A   5      11.002  10.223   3.549  1.00  0.69           H  
ATOM     77 2HG  PRO A   5      10.324  10.114   1.924  1.00  0.69           H  
ATOM     78 1HD  PRO A   5      10.289   8.043   4.153  1.00  0.69           H  
ATOM     79 2HD  PRO A   5       9.026   8.485   2.908  1.00  0.69           H  
ATOM     80  N   ALA A   6      13.197   6.058   2.559  1.00  0.62           N  
ATOM     81  CA  ALA A   6      14.319   5.128   2.589  1.00  0.62           C  
ATOM     82  C   ALA A   6      14.080   4.009   1.599  1.00  0.62           C  
ATOM     83  O   ALA A   6      14.977   3.638   0.830  1.00  0.62           O  
ATOM     84  CB  ALA A   6      14.518   4.555   3.974  1.00  0.62           C  
ATOM     85  H   ALA A   6      12.581   6.132   3.357  1.00  0.62           H  
ATOM     86  HA  ALA A   6      15.219   5.664   2.289  1.00  0.62           H  
ATOM     87 1HB  ALA A   6      15.366   3.873   3.965  1.00  0.62           H  
ATOM     88 2HB  ALA A   6      14.705   5.363   4.680  1.00  0.62           H  
ATOM     89 3HB  ALA A   6      13.617   4.011   4.270  1.00  0.62           H  
ATOM     90  N   ASP A   7      12.848   3.495   1.581  1.00  0.59           N  
ATOM     91  CA  ASP A   7      12.564   2.419   0.655  1.00  0.59           C  
ATOM     92  C   ASP A   7      12.510   2.936  -0.764  1.00  0.59           C  
ATOM     93  O   ASP A   7      13.036   2.300  -1.672  1.00  0.59           O  
ATOM     94  CB  ASP A   7      11.302   1.670   1.055  1.00  0.59           C  
ATOM     95  CG  ASP A   7      11.549   0.778   2.287  1.00  0.59           C  
ATOM     96  OD1 ASP A   7      12.698   0.577   2.571  1.00  0.59           O  
ATOM     97  OD2 ASP A   7      10.627   0.286   2.917  1.00  0.59           O  
ATOM     98  H   ASP A   7      12.115   3.838   2.219  1.00  0.59           H  
ATOM     99  HA  ASP A   7      13.384   1.707   0.710  1.00  0.59           H  
ATOM    100 1HB  ASP A   7      10.537   2.390   1.279  1.00  0.59           H  
ATOM    101 2HB  ASP A   7      10.951   1.058   0.226  1.00  0.59           H  
ATOM    102  N   LYS A   8      11.957   4.128  -0.972  1.00  0.57           N  
ATOM    103  CA  LYS A   8      11.889   4.641  -2.333  1.00  0.57           C  
ATOM    104  C   LYS A   8      13.294   4.806  -2.904  1.00  0.57           C  
ATOM    105  O   LYS A   8      13.531   4.501  -4.077  1.00  0.57           O  
ATOM    106  CB  LYS A   8      11.134   5.964  -2.387  1.00  0.57           C  
ATOM    107  CG  LYS A   8       9.644   5.829  -2.143  1.00  0.57           C  
ATOM    108  CD  LYS A   8       8.912   7.114  -2.450  1.00  0.57           C  
ATOM    109  CE  LYS A   8       9.150   8.192  -1.431  1.00  0.57           C  
ATOM    110  NZ  LYS A   8       8.295   9.366  -1.710  1.00  0.57           N  
ATOM    111  H   LYS A   8      11.547   4.646  -0.195  1.00  0.57           H  
ATOM    112  HA  LYS A   8      11.356   3.917  -2.949  1.00  0.57           H  
ATOM    113 1HB  LYS A   8      11.540   6.637  -1.634  1.00  0.57           H  
ATOM    114 2HB  LYS A   8      11.279   6.429  -3.359  1.00  0.57           H  
ATOM    115 1HG  LYS A   8       9.249   5.048  -2.782  1.00  0.57           H  
ATOM    116 2HG  LYS A   8       9.466   5.550  -1.108  1.00  0.57           H  
ATOM    117 1HD  LYS A   8       9.252   7.506  -3.398  1.00  0.57           H  
ATOM    118 2HD  LYS A   8       7.837   6.927  -2.523  1.00  0.57           H  
ATOM    119 1HE  LYS A   8       8.920   7.809  -0.437  1.00  0.57           H  
ATOM    120 2HE  LYS A   8      10.189   8.499  -1.463  1.00  0.57           H  
ATOM    121 1HZ  LYS A   8       8.435  10.088  -1.038  1.00  0.57           H  
ATOM    122 2HZ  LYS A   8       8.455   9.751  -2.653  1.00  0.57           H  
ATOM    123 3HZ  LYS A   8       7.319   9.083  -1.710  1.00  0.57           H  
ATOM    124  N   THR A   9      14.245   5.230  -2.063  1.00  0.57           N  
ATOM    125  CA  THR A   9      15.618   5.391  -2.503  1.00  0.57           C  
ATOM    126  C   THR A   9      16.217   4.047  -2.914  1.00  0.57           C  
ATOM    127  O   THR A   9      16.811   3.935  -3.992  1.00  0.57           O  
ATOM    128  CB  THR A   9      16.484   6.012  -1.391  1.00  0.57           C  
ATOM    129  OG1 THR A   9      15.975   7.311  -1.050  1.00  0.57           O  
ATOM    130  CG2 THR A   9      17.925   6.129  -1.865  1.00  0.57           C  
ATOM    131  H   THR A   9      14.008   5.488  -1.104  1.00  0.57           H  
ATOM    132  HA  THR A   9      15.630   6.051  -3.369  1.00  0.57           H  
ATOM    133  HB  THR A   9      16.446   5.376  -0.505  1.00  0.57           H  
ATOM    134  HG1 THR A   9      15.114   7.196  -0.580  1.00  0.57           H  
ATOM    135 1HG2 THR A   9      18.531   6.564  -1.072  1.00  0.57           H  
ATOM    136 2HG2 THR A   9      18.306   5.137  -2.113  1.00  0.57           H  
ATOM    137 3HG2 THR A   9      17.968   6.766  -2.746  1.00  0.57           H  
ATOM    138  N   ASN A  10      16.032   3.011  -2.079  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.565   1.682  -2.394  1.00  0.57           C  
ATOM    140  C   ASN A  10      15.958   1.101  -3.668  1.00  0.57           C  
ATOM    141  O   ASN A  10      16.642   0.431  -4.449  1.00  0.57           O  
ATOM    142  CB  ASN A  10      16.317   0.727  -1.254  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.201   0.912  -0.069  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.279   1.521  -0.129  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.755   0.371   1.028  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.533   3.158  -1.197  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.639   1.773  -2.555  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      15.292   0.865  -0.921  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      16.406  -0.296  -1.610  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      17.273   0.440   1.877  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.864  -0.110   1.005  1.00  0.57           H  
ATOM    152  N   VAL A  11      14.670   1.368  -3.881  1.00  0.58           N  
ATOM    153  CA  VAL A  11      13.962   0.904  -5.063  1.00  0.58           C  
ATOM    154  C   VAL A  11      14.514   1.557  -6.309  1.00  0.58           C  
ATOM    155  O   VAL A  11      14.902   0.868  -7.256  1.00  0.58           O  
ATOM    156  CB  VAL A  11      12.464   1.234  -4.911  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      11.685   1.004  -6.168  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      11.867   0.332  -3.832  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.155   1.902  -3.180  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.087  -0.175  -5.139  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.370   2.277  -4.628  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      10.652   1.260  -5.990  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      12.078   1.636  -6.958  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      11.756  -0.038  -6.446  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      10.831   0.590  -3.689  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      11.952  -0.701  -4.131  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.385   0.462  -2.917  1.00  0.58           H  
ATOM    168  N   LYS A  12      14.635   2.882  -6.286  1.00  0.60           N  
ATOM    169  CA  LYS A  12      15.154   3.588  -7.440  1.00  0.60           C  
ATOM    170  C   LYS A  12      16.591   3.186  -7.730  1.00  0.60           C  
ATOM    171  O   LYS A  12      16.961   2.998  -8.892  1.00  0.60           O  
ATOM    172  CB  LYS A  12      15.053   5.103  -7.217  1.00  0.60           C  
ATOM    173  CG  LYS A  12      13.616   5.626  -7.258  1.00  0.60           C  
ATOM    174  CD  LYS A  12      13.520   7.107  -7.007  1.00  0.60           C  
ATOM    175  CE  LYS A  12      12.061   7.559  -7.052  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      11.922   9.023  -6.818  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.328   3.411  -5.467  1.00  0.60           H  
ATOM    178  HA  LYS A  12      14.551   3.321  -8.305  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.471   5.348  -6.235  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      15.637   5.627  -7.969  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      13.215   5.445  -8.234  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      13.009   5.092  -6.527  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      13.936   7.334  -6.022  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      14.088   7.647  -7.762  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      11.635   7.311  -8.028  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      11.508   7.025  -6.282  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      10.942   9.275  -6.852  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      12.301   9.259  -5.912  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      12.421   9.524  -7.537  1.00  0.60           H  
ATOM    190  N   ALA A  13      17.405   3.017  -6.686  1.00  0.63           N  
ATOM    191  CA  ALA A  13      18.789   2.638  -6.902  1.00  0.63           C  
ATOM    192  C   ALA A  13      18.891   1.256  -7.542  1.00  0.63           C  
ATOM    193  O   ALA A  13      19.604   1.075  -8.539  1.00  0.63           O  
ATOM    194  CB  ALA A  13      19.534   2.656  -5.578  1.00  0.63           C  
ATOM    195  H   ALA A  13      17.074   3.185  -5.736  1.00  0.63           H  
ATOM    196  HA  ALA A  13      19.238   3.361  -7.580  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      20.577   2.394  -5.741  1.00  0.63           H  
ATOM    198 2HB  ALA A  13      19.469   3.652  -5.140  1.00  0.63           H  
ATOM    199 3HB  ALA A  13      19.078   1.934  -4.899  1.00  0.63           H  
ATOM    200  N   ALA A  14      18.143   0.286  -7.006  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.191  -1.064  -7.540  1.00  0.65           C  
ATOM    202  C   ALA A  14      17.705  -1.118  -8.967  1.00  0.65           C  
ATOM    203  O   ALA A  14      18.320  -1.773  -9.815  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.343  -1.978  -6.701  1.00  0.65           C  
ATOM    205  H   ALA A  14      17.551   0.472  -6.194  1.00  0.65           H  
ATOM    206  HA  ALA A  14      19.227  -1.401  -7.518  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      17.396  -2.989  -7.091  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      17.700  -1.957  -5.676  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.323  -1.619  -6.735  1.00  0.65           H  
ATOM    210  N   TRP A  15      16.628  -0.390  -9.261  1.00  0.68           N  
ATOM    211  CA  TRP A  15      16.107  -0.438 -10.606  1.00  0.68           C  
ATOM    212  C   TRP A  15      17.027   0.308 -11.555  1.00  0.68           C  
ATOM    213  O   TRP A  15      17.104  -0.040 -12.731  1.00  0.68           O  
ATOM    214  CB  TRP A  15      14.669   0.061 -10.678  1.00  0.68           C  
ATOM    215  CG  TRP A  15      13.660  -0.945 -10.062  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      12.907  -0.726  -8.979  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      13.341  -2.310 -10.483  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      12.118  -1.818  -8.700  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      12.376  -2.793  -9.593  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      13.783  -3.138 -11.515  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      11.842  -4.070  -9.694  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      13.248  -4.431 -11.617  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      12.302  -4.880 -10.725  1.00  0.68           C  
ATOM    224  H   TRP A  15      16.149   0.157  -8.544  1.00  0.68           H  
ATOM    225  HA  TRP A  15      16.081  -1.480 -10.912  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      14.589   1.007 -10.132  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      14.393   0.251 -11.713  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      12.915   0.188  -8.434  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      11.448  -1.896  -7.945  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      14.527  -2.785 -12.220  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      11.095  -4.436  -8.993  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      13.599  -5.074 -12.423  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      11.905  -5.891 -10.832  1.00  0.68           H  
ATOM    234  N   GLY A  16      17.739   1.324 -11.058  1.00  0.72           N  
ATOM    235  CA  GLY A  16      18.698   2.054 -11.873  1.00  0.72           C  
ATOM    236  C   GLY A  16      19.806   1.122 -12.372  1.00  0.72           C  
ATOM    237  O   GLY A  16      20.249   1.229 -13.519  1.00  0.72           O  
ATOM    238  H   GLY A  16      17.609   1.620 -10.091  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      18.187   2.517 -12.716  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      19.132   2.854 -11.273  1.00  0.72           H  
ATOM    241  N   LYS A  17      20.199   0.154 -11.528  1.00  0.75           N  
ATOM    242  CA  LYS A  17      21.244  -0.810 -11.883  1.00  0.75           C  
ATOM    243  C   LYS A  17      20.703  -1.833 -12.884  1.00  0.75           C  
ATOM    244  O   LYS A  17      21.398  -2.236 -13.821  1.00  0.75           O  
ATOM    245  CB  LYS A  17      21.767  -1.498 -10.620  1.00  0.75           C  
ATOM    246  CG  LYS A  17      22.499  -0.552  -9.651  1.00  0.75           C  
ATOM    247  CD  LYS A  17      23.882  -0.160 -10.172  1.00  0.75           C  
ATOM    248  CE  LYS A  17      24.564   0.922  -9.297  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      24.950   0.429  -7.914  1.00  0.75           N  
ATOM    250  H   LYS A  17      19.799   0.146 -10.586  1.00  0.75           H  
ATOM    251  HA  LYS A  17      22.066  -0.274 -12.356  1.00  0.75           H  
ATOM    252 1HB  LYS A  17      20.930  -1.937 -10.076  1.00  0.75           H  
ATOM    253 2HB  LYS A  17      22.445  -2.306 -10.890  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      21.904   0.350  -9.515  1.00  0.75           H  
ATOM    255 2HG  LYS A  17      22.598  -1.035  -8.685  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      24.519  -1.049 -10.175  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      23.795   0.208 -11.193  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      25.464   1.256  -9.808  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      23.885   1.766  -9.189  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      25.393   1.161  -7.397  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      24.142   0.093  -7.378  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      25.585  -0.376  -7.964  1.00  0.75           H  
ATOM    263  N   VAL A  18      19.438  -2.205 -12.713  1.00  0.78           N  
ATOM    264  CA  VAL A  18      18.739  -3.105 -13.626  1.00  0.78           C  
ATOM    265  C   VAL A  18      18.509  -2.471 -14.998  1.00  0.78           C  
ATOM    266  O   VAL A  18      18.687  -3.113 -16.036  1.00  0.78           O  
ATOM    267  CB  VAL A  18      17.373  -3.486 -13.050  1.00  0.78           C  
ATOM    268  CG1 VAL A  18      16.589  -4.208 -14.047  1.00  0.78           C  
ATOM    269  CG2 VAL A  18      17.548  -4.348 -11.850  1.00  0.78           C  
ATOM    270  H   VAL A  18      18.942  -1.859 -11.889  1.00  0.78           H  
ATOM    271  HA  VAL A  18      19.341  -4.006 -13.748  1.00  0.78           H  
ATOM    272  HB  VAL A  18      16.840  -2.589 -12.791  1.00  0.78           H  
ATOM    273 1HG1 VAL A  18      15.621  -4.472 -13.647  1.00  0.78           H  
ATOM    274 2HG1 VAL A  18      16.466  -3.574 -14.908  1.00  0.78           H  
ATOM    275 3HG1 VAL A  18      17.108  -5.076 -14.308  1.00  0.78           H  
ATOM    276 1HG2 VAL A  18      16.574  -4.596 -11.462  1.00  0.78           H  
ATOM    277 2HG2 VAL A  18      18.074  -5.254 -12.128  1.00  0.78           H  
ATOM    278 3HG2 VAL A  18      18.115  -3.821 -11.097  1.00  0.78           H  
ATOM    279  N   GLY A  19      18.119  -1.196 -14.963  1.00  0.80           N  
ATOM    280  CA  GLY A  19      17.687  -0.356 -16.072  1.00  0.80           C  
ATOM    281  C   GLY A  19      18.401  -0.559 -17.390  1.00  0.80           C  
ATOM    282  O   GLY A  19      17.748  -0.782 -18.411  1.00  0.80           O  
ATOM    283  H   GLY A  19      18.046  -0.770 -14.048  1.00  0.80           H  
ATOM    284 1HA  GLY A  19      16.616  -0.461 -16.209  1.00  0.80           H  
ATOM    285 2HA  GLY A  19      17.833   0.679 -15.763  1.00  0.80           H  
ATOM    286  N   ALA A  20      19.725  -0.583 -17.384  1.00  0.81           N  
ATOM    287  CA  ALA A  20      20.494  -0.720 -18.624  1.00  0.81           C  
ATOM    288  C   ALA A  20      20.112  -1.968 -19.422  1.00  0.81           C  
ATOM    289  O   ALA A  20      20.241  -1.991 -20.648  1.00  0.81           O  
ATOM    290  CB  ALA A  20      21.977  -0.777 -18.305  1.00  0.81           C  
ATOM    291  H   ALA A  20      20.207  -0.452 -16.502  1.00  0.81           H  
ATOM    292  HA  ALA A  20      20.289   0.151 -19.244  1.00  0.81           H  
ATOM    293 1HB  ALA A  20      22.546  -0.851 -19.233  1.00  0.81           H  
ATOM    294 2HB  ALA A  20      22.268   0.121 -17.766  1.00  0.81           H  
ATOM    295 3HB  ALA A  20      22.177  -1.652 -17.688  1.00  0.81           H  
ATOM    296  N   HIS A  21      19.701  -3.019 -18.724  1.00  0.79           N  
ATOM    297  CA  HIS A  21      19.356  -4.281 -19.340  1.00  0.79           C  
ATOM    298  C   HIS A  21      18.009  -4.752 -18.815  1.00  0.79           C  
ATOM    299  O   HIS A  21      17.722  -5.951 -18.817  1.00  0.79           O  
ATOM    300  CB  HIS A  21      20.429  -5.311 -19.004  1.00  0.79           C  
ATOM    301  CG  HIS A  21      21.786  -4.923 -19.481  1.00  0.79           C  
ATOM    302  ND1 HIS A  21      22.140  -4.918 -20.811  1.00  0.79           N  
ATOM    303  CD2 HIS A  21      22.878  -4.513 -18.797  1.00  0.79           C  
ATOM    304  CE1 HIS A  21      23.392  -4.520 -20.926  1.00  0.79           C  
ATOM    305  NE2 HIS A  21      23.864  -4.268 -19.717  1.00  0.79           N  
ATOM    306  H   HIS A  21      19.568  -2.933 -17.717  1.00  0.79           H  
ATOM    307  HA  HIS A  21      19.287  -4.172 -20.421  1.00  0.79           H  
ATOM    308 1HB  HIS A  21      20.480  -5.433 -17.939  1.00  0.79           H  
ATOM    309 2HB  HIS A  21      20.167  -6.278 -19.441  1.00  0.79           H  
ATOM    310  HD1 HIS A  21      21.550  -5.159 -21.586  1.00  0.79           H  
ATOM    311  HD2 HIS A  21      23.068  -4.359 -17.734  1.00  0.79           H  
ATOM    312  HE1 HIS A  21      23.860  -4.448 -21.907  1.00  0.79           H  
ATOM    313  N   ALA A  22      17.147  -3.816 -18.425  1.00  0.76           N  
ATOM    314  CA  ALA A  22      15.884  -4.186 -17.791  1.00  0.76           C  
ATOM    315  C   ALA A  22      15.030  -5.112 -18.627  1.00  0.76           C  
ATOM    316  O   ALA A  22      14.350  -5.981 -18.080  1.00  0.76           O  
ATOM    317  CB  ALA A  22      15.091  -2.947 -17.467  1.00  0.76           C  
ATOM    318  H   ALA A  22      17.402  -2.828 -18.498  1.00  0.76           H  
ATOM    319  HA  ALA A  22      16.125  -4.707 -16.869  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      14.184  -3.224 -16.945  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      15.678  -2.322 -16.838  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      14.844  -2.414 -18.381  1.00  0.76           H  
ATOM    323  N   GLY A  23      15.045  -4.948 -19.946  1.00  0.73           N  
ATOM    324  CA  GLY A  23      14.245  -5.811 -20.807  1.00  0.73           C  
ATOM    325  C   GLY A  23      14.640  -7.285 -20.652  1.00  0.73           C  
ATOM    326  O   GLY A  23      13.795  -8.176 -20.788  1.00  0.73           O  
ATOM    327  H   GLY A  23      15.622  -4.222 -20.347  1.00  0.73           H  
ATOM    328 1HA  GLY A  23      13.192  -5.689 -20.558  1.00  0.73           H  
ATOM    329 2HA  GLY A  23      14.368  -5.503 -21.844  1.00  0.73           H  
ATOM    330  N   GLU A  24      15.928  -7.543 -20.379  1.00  0.69           N  
ATOM    331  CA  GLU A  24      16.423  -8.906 -20.241  1.00  0.69           C  
ATOM    332  C   GLU A  24      15.972  -9.472 -18.909  1.00  0.69           C  
ATOM    333  O   GLU A  24      15.555 -10.628 -18.829  1.00  0.69           O  
ATOM    334  CB  GLU A  24      17.951  -8.943 -20.343  1.00  0.69           C  
ATOM    335  CG  GLU A  24      18.506  -8.566 -21.718  1.00  0.69           C  
ATOM    336  CD  GLU A  24      20.023  -8.525 -21.767  1.00  0.69           C  
ATOM    337  OE1 GLU A  24      20.641  -8.654 -20.737  1.00  0.69           O  
ATOM    338  OE2 GLU A  24      20.557  -8.354 -22.839  1.00  0.69           O  
ATOM    339  H   GLU A  24      16.572  -6.777 -20.210  1.00  0.69           H  
ATOM    340  HA  GLU A  24      16.002  -9.517 -21.039  1.00  0.69           H  
ATOM    341 1HB  GLU A  24      18.383  -8.267 -19.608  1.00  0.69           H  
ATOM    342 2HB  GLU A  24      18.304  -9.945 -20.105  1.00  0.69           H  
ATOM    343 1HG  GLU A  24      18.148  -9.287 -22.452  1.00  0.69           H  
ATOM    344 2HG  GLU A  24      18.114  -7.587 -21.990  1.00  0.69           H  
ATOM    345  N   TYR A  25      16.008  -8.634 -17.864  1.00  0.66           N  
ATOM    346  CA  TYR A  25      15.557  -9.067 -16.536  1.00  0.66           C  
ATOM    347  C   TYR A  25      14.079  -9.424 -16.621  1.00  0.66           C  
ATOM    348  O   TYR A  25      13.627 -10.420 -16.054  1.00  0.66           O  
ATOM    349  CB  TYR A  25      15.757  -7.958 -15.502  1.00  0.66           C  
ATOM    350  CG  TYR A  25      17.181  -7.745 -15.003  1.00  0.66           C  
ATOM    351  CD1 TYR A  25      18.049  -7.053 -15.784  1.00  0.66           C  
ATOM    352  CD2 TYR A  25      17.584  -8.157 -13.738  1.00  0.66           C  
ATOM    353  CE1 TYR A  25      19.318  -6.771 -15.360  1.00  0.66           C  
ATOM    354  CE2 TYR A  25      18.873  -7.864 -13.311  1.00  0.66           C  
ATOM    355  CZ  TYR A  25      19.728  -7.175 -14.130  1.00  0.66           C  
ATOM    356  OH  TYR A  25      20.998  -6.880 -13.725  1.00  0.66           O  
ATOM    357  H   TYR A  25      16.374  -7.691 -18.017  1.00  0.66           H  
ATOM    358  HA  TYR A  25      16.113  -9.956 -16.241  1.00  0.66           H  
ATOM    359 1HB  TYR A  25      15.411  -7.015 -15.922  1.00  0.66           H  
ATOM    360 2HB  TYR A  25      15.130  -8.167 -14.636  1.00  0.66           H  
ATOM    361  HD1 TYR A  25      17.720  -6.729 -16.731  1.00  0.66           H  
ATOM    362  HD2 TYR A  25      16.894  -8.691 -13.087  1.00  0.66           H  
ATOM    363  HE1 TYR A  25      19.991  -6.219 -15.993  1.00  0.66           H  
ATOM    364  HE2 TYR A  25      19.213  -8.165 -12.329  1.00  0.66           H  
ATOM    365  HH  TYR A  25      21.407  -6.283 -14.357  1.00  0.66           H  
ATOM    366  N   GLY A  26      13.334  -8.607 -17.365  1.00  0.64           N  
ATOM    367  CA  GLY A  26      11.918  -8.824 -17.591  1.00  0.64           C  
ATOM    368  C   GLY A  26      11.703 -10.173 -18.264  1.00  0.64           C  
ATOM    369  O   GLY A  26      10.946 -11.012 -17.769  1.00  0.64           O  
ATOM    370  H   GLY A  26      13.773  -7.784 -17.780  1.00  0.64           H  
ATOM    371 1HA  GLY A  26      11.382  -8.785 -16.643  1.00  0.64           H  
ATOM    372 2HA  GLY A  26      11.529  -8.026 -18.225  1.00  0.64           H  
ATOM    373  N   ALA A  27      12.379 -10.390 -19.397  1.00  0.64           N  
ATOM    374  CA  ALA A  27      12.219 -11.631 -20.141  1.00  0.64           C  
ATOM    375  C   ALA A  27      12.593 -12.856 -19.320  1.00  0.64           C  
ATOM    376  O   ALA A  27      11.876 -13.858 -19.346  1.00  0.64           O  
ATOM    377  CB  ALA A  27      13.080 -11.580 -21.380  1.00  0.64           C  
ATOM    378  H   ALA A  27      12.995  -9.664 -19.768  1.00  0.64           H  
ATOM    379  HA  ALA A  27      11.174 -11.719 -20.430  1.00  0.64           H  
ATOM    380 1HB  ALA A  27      12.942 -12.486 -21.967  1.00  0.64           H  
ATOM    381 2HB  ALA A  27      12.797 -10.712 -21.961  1.00  0.64           H  
ATOM    382 3HB  ALA A  27      14.125 -11.489 -21.086  1.00  0.64           H  
ATOM    383  N   GLU A  28      13.692 -12.781 -18.563  1.00  0.63           N  
ATOM    384  CA  GLU A  28      14.089 -13.911 -17.734  1.00  0.63           C  
ATOM    385  C   GLU A  28      13.052 -14.173 -16.657  1.00  0.63           C  
ATOM    386  O   GLU A  28      12.708 -15.324 -16.371  1.00  0.63           O  
ATOM    387  CB  GLU A  28      15.472 -13.714 -17.118  1.00  0.63           C  
ATOM    388  CG  GLU A  28      15.904 -14.901 -16.239  1.00  0.63           C  
ATOM    389  CD  GLU A  28      17.318 -14.815 -15.719  1.00  0.63           C  
ATOM    390  OE1 GLU A  28      18.080 -14.022 -16.224  1.00  0.63           O  
ATOM    391  OE2 GLU A  28      17.620 -15.528 -14.781  1.00  0.63           O  
ATOM    392  H   GLU A  28      14.266 -11.938 -18.573  1.00  0.63           H  
ATOM    393  HA  GLU A  28      14.140 -14.795 -18.370  1.00  0.63           H  
ATOM    394 1HB  GLU A  28      16.209 -13.582 -17.909  1.00  0.63           H  
ATOM    395 2HB  GLU A  28      15.473 -12.809 -16.517  1.00  0.63           H  
ATOM    396 1HG  GLU A  28      15.225 -14.946 -15.385  1.00  0.63           H  
ATOM    397 2HG  GLU A  28      15.783 -15.823 -16.807  1.00  0.63           H  
ATOM    398  N   ALA A  29      12.537 -13.115 -16.037  1.00  0.64           N  
ATOM    399  CA  ALA A  29      11.538 -13.301 -15.004  1.00  0.64           C  
ATOM    400  C   ALA A  29      10.317 -14.009 -15.569  1.00  0.64           C  
ATOM    401  O   ALA A  29       9.762 -14.906 -14.929  1.00  0.64           O  
ATOM    402  CB  ALA A  29      11.148 -11.971 -14.426  1.00  0.64           C  
ATOM    403  H   ALA A  29      12.847 -12.169 -16.267  1.00  0.64           H  
ATOM    404  HA  ALA A  29      11.970 -13.926 -14.222  1.00  0.64           H  
ATOM    405 1HB  ALA A  29      10.415 -12.111 -13.635  1.00  0.64           H  
ATOM    406 2HB  ALA A  29      12.044 -11.504 -14.023  1.00  0.64           H  
ATOM    407 3HB  ALA A  29      10.726 -11.341 -15.205  1.00  0.64           H  
ATOM    408  N   LEU A  30       9.924 -13.634 -16.792  1.00  0.65           N  
ATOM    409  CA  LEU A  30       8.792 -14.266 -17.445  1.00  0.65           C  
ATOM    410  C   LEU A  30       9.081 -15.711 -17.787  1.00  0.65           C  
ATOM    411  O   LEU A  30       8.230 -16.574 -17.590  1.00  0.65           O  
ATOM    412  CB  LEU A  30       8.438 -13.518 -18.712  1.00  0.65           C  
ATOM    413  CG  LEU A  30       7.854 -12.178 -18.520  1.00  0.65           C  
ATOM    414  CD1 LEU A  30       7.773 -11.552 -19.831  1.00  0.65           C  
ATOM    415  CD2 LEU A  30       6.493 -12.312 -17.890  1.00  0.65           C  
ATOM    416  H   LEU A  30      10.416 -12.871 -17.262  1.00  0.65           H  
ATOM    417  HA  LEU A  30       7.943 -14.231 -16.767  1.00  0.65           H  
ATOM    418 1HB  LEU A  30       9.342 -13.396 -19.302  1.00  0.65           H  
ATOM    419 2HB  LEU A  30       7.742 -14.106 -19.280  1.00  0.65           H  
ATOM    420  HG  LEU A  30       8.494 -11.572 -17.882  1.00  0.65           H  
ATOM    421 1HD1 LEU A  30       7.346 -10.557 -19.730  1.00  0.65           H  
ATOM    422 2HD1 LEU A  30       8.767 -11.492 -20.254  1.00  0.65           H  
ATOM    423 3HD1 LEU A  30       7.153 -12.159 -20.471  1.00  0.65           H  
ATOM    424 1HD2 LEU A  30       6.049 -11.330 -17.762  1.00  0.65           H  
ATOM    425 2HD2 LEU A  30       5.859 -12.918 -18.534  1.00  0.65           H  
ATOM    426 3HD2 LEU A  30       6.591 -12.792 -16.933  1.00  0.65           H  
ATOM    427  N   GLU A  31      10.298 -16.001 -18.251  1.00  0.67           N  
ATOM    428  CA  GLU A  31      10.649 -17.380 -18.557  1.00  0.67           C  
ATOM    429  C   GLU A  31      10.516 -18.232 -17.305  1.00  0.67           C  
ATOM    430  O   GLU A  31       9.856 -19.276 -17.317  1.00  0.67           O  
ATOM    431  CB  GLU A  31      12.084 -17.487 -19.097  1.00  0.67           C  
ATOM    432  CG  GLU A  31      12.518 -18.928 -19.368  1.00  0.67           C  
ATOM    433  CD  GLU A  31      13.941 -19.087 -19.851  1.00  0.67           C  
ATOM    434  OE1 GLU A  31      14.597 -18.110 -20.101  1.00  0.67           O  
ATOM    435  OE2 GLU A  31      14.373 -20.210 -19.960  1.00  0.67           O  
ATOM    436  H   GLU A  31      10.973 -15.254 -18.419  1.00  0.67           H  
ATOM    437  HA  GLU A  31       9.957 -17.758 -19.309  1.00  0.67           H  
ATOM    438 1HB  GLU A  31      12.171 -16.917 -20.024  1.00  0.67           H  
ATOM    439 2HB  GLU A  31      12.779 -17.054 -18.379  1.00  0.67           H  
ATOM    440 1HG  GLU A  31      12.413 -19.471 -18.440  1.00  0.67           H  
ATOM    441 2HG  GLU A  31      11.840 -19.373 -20.095  1.00  0.67           H  
ATOM    442  N   ARG A  32      11.092 -17.753 -16.201  1.00  0.68           N  
ATOM    443  CA  ARG A  32      11.035 -18.479 -14.945  1.00  0.68           C  
ATOM    444  C   ARG A  32       9.597 -18.660 -14.476  1.00  0.68           C  
ATOM    445  O   ARG A  32       9.224 -19.740 -14.002  1.00  0.68           O  
ATOM    446  CB  ARG A  32      11.834 -17.736 -13.886  1.00  0.68           C  
ATOM    447  CG  ARG A  32      13.359 -17.791 -14.041  1.00  0.68           C  
ATOM    448  CD  ARG A  32      14.049 -16.954 -13.002  1.00  0.68           C  
ATOM    449  NE  ARG A  32      15.508 -16.999 -13.130  1.00  0.68           N  
ATOM    450  CZ  ARG A  32      16.313 -17.893 -12.541  1.00  0.68           C  
ATOM    451  NH1 ARG A  32      15.834 -18.828 -11.745  1.00  0.68           N  
ATOM    452  NH2 ARG A  32      17.600 -17.804 -12.783  1.00  0.68           N  
ATOM    453  H   ARG A  32      11.606 -16.871 -16.250  1.00  0.68           H  
ATOM    454  HA  ARG A  32      11.480 -19.462 -15.098  1.00  0.68           H  
ATOM    455 1HB  ARG A  32      11.549 -16.682 -13.907  1.00  0.68           H  
ATOM    456 2HB  ARG A  32      11.578 -18.121 -12.901  1.00  0.68           H  
ATOM    457 1HG  ARG A  32      13.703 -18.819 -13.944  1.00  0.68           H  
ATOM    458 2HG  ARG A  32      13.634 -17.405 -15.027  1.00  0.68           H  
ATOM    459 1HD  ARG A  32      13.733 -15.915 -13.123  1.00  0.68           H  
ATOM    460 2HD  ARG A  32      13.780 -17.299 -12.007  1.00  0.68           H  
ATOM    461  HE  ARG A  32      15.978 -16.316 -13.742  1.00  0.68           H  
ATOM    462 1HH1 ARG A  32      14.840 -18.882 -11.571  1.00  0.68           H  
ATOM    463 2HH1 ARG A  32      16.460 -19.492 -11.313  1.00  0.68           H  
ATOM    464 1HH2 ARG A  32      17.918 -17.057 -13.419  1.00  0.68           H  
ATOM    465 2HH2 ARG A  32      18.250 -18.451 -12.366  1.00  0.68           H  
ATOM    466  N   MET A  33       8.768 -17.624 -14.649  1.00  0.69           N  
ATOM    467  CA  MET A  33       7.371 -17.699 -14.258  1.00  0.69           C  
ATOM    468  C   MET A  33       6.633 -18.752 -15.056  1.00  0.69           C  
ATOM    469  O   MET A  33       5.960 -19.611 -14.492  1.00  0.69           O  
ATOM    470  CB  MET A  33       6.675 -16.361 -14.470  1.00  0.69           C  
ATOM    471  CG  MET A  33       5.228 -16.348 -14.081  1.00  0.69           C  
ATOM    472  SD  MET A  33       4.441 -14.814 -14.511  1.00  0.69           S  
ATOM    473  CE  MET A  33       4.493 -14.979 -16.287  1.00  0.69           C  
ATOM    474  H   MET A  33       9.124 -16.745 -15.024  1.00  0.69           H  
ATOM    475  HA  MET A  33       7.321 -17.974 -13.208  1.00  0.69           H  
ATOM    476 1HB  MET A  33       7.195 -15.580 -13.916  1.00  0.69           H  
ATOM    477 2HB  MET A  33       6.730 -16.095 -15.524  1.00  0.69           H  
ATOM    478 1HG  MET A  33       4.717 -17.160 -14.593  1.00  0.69           H  
ATOM    479 2HG  MET A  33       5.131 -16.498 -13.005  1.00  0.69           H  
ATOM    480 1HE  MET A  33       4.039 -14.107 -16.755  1.00  0.69           H  
ATOM    481 2HE  MET A  33       5.530 -15.078 -16.620  1.00  0.69           H  
ATOM    482 3HE  MET A  33       3.946 -15.870 -16.572  1.00  0.69           H  
ATOM    483  N   PHE A  34       6.767 -18.700 -16.379  1.00  0.70           N  
ATOM    484  CA  PHE A  34       6.037 -19.615 -17.238  1.00  0.70           C  
ATOM    485  C   PHE A  34       6.466 -21.064 -17.002  1.00  0.70           C  
ATOM    486  O   PHE A  34       5.639 -21.972 -17.027  1.00  0.70           O  
ATOM    487  CB  PHE A  34       6.233 -19.251 -18.716  1.00  0.70           C  
ATOM    488  CG  PHE A  34       5.561 -17.929 -19.160  1.00  0.70           C  
ATOM    489  CD1 PHE A  34       4.218 -17.677 -18.911  1.00  0.70           C  
ATOM    490  CD2 PHE A  34       6.284 -16.958 -19.865  1.00  0.70           C  
ATOM    491  CE1 PHE A  34       3.623 -16.496 -19.335  1.00  0.70           C  
ATOM    492  CE2 PHE A  34       5.684 -15.779 -20.287  1.00  0.70           C  
ATOM    493  CZ  PHE A  34       4.355 -15.549 -20.020  1.00  0.70           C  
ATOM    494  H   PHE A  34       7.363 -17.989 -16.798  1.00  0.70           H  
ATOM    495  HA  PHE A  34       4.975 -19.532 -17.001  1.00  0.70           H  
ATOM    496 1HB  PHE A  34       7.307 -19.162 -18.912  1.00  0.70           H  
ATOM    497 2HB  PHE A  34       5.862 -20.038 -19.332  1.00  0.70           H  
ATOM    498  HD1 PHE A  34       3.629 -18.416 -18.367  1.00  0.70           H  
ATOM    499  HD2 PHE A  34       7.339 -17.138 -20.081  1.00  0.70           H  
ATOM    500  HE1 PHE A  34       2.574 -16.318 -19.124  1.00  0.70           H  
ATOM    501  HE2 PHE A  34       6.261 -15.034 -20.834  1.00  0.70           H  
ATOM    502  HZ  PHE A  34       3.883 -14.623 -20.353  1.00  0.70           H  
ATOM    503  N   LEU A  35       7.764 -21.290 -16.779  1.00  0.71           N  
ATOM    504  CA  LEU A  35       8.260 -22.642 -16.552  1.00  0.71           C  
ATOM    505  C   LEU A  35       7.885 -23.196 -15.181  1.00  0.71           C  
ATOM    506  O   LEU A  35       7.544 -24.374 -15.053  1.00  0.71           O  
ATOM    507  CB  LEU A  35       9.789 -22.666 -16.665  1.00  0.71           C  
ATOM    508  CG  LEU A  35      10.369 -22.405 -18.050  1.00  0.71           C  
ATOM    509  CD1 LEU A  35      11.876 -22.298 -17.935  1.00  0.71           C  
ATOM    510  CD2 LEU A  35       9.969 -23.519 -18.984  1.00  0.71           C  
ATOM    511  H   LEU A  35       8.426 -20.512 -16.789  1.00  0.71           H  
ATOM    512  HA  LEU A  35       7.834 -23.293 -17.313  1.00  0.71           H  
ATOM    513 1HB  LEU A  35      10.185 -21.893 -16.000  1.00  0.71           H  
ATOM    514 2HB  LEU A  35      10.150 -23.631 -16.320  1.00  0.71           H  
ATOM    515  HG  LEU A  35       9.991 -21.462 -18.435  1.00  0.71           H  
ATOM    516 1HD1 LEU A  35      12.308 -22.095 -18.918  1.00  0.71           H  
ATOM    517 2HD1 LEU A  35      12.125 -21.483 -17.256  1.00  0.71           H  
ATOM    518 3HD1 LEU A  35      12.280 -23.230 -17.547  1.00  0.71           H  
ATOM    519 1HD2 LEU A  35      10.385 -23.326 -19.972  1.00  0.71           H  
ATOM    520 2HD2 LEU A  35      10.351 -24.468 -18.605  1.00  0.71           H  
ATOM    521 3HD2 LEU A  35       8.883 -23.563 -19.046  1.00  0.71           H  
ATOM    522  N   SER A  36       7.935 -22.348 -14.150  1.00  0.71           N  
ATOM    523  CA  SER A  36       7.653 -22.794 -12.794  1.00  0.71           C  
ATOM    524  C   SER A  36       6.162 -22.864 -12.518  1.00  0.71           C  
ATOM    525  O   SER A  36       5.706 -23.713 -11.746  1.00  0.71           O  
ATOM    526  CB  SER A  36       8.284 -21.847 -11.798  1.00  0.71           C  
ATOM    527  OG  SER A  36       9.675 -21.830 -11.931  1.00  0.71           O  
ATOM    528  H   SER A  36       8.224 -21.380 -14.288  1.00  0.71           H  
ATOM    529  HA  SER A  36       8.076 -23.789 -12.662  1.00  0.71           H  
ATOM    530 1HB  SER A  36       7.892 -20.844 -11.961  1.00  0.71           H  
ATOM    531 2HB  SER A  36       8.009 -22.146 -10.789  1.00  0.71           H  
ATOM    532  HG  SER A  36       9.840 -21.303 -12.738  1.00  0.71           H  
ATOM    533  N   PHE A  37       5.399 -21.977 -13.152  1.00  0.71           N  
ATOM    534  CA  PHE A  37       3.974 -21.888 -12.920  1.00  0.71           C  
ATOM    535  C   PHE A  37       3.213 -21.851 -14.258  1.00  0.71           C  
ATOM    536  O   PHE A  37       2.652 -20.801 -14.587  1.00  0.71           O  
ATOM    537  CB  PHE A  37       3.682 -20.587 -12.181  1.00  0.71           C  
ATOM    538  CG  PHE A  37       4.510 -20.390 -10.957  1.00  0.71           C  
ATOM    539  CD1 PHE A  37       5.495 -19.409 -10.985  1.00  0.71           C  
ATOM    540  CD2 PHE A  37       4.368 -21.157  -9.823  1.00  0.71           C  
ATOM    541  CE1 PHE A  37       6.322 -19.191  -9.908  1.00  0.71           C  
ATOM    542  CE2 PHE A  37       5.196 -20.949  -8.732  1.00  0.71           C  
ATOM    543  CZ  PHE A  37       6.177 -19.963  -8.776  1.00  0.71           C  
ATOM    544  H   PHE A  37       5.820 -21.300 -13.784  1.00  0.71           H  
ATOM    545  HA  PHE A  37       3.647 -22.742 -12.328  1.00  0.71           H  
ATOM    546 1HB  PHE A  37       3.858 -19.742 -12.850  1.00  0.71           H  
ATOM    547 2HB  PHE A  37       2.633 -20.562 -11.890  1.00  0.71           H  
ATOM    548  HD1 PHE A  37       5.606 -18.812 -11.887  1.00  0.71           H  
ATOM    549  HD2 PHE A  37       3.605 -21.936  -9.795  1.00  0.71           H  
ATOM    550  HE1 PHE A  37       7.089 -18.416  -9.954  1.00  0.71           H  
ATOM    551  HE2 PHE A  37       5.080 -21.562  -7.838  1.00  0.71           H  
ATOM    552  HZ  PHE A  37       6.828 -19.802  -7.918  1.00  0.71           H  
ATOM    553  N   PRO A  38       3.096 -22.966 -15.016  1.00  0.72           N  
ATOM    554  CA  PRO A  38       2.566 -23.050 -16.381  1.00  0.72           C  
ATOM    555  C   PRO A  38       1.158 -22.490 -16.530  1.00  0.72           C  
ATOM    556  O   PRO A  38       0.734 -22.121 -17.622  1.00  0.72           O  
ATOM    557  CB  PRO A  38       2.569 -24.554 -16.654  1.00  0.72           C  
ATOM    558  CG  PRO A  38       3.630 -25.103 -15.741  1.00  0.72           C  
ATOM    559  CD  PRO A  38       3.528 -24.276 -14.488  1.00  0.72           C  
ATOM    560  HA  PRO A  38       3.254 -22.532 -17.063  1.00  0.72           H  
ATOM    561 1HB  PRO A  38       1.572 -24.973 -16.452  1.00  0.72           H  
ATOM    562 2HB  PRO A  38       2.785 -24.738 -17.715  1.00  0.72           H  
ATOM    563 1HG  PRO A  38       3.474 -26.174 -15.561  1.00  0.72           H  
ATOM    564 2HG  PRO A  38       4.626 -24.999 -16.212  1.00  0.72           H  
ATOM    565 1HD  PRO A  38       2.783 -24.685 -13.795  1.00  0.72           H  
ATOM    566 2HD  PRO A  38       4.512 -24.251 -14.063  1.00  0.72           H  
ATOM    567  N   THR A  39       0.426 -22.370 -15.434  1.00  0.72           N  
ATOM    568  CA  THR A  39      -0.921 -21.837 -15.497  1.00  0.72           C  
ATOM    569  C   THR A  39      -0.896 -20.353 -15.902  1.00  0.72           C  
ATOM    570  O   THR A  39      -1.879 -19.821 -16.422  1.00  0.72           O  
ATOM    571  CB  THR A  39      -1.625 -22.030 -14.146  1.00  0.72           C  
ATOM    572  OG1 THR A  39      -0.890 -21.347 -13.121  1.00  0.72           O  
ATOM    573  CG2 THR A  39      -1.684 -23.507 -13.816  1.00  0.72           C  
ATOM    574  H   THR A  39       0.794 -22.659 -14.543  1.00  0.72           H  
ATOM    575  HA  THR A  39      -1.477 -22.390 -16.253  1.00  0.72           H  
ATOM    576  HB  THR A  39      -2.634 -21.621 -14.197  1.00  0.72           H  
ATOM    577  HG1 THR A  39      -0.706 -20.446 -13.406  1.00  0.72           H  
ATOM    578 1HG2 THR A  39      -2.180 -23.647 -12.855  1.00  0.72           H  
ATOM    579 2HG2 THR A  39      -2.241 -24.030 -14.594  1.00  0.72           H  
ATOM    580 3HG2 THR A  39      -0.670 -23.906 -13.764  1.00  0.72           H  
ATOM    581  N   THR A  40       0.265 -19.703 -15.771  1.00  0.73           N  
ATOM    582  CA  THR A  40       0.413 -18.301 -16.147  1.00  0.73           C  
ATOM    583  C   THR A  40       0.486 -18.147 -17.671  1.00  0.73           C  
ATOM    584  O   THR A  40       0.394 -17.037 -18.198  1.00  0.73           O  
ATOM    585  CB  THR A  40       1.660 -17.680 -15.499  1.00  0.73           C  
ATOM    586  OG1 THR A  40       2.817 -18.411 -15.901  1.00  0.73           O  
ATOM    587  CG2 THR A  40       1.567 -17.706 -13.991  1.00  0.73           C  
ATOM    588  H   THR A  40       1.072 -20.188 -15.375  1.00  0.73           H  
ATOM    589  HA  THR A  40      -0.460 -17.753 -15.792  1.00  0.73           H  
ATOM    590  HB  THR A  40       1.757 -16.650 -15.834  1.00  0.73           H  
ATOM    591  HG1 THR A  40       2.842 -19.267 -15.411  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       2.454 -17.260 -13.553  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       0.711 -17.154 -13.692  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       1.474 -18.732 -13.647  1.00  0.73           H  
ATOM    595  N   LYS A  41       0.609 -19.273 -18.386  1.00  0.75           N  
ATOM    596  CA  LYS A  41       0.657 -19.288 -19.835  1.00  0.75           C  
ATOM    597  C   LYS A  41      -0.760 -19.265 -20.406  1.00  0.75           C  
ATOM    598  O   LYS A  41      -0.942 -19.094 -21.609  1.00  0.75           O  
ATOM    599  CB  LYS A  41       1.330 -20.556 -20.370  1.00  0.75           C  
ATOM    600  CG  LYS A  41       2.811 -20.775 -20.067  1.00  0.75           C  
ATOM    601  CD  LYS A  41       3.252 -22.087 -20.718  1.00  0.75           C  
ATOM    602  CE  LYS A  41       4.728 -22.372 -20.559  1.00  0.75           C  
ATOM    603  NZ  LYS A  41       5.104 -23.669 -21.200  1.00  0.75           N  
ATOM    604  H   LYS A  41       0.669 -20.172 -17.913  1.00  0.75           H  
ATOM    605  HA  LYS A  41       1.196 -18.409 -20.186  1.00  0.75           H  
ATOM    606 1HB  LYS A  41       0.791 -21.425 -19.999  1.00  0.75           H  
ATOM    607 2HB  LYS A  41       1.230 -20.568 -21.454  1.00  0.75           H  
ATOM    608 1HG  LYS A  41       3.406 -19.965 -20.452  1.00  0.75           H  
ATOM    609 2HG  LYS A  41       2.962 -20.838 -18.986  1.00  0.75           H  
ATOM    610 1HD  LYS A  41       2.689 -22.906 -20.262  1.00  0.75           H  
ATOM    611 2HD  LYS A  41       3.014 -22.056 -21.781  1.00  0.75           H  
ATOM    612 1HE  LYS A  41       5.299 -21.572 -21.031  1.00  0.75           H  
ATOM    613 2HE  LYS A  41       4.977 -22.416 -19.501  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41       6.094 -23.829 -21.085  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41       4.587 -24.421 -20.766  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41       4.885 -23.633 -22.186  1.00  0.75           H  
ATOM    617  N   THR A  42      -1.786 -19.402 -19.550  1.00  0.77           N  
ATOM    618  CA  THR A  42      -3.164 -19.483 -20.033  1.00  0.77           C  
ATOM    619  C   THR A  42      -3.692 -18.146 -20.542  1.00  0.77           C  
ATOM    620  O   THR A  42      -4.731 -18.091 -21.197  1.00  0.77           O  
ATOM    621  CB  THR A  42      -4.100 -20.060 -18.955  1.00  0.77           C  
ATOM    622  OG1 THR A  42      -4.074 -19.233 -17.790  1.00  0.77           O  
ATOM    623  CG2 THR A  42      -3.651 -21.475 -18.591  1.00  0.77           C  
ATOM    624  H   THR A  42      -1.624 -19.500 -18.546  1.00  0.77           H  
ATOM    625  HA  THR A  42      -3.182 -20.178 -20.873  1.00  0.77           H  
ATOM    626  HB  THR A  42      -5.118 -20.089 -19.339  1.00  0.77           H  
ATOM    627  HG1 THR A  42      -3.246 -19.398 -17.294  1.00  0.77           H  
ATOM    628 1HG2 THR A  42      -4.311 -21.885 -17.828  1.00  0.77           H  
ATOM    629 2HG2 THR A  42      -3.683 -22.105 -19.478  1.00  0.77           H  
ATOM    630 3HG2 THR A  42      -2.635 -21.446 -18.213  1.00  0.77           H  
ATOM    631  N   TYR A  43      -2.949 -17.074 -20.291  1.00  0.79           N  
ATOM    632  CA  TYR A  43      -3.314 -15.761 -20.791  1.00  0.79           C  
ATOM    633  C   TYR A  43      -2.596 -15.471 -22.093  1.00  0.79           C  
ATOM    634  O   TYR A  43      -2.765 -14.402 -22.683  1.00  0.79           O  
ATOM    635  CB  TYR A  43      -2.996 -14.701 -19.754  1.00  0.79           C  
ATOM    636  CG  TYR A  43      -3.899 -14.792 -18.603  1.00  0.79           C  
ATOM    637  CD1 TYR A  43      -3.510 -15.419 -17.437  1.00  0.79           C  
ATOM    638  CD2 TYR A  43      -5.150 -14.242 -18.718  1.00  0.79           C  
ATOM    639  CE1 TYR A  43      -4.398 -15.478 -16.383  1.00  0.79           C  
ATOM    640  CE2 TYR A  43      -6.013 -14.300 -17.688  1.00  0.79           C  
ATOM    641  CZ  TYR A  43      -5.646 -14.912 -16.516  1.00  0.79           C  
ATOM    642  OH  TYR A  43      -6.517 -14.905 -15.452  1.00  0.79           O  
ATOM    643  H   TYR A  43      -2.114 -17.181 -19.731  1.00  0.79           H  
ATOM    644  HA  TYR A  43      -4.385 -15.747 -20.991  1.00  0.79           H  
ATOM    645 1HB  TYR A  43      -1.972 -14.826 -19.400  1.00  0.79           H  
ATOM    646 2HB  TYR A  43      -3.083 -13.707 -20.192  1.00  0.79           H  
ATOM    647  HD1 TYR A  43      -2.512 -15.861 -17.351  1.00  0.79           H  
ATOM    648  HD2 TYR A  43      -5.449 -13.746 -19.643  1.00  0.79           H  
ATOM    649  HE1 TYR A  43      -4.118 -15.959 -15.456  1.00  0.79           H  
ATOM    650  HE2 TYR A  43      -6.998 -13.847 -17.787  1.00  0.79           H  
ATOM    651  HH  TYR A  43      -7.211 -14.204 -15.617  1.00  0.79           H  
ATOM    652  N   PHE A  44      -1.812 -16.446 -22.558  1.00  0.81           N  
ATOM    653  CA  PHE A  44      -1.071 -16.326 -23.787  1.00  0.81           C  
ATOM    654  C   PHE A  44      -1.207 -17.593 -24.656  1.00  0.81           C  
ATOM    655  O   PHE A  44      -0.198 -18.105 -25.146  1.00  0.81           O  
ATOM    656  CB  PHE A  44       0.378 -16.145 -23.389  1.00  0.81           C  
ATOM    657  CG  PHE A  44       0.589 -14.994 -22.527  1.00  0.81           C  
ATOM    658  CD1 PHE A  44       0.669 -15.174 -21.161  1.00  0.81           C  
ATOM    659  CD2 PHE A  44       0.686 -13.725 -23.046  1.00  0.81           C  
ATOM    660  CE1 PHE A  44       0.828 -14.108 -20.324  1.00  0.81           C  
ATOM    661  CE2 PHE A  44       0.847 -12.649 -22.213  1.00  0.81           C  
ATOM    662  CZ  PHE A  44       0.910 -12.842 -20.849  1.00  0.81           C  
ATOM    663  H   PHE A  44      -1.712 -17.319 -22.044  1.00  0.81           H  
ATOM    664  HA  PHE A  44      -1.425 -15.454 -24.337  1.00  0.81           H  
ATOM    665 1HB  PHE A  44       0.646 -17.025 -22.833  1.00  0.81           H  
ATOM    666 2HB  PHE A  44       1.017 -16.065 -24.243  1.00  0.81           H  
ATOM    667  HD1 PHE A  44       0.591 -16.179 -20.750  1.00  0.81           H  
ATOM    668  HD2 PHE A  44       0.622 -13.578 -24.125  1.00  0.81           H  
ATOM    669  HE1 PHE A  44       0.880 -14.267 -19.246  1.00  0.81           H  
ATOM    670  HE2 PHE A  44       0.916 -11.642 -22.626  1.00  0.81           H  
ATOM    671  HZ  PHE A  44       1.027 -11.987 -20.190  1.00  0.81           H  
ATOM    672  N   PRO A  45      -2.437 -18.043 -24.983  1.00  0.83           N  
ATOM    673  CA  PRO A  45      -2.733 -19.281 -25.692  1.00  0.83           C  
ATOM    674  C   PRO A  45      -2.258 -19.299 -27.135  1.00  0.83           C  
ATOM    675  O   PRO A  45      -2.174 -20.359 -27.754  1.00  0.83           O  
ATOM    676  CB  PRO A  45      -4.258 -19.340 -25.629  1.00  0.83           C  
ATOM    677  CG  PRO A  45      -4.697 -17.904 -25.485  1.00  0.83           C  
ATOM    678  CD  PRO A  45      -3.647 -17.265 -24.640  1.00  0.83           C  
ATOM    679  HA  PRO A  45      -2.292 -20.121 -25.134  1.00  0.83           H  
ATOM    680 1HB  PRO A  45      -4.650 -19.810 -26.545  1.00  0.83           H  
ATOM    681 2HB  PRO A  45      -4.573 -19.967 -24.782  1.00  0.83           H  
ATOM    682 1HG  PRO A  45      -4.789 -17.441 -26.465  1.00  0.83           H  
ATOM    683 2HG  PRO A  45      -5.695 -17.859 -25.022  1.00  0.83           H  
ATOM    684 1HD  PRO A  45      -3.543 -16.201 -24.886  1.00  0.83           H  
ATOM    685 2HD  PRO A  45      -3.945 -17.437 -23.602  1.00  0.83           H  
ATOM    686  N   HIS A  46      -1.972 -18.123 -27.678  1.00  0.87           N  
ATOM    687  CA  HIS A  46      -1.545 -18.009 -29.056  1.00  0.87           C  
ATOM    688  C   HIS A  46      -0.090 -17.590 -29.181  1.00  0.87           C  
ATOM    689  O   HIS A  46       0.334 -17.170 -30.259  1.00  0.87           O  
ATOM    690  CB  HIS A  46      -2.417 -16.992 -29.785  1.00  0.87           C  
ATOM    691  CG  HIS A  46      -3.858 -17.378 -29.838  1.00  0.87           C  
ATOM    692  ND1 HIS A  46      -4.321 -18.429 -30.600  1.00  0.87           N  
ATOM    693  CD2 HIS A  46      -4.942 -16.850 -29.226  1.00  0.87           C  
ATOM    694  CE1 HIS A  46      -5.628 -18.535 -30.449  1.00  0.87           C  
ATOM    695  NE2 HIS A  46      -6.030 -17.588 -29.621  1.00  0.87           N  
ATOM    696  H   HIS A  46      -2.054 -17.283 -27.130  1.00  0.87           H  
ATOM    697  HA  HIS A  46      -1.654 -18.973 -29.553  1.00  0.87           H  
ATOM    698 1HB  HIS A  46      -2.335 -16.024 -29.285  1.00  0.87           H  
ATOM    699 2HB  HIS A  46      -2.055 -16.866 -30.805  1.00  0.87           H  
ATOM    700  HD1 HIS A  46      -3.768 -19.030 -31.180  1.00  0.87           H  
ATOM    701  HD2 HIS A  46      -5.069 -16.015 -28.538  1.00  0.87           H  
ATOM    702  HE1 HIS A  46      -6.185 -19.312 -30.970  1.00  0.87           H  
ATOM    703  N   PHE A  47       0.678 -17.703 -28.097  1.00  0.92           N  
ATOM    704  CA  PHE A  47       2.074 -17.282 -28.153  1.00  0.92           C  
ATOM    705  C   PHE A  47       3.079 -18.408 -27.982  1.00  0.92           C  
ATOM    706  O   PHE A  47       2.911 -19.341 -27.189  1.00  0.92           O  
ATOM    707  CB  PHE A  47       2.331 -16.251 -27.076  1.00  0.92           C  
ATOM    708  CG  PHE A  47       1.578 -14.988 -27.276  1.00  0.92           C  
ATOM    709  CD1 PHE A  47       0.276 -14.894 -26.849  1.00  0.92           C  
ATOM    710  CD2 PHE A  47       2.164 -13.891 -27.857  1.00  0.92           C  
ATOM    711  CE1 PHE A  47      -0.444 -13.739 -26.997  1.00  0.92           C  
ATOM    712  CE2 PHE A  47       1.457 -12.720 -28.017  1.00  0.92           C  
ATOM    713  CZ  PHE A  47       0.145 -12.644 -27.583  1.00  0.92           C  
ATOM    714  H   PHE A  47       0.292 -18.048 -27.215  1.00  0.92           H  
ATOM    715  HA  PHE A  47       2.257 -16.820 -29.123  1.00  0.92           H  
ATOM    716 1HB  PHE A  47       2.060 -16.670 -26.119  1.00  0.92           H  
ATOM    717 2HB  PHE A  47       3.397 -16.017 -27.045  1.00  0.92           H  
ATOM    718  HD1 PHE A  47      -0.175 -15.754 -26.398  1.00  0.92           H  
ATOM    719  HD2 PHE A  47       3.191 -13.957 -28.189  1.00  0.92           H  
ATOM    720  HE1 PHE A  47      -1.477 -13.689 -26.651  1.00  0.92           H  
ATOM    721  HE2 PHE A  47       1.930 -11.855 -28.480  1.00  0.92           H  
ATOM    722  HZ  PHE A  47      -0.418 -11.719 -27.706  1.00  0.92           H  
ATOM    723  N   ASP A  48       4.186 -18.274 -28.690  1.00  0.97           N  
ATOM    724  CA  ASP A  48       5.282 -19.215 -28.598  1.00  0.97           C  
ATOM    725  C   ASP A  48       6.147 -18.882 -27.411  1.00  0.97           C  
ATOM    726  O   ASP A  48       7.232 -18.314 -27.547  1.00  0.97           O  
ATOM    727  CB  ASP A  48       6.132 -19.188 -29.874  1.00  0.97           C  
ATOM    728  CG  ASP A  48       7.277 -20.237 -29.876  1.00  0.97           C  
ATOM    729  OD1 ASP A  48       7.390 -20.974 -28.913  1.00  0.97           O  
ATOM    730  OD2 ASP A  48       8.019 -20.280 -30.831  1.00  0.97           O  
ATOM    731  H   ASP A  48       4.283 -17.467 -29.299  1.00  0.97           H  
ATOM    732  HA  ASP A  48       4.875 -20.218 -28.461  1.00  0.97           H  
ATOM    733 1HB  ASP A  48       5.492 -19.369 -30.738  1.00  0.97           H  
ATOM    734 2HB  ASP A  48       6.564 -18.193 -29.996  1.00  0.97           H  
ATOM    735  N   LEU A  49       5.700 -19.298 -26.236  1.00  1.02           N  
ATOM    736  CA  LEU A  49       6.415 -18.946 -25.017  1.00  1.02           C  
ATOM    737  C   LEU A  49       7.596 -19.868 -24.713  1.00  1.02           C  
ATOM    738  O   LEU A  49       7.649 -20.517 -23.665  1.00  1.02           O  
ATOM    739  CB  LEU A  49       5.462 -18.941 -23.830  1.00  1.02           C  
ATOM    740  CG  LEU A  49       4.299 -17.968 -23.907  1.00  1.02           C  
ATOM    741  CD1 LEU A  49       3.488 -18.156 -22.685  1.00  1.02           C  
ATOM    742  CD2 LEU A  49       4.811 -16.532 -24.022  1.00  1.02           C  
ATOM    743  H   LEU A  49       4.796 -19.772 -26.220  1.00  1.02           H  
ATOM    744  HA  LEU A  49       6.801 -17.937 -25.142  1.00  1.02           H  
ATOM    745 1HB  LEU A  49       5.047 -19.940 -23.714  1.00  1.02           H  
ATOM    746 2HB  LEU A  49       6.031 -18.700 -22.930  1.00  1.02           H  
ATOM    747  HG  LEU A  49       3.672 -18.193 -24.774  1.00  1.02           H  
ATOM    748 1HD1 LEU A  49       2.682 -17.495 -22.694  1.00  1.02           H  
ATOM    749 2HD1 LEU A  49       3.128 -19.177 -22.651  1.00  1.02           H  
ATOM    750 3HD1 LEU A  49       4.098 -17.956 -21.825  1.00  1.02           H  
ATOM    751 1HD2 LEU A  49       3.961 -15.846 -24.060  1.00  1.02           H  
ATOM    752 2HD2 LEU A  49       5.425 -16.296 -23.160  1.00  1.02           H  
ATOM    753 3HD2 LEU A  49       5.406 -16.427 -24.932  1.00  1.02           H  
ATOM    754  N   SER A  50       8.553 -19.874 -25.636  1.00  1.04           N  
ATOM    755  CA  SER A  50       9.800 -20.614 -25.519  1.00  1.04           C  
ATOM    756  C   SER A  50      10.836 -19.623 -25.024  1.00  1.04           C  
ATOM    757  O   SER A  50      10.757 -18.439 -25.345  1.00  1.04           O  
ATOM    758  CB  SER A  50      10.229 -21.227 -26.847  1.00  1.04           C  
ATOM    759  OG  SER A  50       9.319 -22.203 -27.294  1.00  1.04           O  
ATOM    760  H   SER A  50       8.374 -19.312 -26.467  1.00  1.04           H  
ATOM    761  HA  SER A  50       9.685 -21.408 -24.780  1.00  1.04           H  
ATOM    762 1HB  SER A  50      10.320 -20.445 -27.601  1.00  1.04           H  
ATOM    763 2HB  SER A  50      11.213 -21.678 -26.722  1.00  1.04           H  
ATOM    764  HG  SER A  50       8.660 -21.735 -27.879  1.00  1.04           H  
ATOM    765  N   HIS A  51      11.847 -20.102 -24.319  1.00  1.04           N  
ATOM    766  CA  HIS A  51      12.884 -19.236 -23.749  1.00  1.04           C  
ATOM    767  C   HIS A  51      13.635 -18.341 -24.740  1.00  1.04           C  
ATOM    768  O   HIS A  51      14.110 -17.265 -24.377  1.00  1.04           O  
ATOM    769  CB  HIS A  51      13.910 -20.134 -23.068  1.00  1.04           C  
ATOM    770  CG  HIS A  51      14.657 -21.005 -24.038  1.00  1.04           C  
ATOM    771  ND1 HIS A  51      14.103 -22.149 -24.594  1.00  1.04           N  
ATOM    772  CD2 HIS A  51      15.909 -20.911 -24.543  1.00  1.04           C  
ATOM    773  CE1 HIS A  51      14.986 -22.712 -25.401  1.00  1.04           C  
ATOM    774  NE2 HIS A  51      16.089 -21.982 -25.388  1.00  1.04           N  
ATOM    775  H   HIS A  51      11.875 -21.091 -24.118  1.00  1.04           H  
ATOM    776  HA  HIS A  51      12.432 -18.590 -22.995  1.00  1.04           H  
ATOM    777 1HB  HIS A  51      14.640 -19.516 -22.548  1.00  1.04           H  
ATOM    778 2HB  HIS A  51      13.420 -20.767 -22.330  1.00  1.04           H  
ATOM    779  HD2 HIS A  51      16.636 -20.130 -24.320  1.00  1.04           H  
ATOM    780  HE1 HIS A  51      14.832 -23.623 -25.978  1.00  1.04           H  
ATOM    781  HE2 HIS A  51      16.931 -22.175 -25.911  1.00  1.04           H  
ATOM    782  N   GLY A  52      13.734 -18.771 -25.991  1.00  0.99           N  
ATOM    783  CA  GLY A  52      14.444 -17.991 -26.993  1.00  0.99           C  
ATOM    784  C   GLY A  52      13.525 -17.136 -27.867  1.00  0.99           C  
ATOM    785  O   GLY A  52      13.996 -16.489 -28.807  1.00  0.99           O  
ATOM    786  H   GLY A  52      13.322 -19.659 -26.238  1.00  0.99           H  
ATOM    787 1HA  GLY A  52      15.170 -17.350 -26.496  1.00  0.99           H  
ATOM    788 2HA  GLY A  52      15.012 -18.671 -27.626  1.00  0.99           H  
ATOM    789  N   SER A  53      12.223 -17.147 -27.585  1.00  0.93           N  
ATOM    790  CA  SER A  53      11.269 -16.442 -28.431  1.00  0.93           C  
ATOM    791  C   SER A  53      11.216 -14.947 -28.252  1.00  0.93           C  
ATOM    792  O   SER A  53      11.141 -14.421 -27.135  1.00  0.93           O  
ATOM    793  CB  SER A  53       9.873 -16.963 -28.230  1.00  0.93           C  
ATOM    794  OG  SER A  53       8.933 -16.214 -28.979  1.00  0.93           O  
ATOM    795  H   SER A  53      11.873 -17.658 -26.775  1.00  0.93           H  
ATOM    796  HA  SER A  53      11.547 -16.639 -29.467  1.00  0.93           H  
ATOM    797 1HB  SER A  53       9.827 -18.011 -28.532  1.00  0.93           H  
ATOM    798 2HB  SER A  53       9.615 -16.925 -27.175  1.00  0.93           H  
ATOM    799  HG  SER A  53       8.096 -16.714 -28.878  1.00  0.93           H  
ATOM    800  N   ALA A  54      11.078 -14.273 -29.387  1.00  0.85           N  
ATOM    801  CA  ALA A  54      10.916 -12.831 -29.460  1.00  0.85           C  
ATOM    802  C   ALA A  54       9.690 -12.374 -28.685  1.00  0.85           C  
ATOM    803  O   ALA A  54       9.614 -11.223 -28.260  1.00  0.85           O  
ATOM    804  CB  ALA A  54      10.794 -12.391 -30.905  1.00  0.85           C  
ATOM    805  H   ALA A  54      11.121 -14.797 -30.251  1.00  0.85           H  
ATOM    806  HA  ALA A  54      11.795 -12.370 -29.020  1.00  0.85           H  
ATOM    807 1HB  ALA A  54      10.697 -11.307 -30.946  1.00  0.85           H  
ATOM    808 2HB  ALA A  54      11.682 -12.698 -31.455  1.00  0.85           H  
ATOM    809 3HB  ALA A  54       9.912 -12.852 -31.349  1.00  0.85           H  
ATOM    810  N   GLN A  55       8.694 -13.250 -28.562  1.00  0.78           N  
ATOM    811  CA  GLN A  55       7.456 -12.909 -27.885  1.00  0.78           C  
ATOM    812  C   GLN A  55       7.634 -12.843 -26.369  1.00  0.78           C  
ATOM    813  O   GLN A  55       6.937 -12.085 -25.687  1.00  0.78           O  
ATOM    814  CB  GLN A  55       6.373 -13.905 -28.283  1.00  0.78           C  
ATOM    815  CG  GLN A  55       5.986 -13.776 -29.764  1.00  0.78           C  
ATOM    816  CD  GLN A  55       4.973 -14.787 -30.200  1.00  0.78           C  
ATOM    817  OE1 GLN A  55       4.908 -15.865 -29.615  1.00  0.78           O  
ATOM    818  NE2 GLN A  55       4.185 -14.455 -31.214  1.00  0.78           N  
ATOM    819  H   GLN A  55       8.816 -14.203 -28.902  1.00  0.78           H  
ATOM    820  HA  GLN A  55       7.144 -11.923 -28.225  1.00  0.78           H  
ATOM    821 1HB  GLN A  55       6.723 -14.922 -28.098  1.00  0.78           H  
ATOM    822 2HB  GLN A  55       5.490 -13.746 -27.672  1.00  0.78           H  
ATOM    823 1HG  GLN A  55       5.574 -12.781 -29.932  1.00  0.78           H  
ATOM    824 2HG  GLN A  55       6.885 -13.915 -30.366  1.00  0.78           H  
ATOM    825 1HE2 GLN A  55       3.488 -15.095 -31.547  1.00  0.78           H  
ATOM    826 2HE2 GLN A  55       4.285 -13.560 -31.653  1.00  0.78           H  
ATOM    827  N   VAL A  56       8.589 -13.608 -25.828  1.00  0.73           N  
ATOM    828  CA  VAL A  56       8.825 -13.568 -24.393  1.00  0.73           C  
ATOM    829  C   VAL A  56       9.625 -12.319 -24.153  1.00  0.73           C  
ATOM    830  O   VAL A  56       9.378 -11.585 -23.202  1.00  0.73           O  
ATOM    831  CB  VAL A  56       9.591 -14.789 -23.848  1.00  0.73           C  
ATOM    832  CG1 VAL A  56       9.904 -14.566 -22.331  1.00  0.73           C  
ATOM    833  CG2 VAL A  56       8.760 -16.052 -24.049  1.00  0.73           C  
ATOM    834  H   VAL A  56       9.191 -14.185 -26.412  1.00  0.73           H  
ATOM    835  HA  VAL A  56       7.872 -13.491 -23.868  1.00  0.73           H  
ATOM    836  HB  VAL A  56      10.543 -14.888 -24.381  1.00  0.73           H  
ATOM    837 1HG1 VAL A  56      10.459 -15.421 -21.937  1.00  0.73           H  
ATOM    838 2HG1 VAL A  56      10.503 -13.662 -22.211  1.00  0.73           H  
ATOM    839 3HG1 VAL A  56       8.970 -14.457 -21.777  1.00  0.73           H  
ATOM    840 1HG2 VAL A  56       9.308 -16.917 -23.670  1.00  0.73           H  
ATOM    841 2HG2 VAL A  56       7.819 -15.958 -23.516  1.00  0.73           H  
ATOM    842 3HG2 VAL A  56       8.566 -16.190 -25.112  1.00  0.73           H  
ATOM    843  N   LYS A  57      10.592 -12.081 -25.041  1.00  0.70           N  
ATOM    844  CA  LYS A  57      11.455 -10.916 -24.955  1.00  0.70           C  
ATOM    845  C   LYS A  57      10.622  -9.632 -25.093  1.00  0.70           C  
ATOM    846  O   LYS A  57      10.828  -8.667 -24.353  1.00  0.70           O  
ATOM    847  CB  LYS A  57      12.505 -11.020 -26.053  1.00  0.70           C  
ATOM    848  CG  LYS A  57      13.492 -12.162 -25.819  1.00  0.70           C  
ATOM    849  CD  LYS A  57      14.474 -12.317 -26.968  1.00  0.70           C  
ATOM    850  CE  LYS A  57      15.355 -13.547 -26.771  1.00  0.70           C  
ATOM    851  NZ  LYS A  57      16.285 -13.756 -27.916  1.00  0.70           N  
ATOM    852  H   LYS A  57      10.737 -12.752 -25.800  1.00  0.70           H  
ATOM    853  HA  LYS A  57      11.942 -10.908 -23.991  1.00  0.70           H  
ATOM    854 1HB  LYS A  57      12.017 -11.174 -27.005  1.00  0.70           H  
ATOM    855 2HB  LYS A  57      13.064 -10.089 -26.115  1.00  0.70           H  
ATOM    856 1HG  LYS A  57      14.045 -11.982 -24.897  1.00  0.70           H  
ATOM    857 2HG  LYS A  57      12.934 -13.095 -25.709  1.00  0.70           H  
ATOM    858 1HD  LYS A  57      13.925 -12.431 -27.900  1.00  0.70           H  
ATOM    859 2HD  LYS A  57      15.103 -11.431 -27.038  1.00  0.70           H  
ATOM    860 1HE  LYS A  57      15.935 -13.431 -25.858  1.00  0.70           H  
ATOM    861 2HE  LYS A  57      14.713 -14.428 -26.673  1.00  0.70           H  
ATOM    862 1HZ  LYS A  57      16.839 -14.582 -27.749  1.00  0.70           H  
ATOM    863 2HZ  LYS A  57      15.746 -13.878 -28.766  1.00  0.70           H  
ATOM    864 3HZ  LYS A  57      16.890 -12.956 -28.014  1.00  0.70           H  
ATOM    865  N   GLY A  58       9.637  -9.654 -26.000  1.00  0.68           N  
ATOM    866  CA  GLY A  58       8.713  -8.548 -26.218  1.00  0.68           C  
ATOM    867  C   GLY A  58       7.929  -8.270 -24.945  1.00  0.68           C  
ATOM    868  O   GLY A  58       7.926  -7.145 -24.434  1.00  0.68           O  
ATOM    869  H   GLY A  58       9.539 -10.462 -26.604  1.00  0.68           H  
ATOM    870 1HA  GLY A  58       9.265  -7.659 -26.521  1.00  0.68           H  
ATOM    871 2HA  GLY A  58       8.030  -8.807 -27.028  1.00  0.68           H  
ATOM    872  N   HIS A  59       7.280  -9.313 -24.419  1.00  0.68           N  
ATOM    873  CA  HIS A  59       6.519  -9.210 -23.182  1.00  0.68           C  
ATOM    874  C   HIS A  59       7.447  -8.708 -22.068  1.00  0.68           C  
ATOM    875  O   HIS A  59       7.061  -7.862 -21.261  1.00  0.68           O  
ATOM    876  CB  HIS A  59       5.879 -10.559 -22.836  1.00  0.68           C  
ATOM    877  CG  HIS A  59       5.008 -10.531 -21.607  1.00  0.68           C  
ATOM    878  ND1 HIS A  59       4.510 -11.678 -21.016  1.00  0.68           N  
ATOM    879  CD2 HIS A  59       4.553  -9.500 -20.865  1.00  0.68           C  
ATOM    880  CE1 HIS A  59       3.802 -11.349 -19.955  1.00  0.68           C  
ATOM    881  NE2 HIS A  59       3.806 -10.036 -19.841  1.00  0.68           N  
ATOM    882  H   HIS A  59       7.306 -10.220 -24.890  1.00  0.68           H  
ATOM    883  HA  HIS A  59       5.719  -8.484 -23.302  1.00  0.68           H  
ATOM    884 1HB  HIS A  59       5.275 -10.898 -23.678  1.00  0.68           H  
ATOM    885 2HB  HIS A  59       6.664 -11.300 -22.692  1.00  0.68           H  
ATOM    886  HD2 HIS A  59       4.748  -8.442 -21.042  1.00  0.68           H  
ATOM    887  HE1 HIS A  59       3.300 -12.045 -19.286  1.00  0.68           H  
ATOM    888  HE2 HIS A  59       3.341  -9.503 -19.118  1.00  0.68           H  
ATOM    889  N   GLY A  60       8.665  -9.247 -22.018  1.00  0.68           N  
ATOM    890  CA  GLY A  60       9.683  -8.889 -21.040  1.00  0.68           C  
ATOM    891  C   GLY A  60       9.907  -7.400 -21.029  1.00  0.68           C  
ATOM    892  O   GLY A  60       9.868  -6.767 -19.969  1.00  0.68           O  
ATOM    893  H   GLY A  60       8.908  -9.958 -22.695  1.00  0.68           H  
ATOM    894 1HA  GLY A  60       9.394  -9.223 -20.047  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      10.609  -9.393 -21.308  1.00  0.68           H  
ATOM    896  N   LYS A  61      10.136  -6.828 -22.208  1.00  0.69           N  
ATOM    897  CA  LYS A  61      10.345  -5.399 -22.317  1.00  0.69           C  
ATOM    898  C   LYS A  61       9.116  -4.652 -21.815  1.00  0.69           C  
ATOM    899  O   LYS A  61       9.248  -3.667 -21.093  1.00  0.69           O  
ATOM    900  CB  LYS A  61      10.642  -5.011 -23.762  1.00  0.69           C  
ATOM    901  CG  LYS A  61      10.901  -3.511 -23.992  1.00  0.69           C  
ATOM    902  CD  LYS A  61      12.203  -3.044 -23.338  1.00  0.69           C  
ATOM    903  CE  LYS A  61      12.651  -1.664 -23.885  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      11.763  -0.528 -23.442  1.00  0.69           N  
ATOM    905  H   LYS A  61      10.178  -7.414 -23.044  1.00  0.69           H  
ATOM    906  HA  LYS A  61      11.190  -5.118 -21.696  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      11.508  -5.572 -24.115  1.00  0.69           H  
ATOM    908 2HB  LYS A  61       9.796  -5.302 -24.387  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      10.946  -3.309 -25.060  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      10.074  -2.931 -23.566  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      12.041  -2.948 -22.260  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      12.989  -3.775 -23.509  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      13.666  -1.464 -23.551  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      12.640  -1.707 -24.973  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      12.090   0.334 -23.818  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      10.777  -0.643 -23.707  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      11.745  -0.450 -22.425  1.00  0.69           H  
ATOM    918  N   LYS A  62       7.915  -5.135 -22.144  1.00  0.70           N  
ATOM    919  CA  LYS A  62       6.712  -4.447 -21.688  1.00  0.70           C  
ATOM    920  C   LYS A  62       6.622  -4.446 -20.156  1.00  0.70           C  
ATOM    921  O   LYS A  62       6.270  -3.423 -19.555  1.00  0.70           O  
ATOM    922  CB  LYS A  62       5.468  -5.083 -22.308  1.00  0.70           C  
ATOM    923  CG  LYS A  62       5.326  -4.833 -23.805  1.00  0.70           C  
ATOM    924  CD  LYS A  62       4.095  -5.522 -24.373  1.00  0.70           C  
ATOM    925  CE  LYS A  62       3.977  -5.291 -25.873  1.00  0.70           C  
ATOM    926  NZ  LYS A  62       2.796  -5.991 -26.452  1.00  0.70           N  
ATOM    927  H   LYS A  62       7.845  -5.960 -22.746  1.00  0.70           H  
ATOM    928  HA  LYS A  62       6.768  -3.409 -22.019  1.00  0.70           H  
ATOM    929 1HB  LYS A  62       5.491  -6.154 -22.151  1.00  0.70           H  
ATOM    930 2HB  LYS A  62       4.579  -4.701 -21.814  1.00  0.70           H  
ATOM    931 1HG  LYS A  62       5.257  -3.763 -23.989  1.00  0.70           H  
ATOM    932 2HG  LYS A  62       6.213  -5.215 -24.312  1.00  0.70           H  
ATOM    933 1HD  LYS A  62       4.164  -6.594 -24.184  1.00  0.70           H  
ATOM    934 2HD  LYS A  62       3.203  -5.139 -23.881  1.00  0.70           H  
ATOM    935 1HE  LYS A  62       3.885  -4.223 -26.063  1.00  0.70           H  
ATOM    936 2HE  LYS A  62       4.881  -5.660 -26.361  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62       2.753  -5.815 -27.445  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62       2.880  -6.984 -26.289  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62       1.953  -5.648 -26.013  1.00  0.70           H  
ATOM    940  N   VAL A  63       7.003  -5.561 -19.520  1.00  0.72           N  
ATOM    941  CA  VAL A  63       7.003  -5.634 -18.060  1.00  0.72           C  
ATOM    942  C   VAL A  63       8.024  -4.659 -17.504  1.00  0.72           C  
ATOM    943  O   VAL A  63       7.741  -3.905 -16.571  1.00  0.72           O  
ATOM    944  CB  VAL A  63       7.354  -7.055 -17.558  1.00  0.72           C  
ATOM    945  CG1 VAL A  63       7.558  -7.043 -16.031  1.00  0.72           C  
ATOM    946  CG2 VAL A  63       6.252  -8.033 -17.928  1.00  0.72           C  
ATOM    947  H   VAL A  63       7.273  -6.376 -20.072  1.00  0.72           H  
ATOM    948  HA  VAL A  63       6.014  -5.361 -17.695  1.00  0.72           H  
ATOM    949  HB  VAL A  63       8.289  -7.372 -18.020  1.00  0.72           H  
ATOM    950 1HG1 VAL A  63       7.828  -8.042 -15.693  1.00  0.72           H  
ATOM    951 2HG1 VAL A  63       8.361  -6.351 -15.781  1.00  0.72           H  
ATOM    952 3HG1 VAL A  63       6.640  -6.727 -15.537  1.00  0.72           H  
ATOM    953 1HG2 VAL A  63       6.523  -9.026 -17.586  1.00  0.72           H  
ATOM    954 2HG2 VAL A  63       5.318  -7.728 -17.465  1.00  0.72           H  
ATOM    955 3HG2 VAL A  63       6.139  -8.040 -18.997  1.00  0.72           H  
ATOM    956  N   ALA A  64       9.217  -4.663 -18.092  1.00  0.73           N  
ATOM    957  CA  ALA A  64      10.287  -3.790 -17.657  1.00  0.73           C  
ATOM    958  C   ALA A  64       9.891  -2.321 -17.763  1.00  0.73           C  
ATOM    959  O   ALA A  64      10.174  -1.523 -16.859  1.00  0.73           O  
ATOM    960  CB  ALA A  64      11.510  -4.061 -18.500  1.00  0.73           C  
ATOM    961  H   ALA A  64       9.390  -5.309 -18.864  1.00  0.73           H  
ATOM    962  HA  ALA A  64      10.506  -4.009 -16.613  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      12.312  -3.431 -18.175  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      11.796  -5.108 -18.402  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      11.284  -3.844 -19.539  1.00  0.73           H  
ATOM    966  N   ASP A  65       9.188  -1.961 -18.840  1.00  0.74           N  
ATOM    967  CA  ASP A  65       8.762  -0.584 -19.013  1.00  0.74           C  
ATOM    968  C   ASP A  65       7.675  -0.231 -18.000  1.00  0.74           C  
ATOM    969  O   ASP A  65       7.679   0.862 -17.423  1.00  0.74           O  
ATOM    970  CB  ASP A  65       8.286  -0.341 -20.452  1.00  0.74           C  
ATOM    971  CG  ASP A  65       9.448  -0.314 -21.477  1.00  0.74           C  
ATOM    972  OD1 ASP A  65      10.595  -0.254 -21.074  1.00  0.74           O  
ATOM    973  OD2 ASP A  65       9.215  -0.338 -22.680  1.00  0.74           O  
ATOM    974  H   ASP A  65       8.985  -2.648 -19.564  1.00  0.74           H  
ATOM    975  HA  ASP A  65       9.617   0.065 -18.832  1.00  0.74           H  
ATOM    976 1HB  ASP A  65       7.594  -1.140 -20.733  1.00  0.74           H  
ATOM    977 2HB  ASP A  65       7.741   0.600 -20.504  1.00  0.74           H  
ATOM    978  N   ALA A  66       6.760  -1.168 -17.732  1.00  0.73           N  
ATOM    979  CA  ALA A  66       5.713  -0.912 -16.751  1.00  0.73           C  
ATOM    980  C   ALA A  66       6.318  -0.657 -15.374  1.00  0.73           C  
ATOM    981  O   ALA A  66       5.898   0.264 -14.661  1.00  0.73           O  
ATOM    982  CB  ALA A  66       4.769  -2.096 -16.684  1.00  0.73           C  
ATOM    983  H   ALA A  66       6.768  -2.056 -18.236  1.00  0.73           H  
ATOM    984  HA  ALA A  66       5.165  -0.023 -17.056  1.00  0.73           H  
ATOM    985 1HB  ALA A  66       3.988  -1.893 -15.959  1.00  0.73           H  
ATOM    986 2HB  ALA A  66       4.329  -2.266 -17.667  1.00  0.73           H  
ATOM    987 3HB  ALA A  66       5.324  -2.982 -16.379  1.00  0.73           H  
ATOM    988  N   LEU A  67       7.341  -1.444 -15.020  1.00  0.73           N  
ATOM    989  CA  LEU A  67       8.010  -1.286 -13.738  1.00  0.73           C  
ATOM    990  C   LEU A  67       8.778   0.014 -13.689  1.00  0.73           C  
ATOM    991  O   LEU A  67       8.740   0.714 -12.681  1.00  0.73           O  
ATOM    992  CB  LEU A  67       8.970  -2.443 -13.503  1.00  0.73           C  
ATOM    993  CG  LEU A  67       8.331  -3.775 -13.281  1.00  0.73           C  
ATOM    994  CD1 LEU A  67       9.402  -4.813 -13.320  1.00  0.73           C  
ATOM    995  CD2 LEU A  67       7.600  -3.775 -11.938  1.00  0.73           C  
ATOM    996  H   LEU A  67       7.634  -2.194 -15.650  1.00  0.73           H  
ATOM    997  HA  LEU A  67       7.257  -1.281 -12.953  1.00  0.73           H  
ATOM    998 1HB  LEU A  67       9.616  -2.533 -14.376  1.00  0.73           H  
ATOM    999 2HB  LEU A  67       9.592  -2.216 -12.635  1.00  0.73           H  
ATOM   1000  HG  LEU A  67       7.624  -3.981 -14.082  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  67       8.955  -5.770 -13.192  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  67       9.900  -4.777 -14.287  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  67      10.119  -4.626 -12.535  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  67       7.139  -4.750 -11.774  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  67       8.311  -3.571 -11.142  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  67       6.829  -3.004 -11.943  1.00  0.73           H  
ATOM   1007  N   THR A  68       9.434   0.373 -14.792  1.00  0.71           N  
ATOM   1008  CA  THR A  68      10.217   1.592 -14.830  1.00  0.71           C  
ATOM   1009  C   THR A  68       9.316   2.785 -14.565  1.00  0.71           C  
ATOM   1010  O   THR A  68       9.659   3.670 -13.773  1.00  0.71           O  
ATOM   1011  CB  THR A  68      10.930   1.746 -16.186  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      11.835   0.642 -16.375  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      11.691   3.060 -16.231  1.00  0.71           C  
ATOM   1014  H   THR A  68       9.438  -0.240 -15.608  1.00  0.71           H  
ATOM   1015  HA  THR A  68      10.969   1.549 -14.043  1.00  0.71           H  
ATOM   1016  HB  THR A  68      10.189   1.735 -16.985  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      11.307  -0.187 -16.484  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      12.185   3.158 -17.196  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      10.992   3.887 -16.094  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      12.436   3.078 -15.437  1.00  0.71           H  
ATOM   1021  N   ASN A  69       8.152   2.803 -15.215  1.00  0.69           N  
ATOM   1022  CA  ASN A  69       7.204   3.882 -15.013  1.00  0.69           C  
ATOM   1023  C   ASN A  69       6.690   3.878 -13.571  1.00  0.69           C  
ATOM   1024  O   ASN A  69       6.559   4.931 -12.945  1.00  0.69           O  
ATOM   1025  CB  ASN A  69       6.066   3.751 -16.000  1.00  0.69           C  
ATOM   1026  CG  ASN A  69       6.478   4.106 -17.400  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69       7.481   4.799 -17.623  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69       5.717   3.646 -18.359  1.00  0.69           N  
ATOM   1029  H   ASN A  69       7.931   2.052 -15.872  1.00  0.69           H  
ATOM   1030  HA  ASN A  69       7.714   4.830 -15.182  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69       5.703   2.718 -15.992  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69       5.239   4.392 -15.695  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69       5.939   3.846 -19.313  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69       4.918   3.089 -18.136  1.00  0.69           H  
ATOM   1035  N   ALA A  70       6.440   2.690 -13.012  1.00  0.68           N  
ATOM   1036  CA  ALA A  70       5.976   2.596 -11.633  1.00  0.68           C  
ATOM   1037  C   ALA A  70       6.994   3.195 -10.661  1.00  0.68           C  
ATOM   1038  O   ALA A  70       6.610   3.837  -9.691  1.00  0.68           O  
ATOM   1039  CB  ALA A  70       5.705   1.157 -11.269  1.00  0.68           C  
ATOM   1040  H   ALA A  70       6.536   1.834 -13.560  1.00  0.68           H  
ATOM   1041  HA  ALA A  70       5.050   3.165 -11.548  1.00  0.68           H  
ATOM   1042 1HB  ALA A  70       5.341   1.116 -10.261  1.00  0.68           H  
ATOM   1043 2HB  ALA A  70       4.972   0.740 -11.935  1.00  0.68           H  
ATOM   1044 3HB  ALA A  70       6.608   0.587 -11.352  1.00  0.68           H  
ATOM   1045  N   VAL A  71       8.289   3.008 -10.942  1.00  0.67           N  
ATOM   1046  CA  VAL A  71       9.360   3.550 -10.105  1.00  0.67           C  
ATOM   1047  C   VAL A  71       9.457   5.064 -10.255  1.00  0.67           C  
ATOM   1048  O   VAL A  71       9.518   5.809  -9.268  1.00  0.67           O  
ATOM   1049  CB  VAL A  71      10.725   2.955 -10.507  1.00  0.67           C  
ATOM   1050  CG1 VAL A  71      11.826   3.633  -9.751  1.00  0.67           C  
ATOM   1051  CG2 VAL A  71      10.773   1.515 -10.218  1.00  0.67           C  
ATOM   1052  H   VAL A  71       8.531   2.437 -11.752  1.00  0.67           H  
ATOM   1053  HA  VAL A  71       9.150   3.304  -9.066  1.00  0.67           H  
ATOM   1054  HB  VAL A  71      10.879   3.120 -11.572  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  71      12.782   3.213 -10.057  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  71      11.806   4.698  -9.975  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  71      11.682   3.476  -8.682  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  71      11.730   1.149 -10.534  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  71      10.642   1.352  -9.152  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  71      10.013   1.008 -10.753  1.00  0.67           H  
ATOM   1061  N   ALA A  72       9.432   5.528 -11.506  1.00  0.67           N  
ATOM   1062  CA  ALA A  72       9.538   6.947 -11.814  1.00  0.67           C  
ATOM   1063  C   ALA A  72       8.434   7.733 -11.131  1.00  0.67           C  
ATOM   1064  O   ALA A  72       8.647   8.847 -10.649  1.00  0.67           O  
ATOM   1065  CB  ALA A  72       9.462   7.158 -13.316  1.00  0.67           C  
ATOM   1066  H   ALA A  72       9.366   4.864 -12.280  1.00  0.67           H  
ATOM   1067  HA  ALA A  72      10.497   7.306 -11.442  1.00  0.67           H  
ATOM   1068 1HB  ALA A  72       9.558   8.217 -13.541  1.00  0.67           H  
ATOM   1069 2HB  ALA A  72      10.263   6.601 -13.803  1.00  0.67           H  
ATOM   1070 3HB  ALA A  72       8.499   6.795 -13.677  1.00  0.67           H  
ATOM   1071  N   HIS A  73       7.267   7.113 -11.043  1.00  0.67           N  
ATOM   1072  CA  HIS A  73       6.096   7.706 -10.448  1.00  0.67           C  
ATOM   1073  C   HIS A  73       5.680   6.949  -9.200  1.00  0.67           C  
ATOM   1074  O   HIS A  73       4.493   6.837  -8.900  1.00  0.67           O  
ATOM   1075  CB  HIS A  73       4.962   7.682 -11.448  1.00  0.67           C  
ATOM   1076  CG  HIS A  73       5.248   8.468 -12.691  1.00  0.67           C  
ATOM   1077  ND1 HIS A  73       5.281   9.848 -12.716  1.00  0.67           N  
ATOM   1078  CD2 HIS A  73       5.529   8.060 -13.953  1.00  0.67           C  
ATOM   1079  CE1 HIS A  73       5.568  10.255 -13.941  1.00  0.67           C  
ATOM   1080  NE2 HIS A  73       5.722   9.190 -14.710  1.00  0.67           N  
ATOM   1081  H   HIS A  73       7.164   6.193 -11.474  1.00  0.67           H  
ATOM   1082  HA  HIS A  73       6.302   8.738 -10.170  1.00  0.67           H  
ATOM   1083 1HB  HIS A  73       4.778   6.646 -11.735  1.00  0.67           H  
ATOM   1084 2HB  HIS A  73       4.052   8.067 -10.986  1.00  0.67           H  
ATOM   1085  HD2 HIS A  73       5.593   7.026 -14.299  1.00  0.67           H  
ATOM   1086  HE1 HIS A  73       5.662  11.291 -14.262  1.00  0.67           H  
ATOM   1087  HE2 HIS A  73       5.949   9.197 -15.694  1.00  0.67           H  
ATOM   1088  N   VAL A  74       6.651   6.491  -8.416  1.00  0.68           N  
ATOM   1089  CA  VAL A  74       6.359   5.726  -7.205  1.00  0.68           C  
ATOM   1090  C   VAL A  74       5.416   6.448  -6.220  1.00  0.68           C  
ATOM   1091  O   VAL A  74       4.678   5.798  -5.479  1.00  0.68           O  
ATOM   1092  CB  VAL A  74       7.690   5.340  -6.520  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74       8.369   6.551  -5.944  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74       7.431   4.331  -5.477  1.00  0.68           C  
ATOM   1095  H   VAL A  74       7.625   6.588  -8.708  1.00  0.68           H  
ATOM   1096  HA  VAL A  74       5.874   4.801  -7.513  1.00  0.68           H  
ATOM   1097  HB  VAL A  74       8.354   4.916  -7.263  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74       9.307   6.248  -5.490  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74       8.561   7.267  -6.742  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74       7.732   7.005  -5.191  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74       8.375   4.046  -5.018  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       6.766   4.762  -4.732  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74       6.964   3.458  -5.927  1.00  0.68           H  
ATOM   1104  N   ASP A  75       5.396   7.788  -6.244  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       4.518   8.573  -5.371  1.00  0.69           C  
ATOM   1106  C   ASP A  75       3.135   8.875  -5.963  1.00  0.69           C  
ATOM   1107  O   ASP A  75       2.315   9.526  -5.314  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       5.190   9.883  -4.964  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       6.305   9.678  -3.966  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       6.079   8.981  -2.997  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75       7.402  10.176  -4.130  1.00  0.69           O  
ATOM   1112  H   ASP A  75       6.017   8.260  -6.883  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       4.360   7.994  -4.461  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       5.592  10.374  -5.850  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       4.445  10.551  -4.529  1.00  0.69           H  
ATOM   1116  N   ASP A  76       2.873   8.418  -7.186  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       1.574   8.605  -7.825  1.00  0.69           C  
ATOM   1118  C   ASP A  76       1.344   7.422  -8.759  1.00  0.69           C  
ATOM   1119  O   ASP A  76       0.767   7.541  -9.853  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       1.491   9.930  -8.582  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       0.048  10.304  -8.916  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76      -0.818   9.883  -8.188  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76      -0.195  10.982  -9.896  1.00  0.69           O  
ATOM   1124  H   ASP A  76       3.577   7.890  -7.696  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       0.797   8.594  -7.060  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       1.932  10.724  -7.979  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       2.063   9.857  -9.510  1.00  0.69           H  
ATOM   1128  N   MET A  77       1.763   6.263  -8.267  1.00  0.69           N  
ATOM   1129  CA  MET A  77       1.674   5.001  -8.971  1.00  0.69           C  
ATOM   1130  C   MET A  77       0.269   4.680  -9.512  1.00  0.69           C  
ATOM   1131  O   MET A  77       0.163   4.263 -10.665  1.00  0.69           O  
ATOM   1132  CB  MET A  77       2.246   3.886  -8.102  1.00  0.69           C  
ATOM   1133  CG  MET A  77       2.355   2.598  -8.762  1.00  0.69           C  
ATOM   1134  SD  MET A  77       2.949   1.335  -7.654  1.00  0.69           S  
ATOM   1135  CE  MET A  77       4.581   1.902  -7.235  1.00  0.69           C  
ATOM   1136  H   MET A  77       2.212   6.276  -7.359  1.00  0.69           H  
ATOM   1137  HA  MET A  77       2.335   5.074  -9.834  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       3.258   4.174  -7.798  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       1.689   3.735  -7.205  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       1.373   2.326  -9.110  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       3.030   2.667  -9.617  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       5.049   1.188  -6.558  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       5.176   1.998  -8.133  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       4.513   2.876  -6.745  1.00  0.69           H  
ATOM   1145  N   PRO A  78      -0.841   4.838  -8.740  1.00  0.69           N  
ATOM   1146  CA  PRO A  78      -2.195   4.579  -9.193  1.00  0.69           C  
ATOM   1147  C   PRO A  78      -2.550   5.290 -10.489  1.00  0.69           C  
ATOM   1148  O   PRO A  78      -3.371   4.788 -11.258  1.00  0.69           O  
ATOM   1149  CB  PRO A  78      -3.046   5.087  -8.035  1.00  0.69           C  
ATOM   1150  CG  PRO A  78      -2.168   4.930  -6.826  1.00  0.69           C  
ATOM   1151  CD  PRO A  78      -0.795   5.298  -7.316  1.00  0.69           C  
ATOM   1152  HA  PRO A  78      -2.334   3.513  -9.309  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78      -3.336   6.136  -8.220  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78      -3.975   4.503  -7.969  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78      -2.519   5.588  -6.017  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78      -2.221   3.903  -6.446  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78      -0.711   6.388  -7.252  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78      -0.069   4.787  -6.716  1.00  0.69           H  
ATOM   1159  N   ASN A  79      -1.949   6.455 -10.756  1.00  0.68           N  
ATOM   1160  CA  ASN A  79      -2.269   7.141 -11.994  1.00  0.68           C  
ATOM   1161  C   ASN A  79      -1.356   6.621 -13.091  1.00  0.68           C  
ATOM   1162  O   ASN A  79      -1.806   6.298 -14.192  1.00  0.68           O  
ATOM   1163  CB  ASN A  79      -2.162   8.645 -11.836  1.00  0.68           C  
ATOM   1164  CG  ASN A  79      -3.285   9.233 -11.004  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79      -4.399   8.689 -10.953  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79      -3.021  10.338 -10.362  1.00  0.68           N  
ATOM   1167  H   ASN A  79      -1.241   6.862 -10.145  1.00  0.68           H  
ATOM   1168  HA  ASN A  79      -3.293   6.905 -12.279  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79      -1.209   8.888 -11.354  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79      -2.160   9.118 -12.816  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79      -3.716  10.770  -9.795  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79      -2.082  10.748 -10.410  1.00  0.68           H  
ATOM   1173  N   ALA A  80      -0.077   6.451 -12.758  1.00  0.68           N  
ATOM   1174  CA  ALA A  80       0.912   5.995 -13.733  1.00  0.68           C  
ATOM   1175  C   ALA A  80       0.556   4.633 -14.322  1.00  0.68           C  
ATOM   1176  O   ALA A  80       0.791   4.366 -15.503  1.00  0.68           O  
ATOM   1177  CB  ALA A  80       2.267   5.911 -13.075  1.00  0.68           C  
ATOM   1178  H   ALA A  80       0.225   6.695 -11.810  1.00  0.68           H  
ATOM   1179  HA  ALA A  80       0.945   6.721 -14.544  1.00  0.68           H  
ATOM   1180 1HB  ALA A  80       3.017   5.604 -13.801  1.00  0.68           H  
ATOM   1181 2HB  ALA A  80       2.514   6.889 -12.680  1.00  0.68           H  
ATOM   1182 3HB  ALA A  80       2.231   5.186 -12.264  1.00  0.68           H  
ATOM   1183  N   LEU A  81      -0.022   3.776 -13.491  1.00  0.69           N  
ATOM   1184  CA  LEU A  81      -0.396   2.437 -13.894  1.00  0.69           C  
ATOM   1185  C   LEU A  81      -1.886   2.270 -14.227  1.00  0.69           C  
ATOM   1186  O   LEU A  81      -2.339   1.133 -14.399  1.00  0.69           O  
ATOM   1187  CB  LEU A  81      -0.023   1.451 -12.790  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       1.463   1.348 -12.423  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       1.629   0.328 -11.297  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       2.264   0.935 -13.646  1.00  0.69           C  
ATOM   1191  H   LEU A  81      -0.165   4.057 -12.521  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       0.175   2.183 -14.785  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      -0.537   1.769 -11.907  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81      -0.379   0.467 -13.059  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       1.810   2.319 -12.062  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       2.676   0.264 -11.016  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       1.047   0.617 -10.443  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       1.287  -0.637 -11.639  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       3.314   0.866 -13.407  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       1.911  -0.034 -13.983  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       2.127   1.676 -14.436  1.00  0.69           H  
ATOM   1202  N   SER A  82      -2.668   3.360 -14.319  1.00  0.69           N  
ATOM   1203  CA  SER A  82      -4.105   3.188 -14.581  1.00  0.69           C  
ATOM   1204  C   SER A  82      -4.418   2.486 -15.899  1.00  0.69           C  
ATOM   1205  O   SER A  82      -5.269   1.598 -15.942  1.00  0.69           O  
ATOM   1206  CB  SER A  82      -4.850   4.519 -14.561  1.00  0.69           C  
ATOM   1207  OG  SER A  82      -4.964   5.072 -13.273  1.00  0.69           O  
ATOM   1208  H   SER A  82      -2.284   4.301 -14.207  1.00  0.69           H  
ATOM   1209  HA  SER A  82      -4.513   2.579 -13.773  1.00  0.69           H  
ATOM   1210 1HB  SER A  82      -4.309   5.221 -15.196  1.00  0.69           H  
ATOM   1211 2HB  SER A  82      -5.840   4.390 -14.993  1.00  0.69           H  
ATOM   1212  HG  SER A  82      -4.131   4.911 -12.791  1.00  0.69           H  
ATOM   1213  N   ALA A  83      -3.713   2.826 -16.978  1.00  0.69           N  
ATOM   1214  CA  ALA A  83      -3.998   2.165 -18.252  1.00  0.69           C  
ATOM   1215  C   ALA A  83      -3.758   0.664 -18.150  1.00  0.69           C  
ATOM   1216  O   ALA A  83      -4.504  -0.146 -18.713  1.00  0.69           O  
ATOM   1217  CB  ALA A  83      -3.132   2.745 -19.351  1.00  0.69           C  
ATOM   1218  H   ALA A  83      -3.009   3.548 -16.917  1.00  0.69           H  
ATOM   1219  HA  ALA A  83      -5.050   2.326 -18.492  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83      -3.369   2.255 -20.294  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83      -3.321   3.814 -19.438  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83      -2.082   2.579 -19.109  1.00  0.69           H  
ATOM   1223  N   LEU A  84      -2.714   0.299 -17.412  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      -2.346  -1.090 -17.257  1.00  0.70           C  
ATOM   1225  C   LEU A  84      -3.282  -1.791 -16.298  1.00  0.70           C  
ATOM   1226  O   LEU A  84      -3.581  -2.973 -16.469  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      -0.911  -1.196 -16.764  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       0.137  -0.728 -17.736  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       1.470  -0.770 -17.058  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       0.108  -1.618 -18.963  1.00  0.70           C  
ATOM   1231  H   LEU A  84      -2.164   1.010 -16.951  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      -2.413  -1.573 -18.228  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      -0.815  -0.593 -15.859  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      -0.700  -2.233 -16.515  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      -0.064   0.303 -18.030  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       2.243  -0.429 -17.746  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       1.441  -0.122 -16.199  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       1.681  -1.790 -16.744  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       0.868  -1.285 -19.672  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       0.312  -2.647 -18.673  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      -0.876  -1.561 -19.431  1.00  0.70           H  
ATOM   1242  N   SER A  85      -3.779  -1.062 -15.304  1.00  0.70           N  
ATOM   1243  CA  SER A  85      -4.683  -1.648 -14.332  1.00  0.70           C  
ATOM   1244  C   SER A  85      -5.964  -2.074 -15.043  1.00  0.70           C  
ATOM   1245  O   SER A  85      -6.483  -3.164 -14.799  1.00  0.70           O  
ATOM   1246  CB  SER A  85      -5.006  -0.637 -13.254  1.00  0.70           C  
ATOM   1247  OG  SER A  85      -3.849  -0.264 -12.549  1.00  0.70           O  
ATOM   1248  H   SER A  85      -3.492  -0.093 -15.191  1.00  0.70           H  
ATOM   1249  HA  SER A  85      -4.216  -2.529 -13.889  1.00  0.70           H  
ATOM   1250 1HB  SER A  85      -5.468   0.239 -13.699  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -5.728  -1.073 -12.560  1.00  0.70           H  
ATOM   1252  HG  SER A  85      -3.294   0.230 -13.191  1.00  0.70           H  
ATOM   1253  N   ASP A  86      -6.451  -1.224 -15.967  1.00  0.70           N  
ATOM   1254  CA  ASP A  86      -7.672  -1.530 -16.713  1.00  0.70           C  
ATOM   1255  C   ASP A  86      -7.418  -2.677 -17.692  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -8.246  -3.587 -17.853  1.00  0.70           O  
ATOM   1257  CB  ASP A  86      -8.156  -0.310 -17.510  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -8.706   0.861 -16.657  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -8.920   0.697 -15.465  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86      -8.936   1.907 -17.214  1.00  0.70           O  
ATOM   1261  H   ASP A  86      -5.973  -0.332 -16.116  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -8.445  -1.832 -16.008  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86      -7.317   0.073 -18.103  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86      -8.927  -0.621 -18.211  1.00  0.70           H  
ATOM   1265  N   LEU A  87      -6.241  -2.669 -18.313  1.00  0.70           N  
ATOM   1266  CA  LEU A  87      -5.882  -3.728 -19.236  1.00  0.70           C  
ATOM   1267  C   LEU A  87      -5.927  -5.072 -18.527  1.00  0.70           C  
ATOM   1268  O   LEU A  87      -6.653  -5.990 -18.927  1.00  0.70           O  
ATOM   1269  CB  LEU A  87      -4.461  -3.478 -19.755  1.00  0.70           C  
ATOM   1270  CG  LEU A  87      -3.841  -4.524 -20.642  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87      -4.612  -4.649 -21.930  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87      -2.388  -4.164 -20.883  1.00  0.70           C  
ATOM   1273  H   LEU A  87      -5.591  -1.892 -18.178  1.00  0.70           H  
ATOM   1274  HA  LEU A  87      -6.587  -3.728 -20.063  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87      -4.449  -2.529 -20.288  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87      -3.809  -3.385 -18.905  1.00  0.70           H  
ATOM   1277  HG  LEU A  87      -3.886  -5.465 -20.137  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87      -4.163  -5.424 -22.550  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87      -5.615  -4.912 -21.710  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87      -4.591  -3.699 -22.460  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87      -1.921  -4.930 -21.502  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87      -2.330  -3.199 -21.388  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87      -1.871  -4.104 -19.923  1.00  0.70           H  
ATOM   1284  N   HIS A  88      -5.245  -5.157 -17.393  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      -5.178  -6.405 -16.669  1.00  0.70           C  
ATOM   1286  C   HIS A  88      -6.504  -6.818 -16.050  1.00  0.70           C  
ATOM   1287  O   HIS A  88      -6.847  -8.003 -16.051  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      -4.125  -6.312 -15.579  1.00  0.70           C  
ATOM   1289  CG  HIS A  88      -2.717  -6.328 -16.112  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88      -2.109  -5.204 -16.607  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88      -1.815  -7.332 -16.242  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88      -0.890  -5.500 -17.009  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88      -0.683  -6.790 -16.800  1.00  0.70           N  
ATOM   1294  H   HIS A  88      -4.709  -4.355 -17.058  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      -4.873  -7.189 -17.349  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      -4.268  -5.381 -15.016  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      -4.274  -7.124 -14.902  1.00  0.70           H  
ATOM   1298  HD1 HIS A  88      -2.532  -4.284 -16.651  1.00  0.70           H  
ATOM   1299  HD2 HIS A  88      -1.845  -8.393 -15.995  1.00  0.70           H  
ATOM   1300  HE1 HIS A  88      -0.248  -4.731 -17.431  1.00  0.70           H  
ATOM   1301  N   ALA A  89      -7.248  -5.863 -15.497  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      -8.502  -6.183 -14.836  1.00  0.71           C  
ATOM   1303  C   ALA A  89      -9.663  -6.481 -15.771  1.00  0.71           C  
ATOM   1304  O   ALA A  89     -10.446  -7.394 -15.500  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -8.913  -5.034 -13.963  1.00  0.71           C  
ATOM   1306  H   ALA A  89      -6.932  -4.893 -15.491  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      -8.332  -7.063 -14.221  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      -9.825  -5.295 -13.452  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      -8.124  -4.826 -13.241  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      -9.082  -4.151 -14.580  1.00  0.71           H  
ATOM   1311  N   HIS A  90      -9.786  -5.721 -16.864  1.00  0.72           N  
ATOM   1312  CA  HIS A  90     -10.955  -5.849 -17.718  1.00  0.72           C  
ATOM   1313  C   HIS A  90     -10.720  -6.399 -19.119  1.00  0.72           C  
ATOM   1314  O   HIS A  90     -11.627  -7.020 -19.682  1.00  0.72           O  
ATOM   1315  CB  HIS A  90     -11.613  -4.476 -17.865  1.00  0.72           C  
ATOM   1316  CG  HIS A  90     -12.102  -3.903 -16.571  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90     -13.167  -4.439 -15.881  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90     -11.684  -2.834 -15.847  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90     -13.380  -3.732 -14.786  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90     -12.502  -2.751 -14.745  1.00  0.72           N  
ATOM   1321  H   HIS A  90      -9.101  -5.002 -17.080  1.00  0.72           H  
ATOM   1322  HA  HIS A  90     -11.670  -6.508 -17.232  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90     -10.894  -3.778 -18.300  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90     -12.455  -4.549 -18.551  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90     -10.861  -2.162 -16.095  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90     -14.157  -3.922 -14.047  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90     -12.447  -2.051 -14.022  1.00  0.72           H  
ATOM   1328  N   LYS A  91      -9.525  -6.235 -19.686  1.00  0.74           N  
ATOM   1329  CA  LYS A  91      -9.343  -6.721 -21.055  1.00  0.74           C  
ATOM   1330  C   LYS A  91      -8.672  -8.088 -21.077  1.00  0.74           C  
ATOM   1331  O   LYS A  91      -9.035  -8.958 -21.869  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      -8.531  -5.729 -21.867  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      -9.223  -4.392 -22.107  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      -8.373  -3.467 -22.975  1.00  0.74           C  
ATOM   1335  CE  LYS A  91      -9.069  -2.134 -23.211  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91      -8.239  -1.210 -24.034  1.00  0.74           N  
ATOM   1337  H   LYS A  91      -8.766  -5.734 -19.209  1.00  0.74           H  
ATOM   1338  HA  LYS A  91     -10.321  -6.824 -21.524  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      -7.630  -5.537 -21.332  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      -8.262  -6.168 -22.827  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91     -10.184  -4.561 -22.591  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      -9.399  -3.910 -21.143  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      -7.420  -3.280 -22.481  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91      -8.177  -3.942 -23.936  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91     -10.014  -2.311 -23.722  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      -9.270  -1.664 -22.247  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91      -8.734  -0.340 -24.165  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91      -7.364  -1.031 -23.562  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91      -8.056  -1.632 -24.933  1.00  0.74           H  
ATOM   1350  N   LEU A  92      -7.708  -8.279 -20.188  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      -6.966  -9.525 -20.117  1.00  0.75           C  
ATOM   1352  C   LEU A  92      -7.558 -10.465 -19.063  1.00  0.75           C  
ATOM   1353  O   LEU A  92      -7.442 -11.683 -19.179  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      -5.519  -9.235 -19.762  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      -4.746  -8.346 -20.696  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92      -3.344  -8.146 -20.117  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      -4.703  -8.956 -22.066  1.00  0.75           C  
ATOM   1358  H   LEU A  92      -7.443  -7.509 -19.583  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      -7.010 -10.015 -21.087  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      -5.523  -8.747 -18.809  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      -4.986 -10.179 -19.683  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      -5.233  -7.377 -20.756  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92      -2.768  -7.495 -20.771  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92      -3.412  -7.694 -19.131  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92      -2.844  -9.107 -20.036  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      -4.144  -8.300 -22.734  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92      -4.215  -9.931 -22.019  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      -5.721  -9.075 -22.440  1.00  0.75           H  
ATOM   1369  N   ARG A  93      -8.213  -9.881 -18.049  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      -8.803 -10.587 -16.901  1.00  0.76           C  
ATOM   1371  C   ARG A  93      -7.765 -11.434 -16.155  1.00  0.76           C  
ATOM   1372  O   ARG A  93      -7.992 -12.627 -15.887  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      -9.932 -11.509 -17.366  1.00  0.76           C  
ATOM   1374  CG  ARG A  93     -11.029 -10.842 -18.228  1.00  0.76           C  
ATOM   1375  CD  ARG A  93     -11.800  -9.822 -17.492  1.00  0.76           C  
ATOM   1376  NE  ARG A  93     -12.806  -9.180 -18.340  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93     -14.066  -9.617 -18.518  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93     -14.485 -10.701 -17.900  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93     -14.887  -8.956 -19.317  1.00  0.76           N  
ATOM   1380  H   ARG A  93      -8.275  -8.873 -18.055  1.00  0.76           H  
ATOM   1381  HA  ARG A  93      -9.205  -9.841 -16.211  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      -9.524 -12.343 -17.932  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93     -10.425 -11.927 -16.490  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93     -10.569 -10.349 -19.088  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93     -11.723 -11.603 -18.581  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93     -12.301 -10.269 -16.636  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93     -11.115  -9.060 -17.153  1.00  0.76           H  
ATOM   1388  HE  ARG A  93     -12.517  -8.334 -18.847  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93     -13.859 -11.206 -17.292  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93     -15.432 -11.026 -18.037  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93     -14.573  -8.120 -19.798  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93     -15.829  -9.283 -19.450  1.00  0.76           H  
ATOM   1393  N   VAL A  94      -6.631 -10.816 -15.810  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      -5.546 -11.574 -15.202  1.00  0.76           C  
ATOM   1395  C   VAL A  94      -5.669 -11.773 -13.700  1.00  0.76           C  
ATOM   1396  O   VAL A  94      -5.690 -10.818 -12.925  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      -4.192 -10.916 -15.499  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      -3.074 -11.711 -14.862  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      -4.023 -10.804 -16.959  1.00  0.76           C  
ATOM   1400  H   VAL A  94      -6.535  -9.821 -16.008  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      -5.524 -12.532 -15.660  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      -4.182  -9.921 -15.056  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      -2.119 -11.226 -15.061  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      -3.223 -11.791 -13.800  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      -3.074 -12.705 -15.293  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      -3.081 -10.313 -17.194  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      -4.043 -11.792 -17.409  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      -4.840 -10.223 -17.318  1.00  0.76           H  
ATOM   1409  N   ASP A  95      -5.659 -13.044 -13.302  1.00  0.75           N  
ATOM   1410  CA  ASP A  95      -5.725 -13.468 -11.909  1.00  0.75           C  
ATOM   1411  C   ASP A  95      -4.592 -12.840 -11.086  1.00  0.75           C  
ATOM   1412  O   ASP A  95      -3.433 -13.109 -11.387  1.00  0.75           O  
ATOM   1413  CB  ASP A  95      -5.620 -14.999 -11.815  1.00  0.75           C  
ATOM   1414  CG  ASP A  95      -5.766 -15.595 -10.365  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95      -5.361 -14.963  -9.387  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95      -6.280 -16.685 -10.269  1.00  0.75           O  
ATOM   1417  H   ASP A  95      -5.694 -13.756 -14.027  1.00  0.75           H  
ATOM   1418  HA  ASP A  95      -6.707 -13.202 -11.542  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95      -6.391 -15.445 -12.450  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95      -4.655 -15.316 -12.218  1.00  0.75           H  
ATOM   1421  N   PRO A  96      -4.887 -12.047 -10.029  1.00  0.74           N  
ATOM   1422  CA  PRO A  96      -3.958 -11.342  -9.157  1.00  0.74           C  
ATOM   1423  C   PRO A  96      -2.772 -12.176  -8.674  1.00  0.74           C  
ATOM   1424  O   PRO A  96      -1.672 -11.637  -8.464  1.00  0.74           O  
ATOM   1425  CB  PRO A  96      -4.867 -10.954  -7.985  1.00  0.74           C  
ATOM   1426  CG  PRO A  96      -6.204 -10.767  -8.613  1.00  0.74           C  
ATOM   1427  CD  PRO A  96      -6.287 -11.816  -9.675  1.00  0.74           C  
ATOM   1428  HA  PRO A  96      -3.624 -10.444  -9.672  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96      -4.860 -11.751  -7.227  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96      -4.491 -10.044  -7.497  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -7.000 -10.864  -7.861  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96      -6.288  -9.754  -9.029  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96      -6.765 -12.736  -9.298  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96      -6.807 -11.364 -10.523  1.00  0.74           H  
ATOM   1435  N   VAL A  97      -2.949 -13.487  -8.530  1.00  0.72           N  
ATOM   1436  CA  VAL A  97      -1.833 -14.294  -8.058  1.00  0.72           C  
ATOM   1437  C   VAL A  97      -0.665 -14.210  -9.033  1.00  0.72           C  
ATOM   1438  O   VAL A  97       0.487 -14.358  -8.638  1.00  0.72           O  
ATOM   1439  CB  VAL A  97      -2.224 -15.770  -7.879  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97      -2.364 -16.468  -9.233  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97      -1.170 -16.467  -7.029  1.00  0.72           C  
ATOM   1442  H   VAL A  97      -3.850 -13.939  -8.755  1.00  0.72           H  
ATOM   1443  HA  VAL A  97      -1.511 -13.904  -7.091  1.00  0.72           H  
ATOM   1444  HB  VAL A  97      -3.201 -15.813  -7.394  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97      -2.672 -17.498  -9.078  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97      -3.104 -15.959  -9.831  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97      -1.416 -16.463  -9.754  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97      -1.450 -17.509  -6.886  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97      -0.215 -16.417  -7.532  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97      -1.097 -15.973  -6.060  1.00  0.72           H  
ATOM   1451  N   ASN A  98      -0.954 -13.963 -10.311  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       0.062 -13.913 -11.341  1.00  0.71           C  
ATOM   1453  C   ASN A  98       1.002 -12.743 -11.146  1.00  0.71           C  
ATOM   1454  O   ASN A  98       2.151 -12.763 -11.593  1.00  0.71           O  
ATOM   1455  CB  ASN A  98      -0.594 -13.844 -12.690  1.00  0.71           C  
ATOM   1456  CG  ASN A  98      -1.276 -15.124 -12.989  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98      -1.019 -16.149 -12.352  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98      -2.132 -15.109 -13.944  1.00  0.71           N  
ATOM   1459  H   ASN A  98      -1.923 -13.797 -10.579  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       0.655 -14.822 -11.285  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98      -1.312 -13.029 -12.710  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       0.154 -13.647 -13.456  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      -2.617 -15.947 -14.188  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98      -2.306 -14.259 -14.434  1.00  0.71           H  
ATOM   1465  N   PHE A  99       0.523 -11.704 -10.475  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       1.341 -10.537 -10.264  1.00  0.69           C  
ATOM   1467  C   PHE A  99       2.320 -10.900  -9.170  1.00  0.69           C  
ATOM   1468  O   PHE A  99       3.503 -10.548  -9.223  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       0.465  -9.364  -9.873  1.00  0.69           C  
ATOM   1470  CG  PHE A  99      -0.454  -8.974 -10.959  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99      -1.492  -9.806 -11.243  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99      -0.318  -7.810 -11.686  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -2.394  -9.518 -12.192  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99      -1.236  -7.522 -12.674  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -2.276  -8.390 -12.907  1.00  0.69           C  
ATOM   1476  H   PHE A  99      -0.409 -11.732 -10.068  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       1.889 -10.300 -11.175  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99      -0.127  -9.617  -8.992  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       1.084  -8.509  -9.623  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99      -1.589 -10.716 -10.683  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       0.509  -7.131 -11.477  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -3.219 -10.197 -12.370  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99      -1.147  -6.618 -13.265  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -2.996  -8.185 -13.653  1.00  0.69           H  
ATOM   1485  N   LYS A 100       1.823 -11.647  -8.179  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       2.665 -12.064  -7.065  1.00  0.67           C  
ATOM   1487  C   LYS A 100       3.731 -13.057  -7.549  1.00  0.67           C  
ATOM   1488  O   LYS A 100       4.905 -12.970  -7.166  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       1.806 -12.699  -5.968  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       0.885 -11.716  -5.256  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       0.039 -12.409  -4.196  1.00  0.67           C  
ATOM   1492  CE  LYS A 100      -0.901 -11.425  -3.511  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -1.756 -12.091  -2.488  1.00  0.67           N  
ATOM   1494  H   LYS A 100       0.831 -11.898  -8.203  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       3.169 -11.186  -6.661  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       1.191 -13.487  -6.394  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       2.452 -13.158  -5.222  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       1.478 -10.930  -4.791  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       0.221 -11.259  -5.997  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -0.552 -13.198  -4.665  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       0.689 -12.861  -3.447  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100      -0.312 -10.647  -3.027  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -1.544 -10.965  -4.264  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -2.363 -11.407  -2.059  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -2.316 -12.807  -2.927  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -1.169 -12.510  -1.781  1.00  0.67           H  
ATOM   1507  N   LEU A 101       3.334 -13.970  -8.443  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       4.267 -14.964  -8.966  1.00  0.65           C  
ATOM   1509  C   LEU A 101       5.357 -14.294  -9.795  1.00  0.65           C  
ATOM   1510  O   LEU A 101       6.544 -14.634  -9.673  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       3.518 -15.966  -9.840  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       2.508 -16.866  -9.105  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       1.727 -17.680 -10.121  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       3.211 -17.733  -8.132  1.00  0.65           C  
ATOM   1515  H   LEU A 101       2.351 -14.002  -8.718  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       4.729 -15.485  -8.130  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       2.977 -15.416 -10.608  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       4.244 -16.611 -10.332  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       1.825 -16.259  -8.570  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       0.998 -18.302  -9.604  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       1.208 -17.014 -10.802  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       2.408 -18.306 -10.681  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       2.488 -18.356  -7.609  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       3.897 -18.350  -8.658  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       3.749 -17.117  -7.414  1.00  0.65           H  
ATOM   1526  N   LEU A 102       4.965 -13.292 -10.593  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       5.929 -12.570 -11.400  1.00  0.63           C  
ATOM   1528  C   LEU A 102       6.841 -11.741 -10.508  1.00  0.63           C  
ATOM   1529  O   LEU A 102       8.047 -11.699 -10.741  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       5.253 -11.689 -12.453  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       6.259 -10.962 -13.398  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       7.164 -12.006 -14.088  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       5.490 -10.178 -14.441  1.00  0.63           C  
ATOM   1534  H   LEU A 102       3.977 -13.050 -10.681  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       6.538 -13.299 -11.931  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       4.580 -12.288 -13.048  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       4.662 -10.930 -11.936  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       6.885 -10.288 -12.819  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       7.870 -11.503 -14.753  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       7.714 -12.566 -13.339  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       6.555 -12.687 -14.661  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       6.187  -9.675 -15.102  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       4.869 -10.863 -15.021  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       4.858  -9.441 -13.947  1.00  0.63           H  
ATOM   1545  N   SER A 103       6.280 -11.094  -9.477  1.00  0.61           N  
ATOM   1546  CA  SER A 103       7.074 -10.269  -8.576  1.00  0.61           C  
ATOM   1547  C   SER A 103       8.166 -11.100  -7.925  1.00  0.61           C  
ATOM   1548  O   SER A 103       9.322 -10.677  -7.836  1.00  0.61           O  
ATOM   1549  CB  SER A 103       6.184  -9.683  -7.517  1.00  0.61           C  
ATOM   1550  OG  SER A 103       5.255  -8.791  -8.077  1.00  0.61           O  
ATOM   1551  H   SER A 103       5.273 -11.141  -9.330  1.00  0.61           H  
ATOM   1552  HA  SER A 103       7.531  -9.469  -9.139  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       5.654 -10.483  -7.008  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       6.789  -9.175  -6.773  1.00  0.61           H  
ATOM   1555  HG  SER A 103       4.632  -9.348  -8.598  1.00  0.61           H  
ATOM   1556  N   HIS A 104       7.818 -12.317  -7.519  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       8.800 -13.215  -6.944  1.00  0.60           C  
ATOM   1558  C   HIS A 104       9.899 -13.470  -7.967  1.00  0.60           C  
ATOM   1559  O   HIS A 104      11.088 -13.336  -7.669  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       8.146 -14.529  -6.516  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       9.104 -15.543  -5.966  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       9.657 -15.446  -4.703  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       9.606 -16.677  -6.513  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      10.456 -16.481  -4.496  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      10.442 -17.243  -5.577  1.00  0.60           N  
ATOM   1566  H   HIS A 104       6.842 -12.615  -7.590  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       9.255 -12.756  -6.068  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       7.386 -14.324  -5.761  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       7.636 -14.972  -7.369  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       9.385 -17.066  -7.509  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      11.029 -16.672  -3.589  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      10.961 -18.101  -5.701  1.00  0.60           H  
ATOM   1573  N   CYS A 105       9.503 -13.835  -9.186  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      10.469 -14.149 -10.221  1.00  0.59           C  
ATOM   1575  C   CYS A 105      11.390 -12.955 -10.510  1.00  0.59           C  
ATOM   1576  O   CYS A 105      12.597 -13.130 -10.721  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       9.727 -14.549 -11.478  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       8.825 -16.090 -11.326  1.00  0.59           S  
ATOM   1579  H   CYS A 105       8.505 -13.925  -9.390  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      11.073 -14.990  -9.884  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       9.027 -13.777 -11.756  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      10.433 -14.656 -12.297  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       7.845 -15.571 -10.538  1.00  0.59           H  
ATOM   1584  N   LEU A 106      10.840 -11.733 -10.486  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      11.635 -10.525 -10.704  1.00  0.59           C  
ATOM   1586  C   LEU A 106      12.682 -10.347  -9.608  1.00  0.59           C  
ATOM   1587  O   LEU A 106      13.833 -10.014  -9.897  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      10.714  -9.296 -10.745  1.00  0.59           C  
ATOM   1589  CG  LEU A 106       9.813  -9.146 -11.994  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106       8.758  -8.105 -11.728  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      10.667  -8.680 -13.172  1.00  0.59           C  
ATOM   1592  H   LEU A 106       9.836 -11.650 -10.330  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      12.145 -10.617 -11.660  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      10.061  -9.332  -9.878  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      11.327  -8.401 -10.666  1.00  0.59           H  
ATOM   1596  HG  LEU A 106       9.339 -10.096 -12.228  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106       8.132  -7.986 -12.612  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       8.147  -8.409 -10.907  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106       9.240  -7.167 -11.482  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      10.034  -8.567 -14.054  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      11.127  -7.721 -12.930  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      11.443  -9.398 -13.374  1.00  0.59           H  
ATOM   1603  N   LEU A 107      12.308 -10.610  -8.350  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      13.253 -10.494  -7.238  1.00  0.59           C  
ATOM   1605  C   LEU A 107      14.363 -11.535  -7.337  1.00  0.59           C  
ATOM   1606  O   LEU A 107      15.531 -11.238  -7.074  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      12.505 -10.637  -5.913  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      11.582  -9.462  -5.574  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      10.709  -9.812  -4.395  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.422  -8.225  -5.238  1.00  0.59           C  
ATOM   1611  H   LEU A 107      11.337 -10.870  -8.160  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      13.708  -9.506  -7.276  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      11.892 -11.538  -5.958  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      13.227 -10.749  -5.108  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      10.945  -9.261  -6.425  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      10.047  -8.980  -4.165  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      10.110 -10.690  -4.638  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      11.323 -10.022  -3.540  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      11.746  -7.409  -5.004  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.051  -8.431  -4.374  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.046  -7.955  -6.089  1.00  0.59           H  
ATOM   1622  N   VAL A 108      14.004 -12.751  -7.759  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      14.986 -13.819  -7.924  1.00  0.59           C  
ATOM   1624  C   VAL A 108      15.960 -13.490  -9.045  1.00  0.59           C  
ATOM   1625  O   VAL A 108      17.176 -13.635  -8.891  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      14.293 -15.163  -8.231  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      15.340 -16.213  -8.602  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      13.495 -15.617  -7.005  1.00  0.59           C  
ATOM   1629  H   VAL A 108      13.016 -12.940  -7.942  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      15.544 -13.919  -6.993  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      13.622 -15.035  -9.080  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      14.845 -17.156  -8.828  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      15.896 -15.878  -9.480  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      16.027 -16.353  -7.768  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      12.997 -16.558  -7.223  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      14.169 -15.748  -6.160  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      12.751 -14.869  -6.753  1.00  0.59           H  
ATOM   1638  N   THR A 109      15.418 -13.024 -10.163  1.00  0.60           N  
ATOM   1639  CA  THR A 109      16.208 -12.678 -11.325  1.00  0.60           C  
ATOM   1640  C   THR A 109      17.153 -11.536 -10.994  1.00  0.60           C  
ATOM   1641  O   THR A 109      18.347 -11.588 -11.303  1.00  0.60           O  
ATOM   1642  CB  THR A 109      15.272 -12.256 -12.454  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      14.388 -13.348 -12.750  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      16.039 -11.873 -13.689  1.00  0.60           C  
ATOM   1645  H   THR A 109      14.404 -12.930 -10.224  1.00  0.60           H  
ATOM   1646  HA  THR A 109      16.791 -13.546 -11.634  1.00  0.60           H  
ATOM   1647  HB  THR A 109      14.675 -11.404 -12.129  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      13.748 -13.433 -12.008  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      15.339 -11.585 -14.466  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      16.694 -11.042 -13.466  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      16.629 -12.715 -14.024  1.00  0.60           H  
ATOM   1652  N   LEU A 110      16.629 -10.512 -10.332  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      17.440  -9.376  -9.979  1.00  0.61           C  
ATOM   1654  C   LEU A 110      18.593  -9.861  -9.115  1.00  0.61           C  
ATOM   1655  O   LEU A 110      19.752  -9.614  -9.443  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      16.608  -8.307  -9.268  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      17.286  -6.945  -9.061  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      16.203  -5.864  -8.900  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      18.167  -6.999  -7.861  1.00  0.61           C  
ATOM   1660  H   LEU A 110      15.638 -10.504 -10.092  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      17.844  -8.944 -10.878  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      15.700  -8.140  -9.846  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      16.316  -8.692  -8.286  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      17.872  -6.705  -9.935  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      16.668  -4.886  -8.765  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      15.570  -5.845  -9.784  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      15.602  -6.102  -8.042  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      18.651  -6.033  -7.705  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      17.548  -7.237  -7.038  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      18.924  -7.772  -7.986  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.279 -10.632  -8.064  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      19.282 -11.149  -7.143  1.00  0.62           C  
ATOM   1673  C   ALA A 111      20.362 -11.953  -7.852  1.00  0.62           C  
ATOM   1674  O   ALA A 111      21.541 -11.869  -7.509  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      18.609 -12.067  -6.138  1.00  0.62           C  
ATOM   1676  H   ALA A 111      17.300 -10.840  -7.860  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      19.744 -10.301  -6.637  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      19.341 -12.435  -5.425  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      17.840 -11.525  -5.633  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      18.159 -12.903  -6.662  1.00  0.62           H  
ATOM   1681  N   ALA A 112      19.953 -12.738  -8.853  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      20.865 -13.559  -9.634  1.00  0.64           C  
ATOM   1683  C   ALA A 112      21.902 -12.731 -10.383  1.00  0.64           C  
ATOM   1684  O   ALA A 112      23.035 -13.185 -10.574  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      20.090 -14.400 -10.633  1.00  0.64           C  
ATOM   1686  H   ALA A 112      18.958 -12.792  -9.065  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      21.389 -14.218  -8.946  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      20.778 -15.034 -11.185  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      19.365 -15.017 -10.102  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      19.568 -13.749 -11.328  1.00  0.64           H  
ATOM   1691  N   HIS A 113      21.519 -11.531 -10.828  1.00  0.66           N  
ATOM   1692  CA  HIS A 113      22.428 -10.715 -11.620  1.00  0.66           C  
ATOM   1693  C   HIS A 113      23.053  -9.549 -10.861  1.00  0.66           C  
ATOM   1694  O   HIS A 113      24.109  -9.046 -11.255  1.00  0.66           O  
ATOM   1695  CB  HIS A 113      21.688 -10.190 -12.842  1.00  0.66           C  
ATOM   1696  CG  HIS A 113      21.266 -11.261 -13.776  1.00  0.66           C  
ATOM   1697  ND1 HIS A 113      22.172 -12.002 -14.515  1.00  0.66           N  
ATOM   1698  CD2 HIS A 113      20.044 -11.724 -14.107  1.00  0.66           C  
ATOM   1699  CE1 HIS A 113      21.515 -12.880 -15.251  1.00  0.66           C  
ATOM   1700  NE2 HIS A 113      20.228 -12.731 -15.023  1.00  0.66           N  
ATOM   1701  H   HIS A 113      20.573 -11.188 -10.631  1.00  0.66           H  
ATOM   1702  HA  HIS A 113      23.245 -11.340 -11.974  1.00  0.66           H  
ATOM   1703 1HB  HIS A 113      20.805  -9.688 -12.497  1.00  0.66           H  
ATOM   1704 2HB  HIS A 113      22.300  -9.465 -13.372  1.00  0.66           H  
ATOM   1705  HD2 HIS A 113      19.094 -11.370 -13.722  1.00  0.66           H  
ATOM   1706  HE1 HIS A 113      21.958 -13.604 -15.933  1.00  0.66           H  
ATOM   1707  HE2 HIS A 113      19.474 -13.283 -15.460  1.00  0.66           H  
ATOM   1708  N   LEU A 114      22.447  -9.147  -9.749  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      22.965  -8.040  -8.960  1.00  0.69           C  
ATOM   1710  C   LEU A 114      23.071  -8.386  -7.461  1.00  0.69           C  
ATOM   1711  O   LEU A 114      22.568  -7.629  -6.624  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      22.034  -6.831  -9.126  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      21.887  -6.240 -10.538  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      20.756  -5.230 -10.543  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      23.180  -5.576 -10.952  1.00  0.69           C  
ATOM   1716  H   LEU A 114      21.574  -9.586  -9.471  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      23.951  -7.772  -9.332  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      21.046  -7.119  -8.793  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      22.391  -6.040  -8.488  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      21.638  -7.029 -11.239  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      20.643  -4.816 -11.545  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      19.846  -5.718 -10.253  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      20.977  -4.431  -9.842  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      23.067  -5.159 -11.954  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      23.423  -4.778 -10.253  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      23.983  -6.315 -10.954  1.00  0.69           H  
ATOM   1727  N   PRO A 115      23.792  -9.459  -7.072  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      23.925  -9.929  -5.701  1.00  0.71           C  
ATOM   1729  C   PRO A 115      24.657  -8.931  -4.815  1.00  0.71           C  
ATOM   1730  O   PRO A 115      24.518  -8.946  -3.596  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      24.750 -11.212  -5.867  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      25.505 -11.022  -7.164  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      24.566 -10.255  -8.046  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      22.925 -10.155  -5.301  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      25.410 -11.348  -5.000  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      24.073 -12.082  -5.902  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      26.450 -10.492  -6.981  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      25.768 -12.002  -7.592  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      25.132  -9.627  -8.744  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      23.915 -10.984  -8.554  1.00  0.71           H  
ATOM   1741  N   ALA A 116      25.432  -8.043  -5.443  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      26.196  -7.030  -4.728  1.00  0.72           C  
ATOM   1743  C   ALA A 116      25.344  -5.819  -4.361  1.00  0.72           C  
ATOM   1744  O   ALA A 116      25.763  -4.981  -3.561  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      27.370  -6.585  -5.578  1.00  0.72           C  
ATOM   1746  H   ALA A 116      25.511  -8.076  -6.446  1.00  0.72           H  
ATOM   1747  HA  ALA A 116      26.566  -7.475  -3.805  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      27.955  -5.848  -5.028  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      27.995  -7.445  -5.815  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      26.997  -6.138  -6.499  1.00  0.72           H  
ATOM   1751  N   GLU A 117      24.160  -5.721  -4.964  1.00  0.72           N  
ATOM   1752  CA  GLU A 117      23.265  -4.596  -4.747  1.00  0.72           C  
ATOM   1753  C   GLU A 117      22.100  -5.071  -3.888  1.00  0.72           C  
ATOM   1754  O   GLU A 117      21.576  -4.350  -3.039  1.00  0.72           O  
ATOM   1755  CB  GLU A 117      22.710  -4.105  -6.086  1.00  0.72           C  
ATOM   1756  CG  GLU A 117      23.747  -3.694  -7.145  1.00  0.72           C  
ATOM   1757  CD  GLU A 117      24.390  -2.377  -6.938  1.00  0.72           C  
ATOM   1758  OE1 GLU A 117      23.754  -1.491  -6.409  1.00  0.72           O  
ATOM   1759  OE2 GLU A 117      25.502  -2.182  -7.391  1.00  0.72           O  
ATOM   1760  H   GLU A 117      23.850  -6.455  -5.594  1.00  0.72           H  
ATOM   1761  HA  GLU A 117      23.795  -3.797  -4.229  1.00  0.72           H  
ATOM   1762 1HB  GLU A 117      22.084  -4.884  -6.513  1.00  0.72           H  
ATOM   1763 2HB  GLU A 117      22.067  -3.244  -5.910  1.00  0.72           H  
ATOM   1764 1HG  GLU A 117      24.521  -4.461  -7.187  1.00  0.72           H  
ATOM   1765 2HG  GLU A 117      23.246  -3.679  -8.110  1.00  0.72           H  
ATOM   1766  N   PHE A 118      21.718  -6.328  -4.090  1.00  0.71           N  
ATOM   1767  CA  PHE A 118      20.521  -6.889  -3.481  1.00  0.71           C  
ATOM   1768  C   PHE A 118      20.704  -7.343  -2.040  1.00  0.71           C  
ATOM   1769  O   PHE A 118      20.674  -8.538  -1.736  1.00  0.71           O  
ATOM   1770  CB  PHE A 118      20.090  -8.090  -4.307  1.00  0.71           C  
ATOM   1771  CG  PHE A 118      18.669  -8.571  -4.080  1.00  0.71           C  
ATOM   1772  CD1 PHE A 118      17.585  -7.803  -4.460  1.00  0.71           C  
ATOM   1773  CD2 PHE A 118      18.421  -9.803  -3.513  1.00  0.71           C  
ATOM   1774  CE1 PHE A 118      16.296  -8.272  -4.315  1.00  0.71           C  
ATOM   1775  CE2 PHE A 118      17.124 -10.261  -3.353  1.00  0.71           C  
ATOM   1776  CZ  PHE A 118      16.070  -9.495  -3.771  1.00  0.71           C  
ATOM   1777  H   PHE A 118      22.214  -6.890  -4.777  1.00  0.71           H  
ATOM   1778  HA  PHE A 118      19.740  -6.130  -3.506  1.00  0.71           H  
ATOM   1779 1HB  PHE A 118      20.200  -7.850  -5.368  1.00  0.71           H  
ATOM   1780 2HB  PHE A 118      20.766  -8.920  -4.104  1.00  0.71           H  
ATOM   1781  HD1 PHE A 118      17.763  -6.822  -4.895  1.00  0.71           H  
ATOM   1782  HD2 PHE A 118      19.261 -10.422  -3.199  1.00  0.71           H  
ATOM   1783  HE1 PHE A 118      15.455  -7.675  -4.636  1.00  0.71           H  
ATOM   1784  HE2 PHE A 118      16.938 -11.240  -2.908  1.00  0.71           H  
ATOM   1785  HZ  PHE A 118      15.054  -9.864  -3.657  1.00  0.71           H  
ATOM   1786  N   THR A 119      20.865  -6.377  -1.153  1.00  0.70           N  
ATOM   1787  CA  THR A 119      21.038  -6.665   0.258  1.00  0.70           C  
ATOM   1788  C   THR A 119      19.643  -6.953   0.788  1.00  0.70           C  
ATOM   1789  O   THR A 119      18.684  -6.580   0.119  1.00  0.70           O  
ATOM   1790  CB  THR A 119      21.638  -5.444   0.980  1.00  0.70           C  
ATOM   1791  OG1 THR A 119      20.696  -4.331   0.944  1.00  0.70           O  
ATOM   1792  CG2 THR A 119      22.903  -5.028   0.258  1.00  0.70           C  
ATOM   1793  H   THR A 119      20.911  -5.423  -1.516  1.00  0.70           H  
ATOM   1794  HA  THR A 119      21.686  -7.532   0.367  1.00  0.70           H  
ATOM   1795  HB  THR A 119      21.883  -5.675   2.004  1.00  0.70           H  
ATOM   1796  HG1 THR A 119      21.187  -3.505   1.068  1.00  0.70           H  
ATOM   1797 1HG2 THR A 119      23.337  -4.158   0.749  1.00  0.70           H  
ATOM   1798 2HG2 THR A 119      23.618  -5.850   0.275  1.00  0.70           H  
ATOM   1799 3HG2 THR A 119      22.667  -4.779  -0.773  1.00  0.70           H  
ATOM   1800  N   PRO A 120      19.461  -7.583   1.961  1.00  0.67           N  
ATOM   1801  CA  PRO A 120      18.166  -7.777   2.594  1.00  0.67           C  
ATOM   1802  C   PRO A 120      17.369  -6.478   2.684  1.00  0.67           C  
ATOM   1803  O   PRO A 120      16.143  -6.481   2.552  1.00  0.67           O  
ATOM   1804  CB  PRO A 120      18.560  -8.302   3.974  1.00  0.67           C  
ATOM   1805  CG  PRO A 120      19.865  -9.040   3.723  1.00  0.67           C  
ATOM   1806  CD  PRO A 120      20.591  -8.195   2.692  1.00  0.67           C  
ATOM   1807  HA  PRO A 120      17.604  -8.539   2.032  1.00  0.67           H  
ATOM   1808 1HB  PRO A 120      18.666  -7.464   4.680  1.00  0.67           H  
ATOM   1809 2HB  PRO A 120      17.769  -8.955   4.368  1.00  0.67           H  
ATOM   1810 1HG  PRO A 120      20.428  -9.143   4.664  1.00  0.67           H  
ATOM   1811 2HG  PRO A 120      19.658 -10.059   3.364  1.00  0.67           H  
ATOM   1812 1HD  PRO A 120      21.202  -7.446   3.198  1.00  0.67           H  
ATOM   1813 2HD  PRO A 120      21.178  -8.856   2.043  1.00  0.67           H  
ATOM   1814  N   ALA A 121      18.060  -5.345   2.883  1.00  0.65           N  
ATOM   1815  CA  ALA A 121      17.353  -4.076   2.936  1.00  0.65           C  
ATOM   1816  C   ALA A 121      16.762  -3.773   1.574  1.00  0.65           C  
ATOM   1817  O   ALA A 121      15.586  -3.429   1.460  1.00  0.65           O  
ATOM   1818  CB  ALA A 121      18.283  -2.954   3.360  1.00  0.65           C  
ATOM   1819  H   ALA A 121      19.063  -5.361   2.992  1.00  0.65           H  
ATOM   1820  HA  ALA A 121      16.537  -4.163   3.653  1.00  0.65           H  
ATOM   1821 1HB  ALA A 121      17.728  -2.018   3.395  1.00  0.65           H  
ATOM   1822 2HB  ALA A 121      18.694  -3.174   4.344  1.00  0.65           H  
ATOM   1823 3HB  ALA A 121      19.094  -2.867   2.639  1.00  0.65           H  
ATOM   1824  N   VAL A 122      17.562  -3.971   0.523  1.00  0.63           N  
ATOM   1825  CA  VAL A 122      17.077  -3.707  -0.824  1.00  0.63           C  
ATOM   1826  C   VAL A 122      15.960  -4.658  -1.188  1.00  0.63           C  
ATOM   1827  O   VAL A 122      14.959  -4.254  -1.782  1.00  0.63           O  
ATOM   1828  CB  VAL A 122      18.212  -3.769  -1.844  1.00  0.63           C  
ATOM   1829  CG1 VAL A 122      17.661  -3.705  -3.251  1.00  0.63           C  
ATOM   1830  CG2 VAL A 122      19.134  -2.593  -1.594  1.00  0.63           C  
ATOM   1831  H   VAL A 122      18.532  -4.282   0.659  1.00  0.63           H  
ATOM   1832  HA  VAL A 122      16.679  -2.693  -0.844  1.00  0.63           H  
ATOM   1833  HB  VAL A 122      18.750  -4.699  -1.732  1.00  0.63           H  
ATOM   1834 1HG1 VAL A 122      18.485  -3.747  -3.964  1.00  0.63           H  
ATOM   1835 2HG1 VAL A 122      17.009  -4.550  -3.398  1.00  0.63           H  
ATOM   1836 3HG1 VAL A 122      17.103  -2.776  -3.389  1.00  0.63           H  
ATOM   1837 1HG2 VAL A 122      19.954  -2.612  -2.304  1.00  0.63           H  
ATOM   1838 2HG2 VAL A 122      18.576  -1.666  -1.711  1.00  0.63           H  
ATOM   1839 3HG2 VAL A 122      19.527  -2.650  -0.585  1.00  0.63           H  
ATOM   1840  N   HIS A 123      16.113  -5.921  -0.814  1.00  0.62           N  
ATOM   1841  CA  HIS A 123      15.101  -6.914  -1.104  1.00  0.62           C  
ATOM   1842  C   HIS A 123      13.775  -6.487  -0.502  1.00  0.62           C  
ATOM   1843  O   HIS A 123      12.756  -6.456  -1.196  1.00  0.62           O  
ATOM   1844  CB  HIS A 123      15.509  -8.276  -0.532  1.00  0.62           C  
ATOM   1845  CG  HIS A 123      14.518  -9.370  -0.781  1.00  0.62           C  
ATOM   1846  ND1 HIS A 123      14.778 -10.695  -0.479  1.00  0.62           N  
ATOM   1847  CD2 HIS A 123      13.272  -9.341  -1.300  1.00  0.62           C  
ATOM   1848  CE1 HIS A 123      13.730 -11.430  -0.804  1.00  0.62           C  
ATOM   1849  NE2 HIS A 123      12.804 -10.636  -1.299  1.00  0.62           N  
ATOM   1850  H   HIS A 123      16.964  -6.194  -0.328  1.00  0.62           H  
ATOM   1851  HA  HIS A 123      14.968  -7.005  -2.177  1.00  0.62           H  
ATOM   1852 1HB  HIS A 123      16.478  -8.567  -0.937  1.00  0.62           H  
ATOM   1853 2HB  HIS A 123      15.632  -8.182   0.542  1.00  0.62           H  
ATOM   1854  HD2 HIS A 123      12.741  -8.459  -1.651  1.00  0.62           H  
ATOM   1855  HE1 HIS A 123      13.645 -12.509  -0.680  1.00  0.62           H  
ATOM   1856  HE2 HIS A 123      11.890 -10.925  -1.630  1.00  0.62           H  
ATOM   1857  N   ALA A 124      13.778  -6.135   0.785  1.00  0.60           N  
ATOM   1858  CA  ALA A 124      12.552  -5.713   1.441  1.00  0.60           C  
ATOM   1859  C   ALA A 124      11.951  -4.467   0.785  1.00  0.60           C  
ATOM   1860  O   ALA A 124      10.737  -4.399   0.559  1.00  0.60           O  
ATOM   1861  CB  ALA A 124      12.842  -5.427   2.907  1.00  0.60           C  
ATOM   1862  H   ALA A 124      14.644  -6.171   1.326  1.00  0.60           H  
ATOM   1863  HA  ALA A 124      11.829  -6.523   1.362  1.00  0.60           H  
ATOM   1864 1HB  ALA A 124      11.925  -5.134   3.412  1.00  0.60           H  
ATOM   1865 2HB  ALA A 124      13.251  -6.321   3.376  1.00  0.60           H  
ATOM   1866 3HB  ALA A 124      13.574  -4.617   2.974  1.00  0.60           H  
ATOM   1867  N   SER A 125      12.801  -3.509   0.401  1.00  0.59           N  
ATOM   1868  CA  SER A 125      12.316  -2.271  -0.203  1.00  0.59           C  
ATOM   1869  C   SER A 125      11.623  -2.560  -1.539  1.00  0.59           C  
ATOM   1870  O   SER A 125      10.564  -1.986  -1.846  1.00  0.59           O  
ATOM   1871  CB  SER A 125      13.482  -1.336  -0.419  1.00  0.59           C  
ATOM   1872  OG  SER A 125      14.084  -0.964   0.813  1.00  0.59           O  
ATOM   1873  H   SER A 125      13.801  -3.608   0.591  1.00  0.59           H  
ATOM   1874  HA  SER A 125      11.599  -1.807   0.476  1.00  0.59           H  
ATOM   1875 1HB  SER A 125      14.220  -1.817  -1.058  1.00  0.59           H  
ATOM   1876 2HB  SER A 125      13.138  -0.447  -0.930  1.00  0.59           H  
ATOM   1877  HG  SER A 125      13.411  -0.503   1.358  1.00  0.59           H  
ATOM   1878  N   LEU A 126      12.239  -3.467  -2.320  1.00  0.58           N  
ATOM   1879  CA  LEU A 126      11.733  -3.920  -3.612  1.00  0.58           C  
ATOM   1880  C   LEU A 126      10.499  -4.782  -3.501  1.00  0.58           C  
ATOM   1881  O   LEU A 126       9.624  -4.711  -4.359  1.00  0.58           O  
ATOM   1882  CB  LEU A 126      12.792  -4.709  -4.368  1.00  0.58           C  
ATOM   1883  CG  LEU A 126      13.958  -3.916  -4.888  1.00  0.58           C  
ATOM   1884  CD1 LEU A 126      14.973  -4.868  -5.405  1.00  0.58           C  
ATOM   1885  CD2 LEU A 126      13.466  -3.013  -5.985  1.00  0.58           C  
ATOM   1886  H   LEU A 126      13.120  -3.864  -1.993  1.00  0.58           H  
ATOM   1887  HA  LEU A 126      11.486  -3.042  -4.199  1.00  0.58           H  
ATOM   1888 1HB  LEU A 126      13.182  -5.486  -3.707  1.00  0.58           H  
ATOM   1889 2HB  LEU A 126      12.318  -5.178  -5.223  1.00  0.58           H  
ATOM   1890  HG  LEU A 126      14.403  -3.320  -4.089  1.00  0.58           H  
ATOM   1891 1HD1 LEU A 126      15.825  -4.330  -5.798  1.00  0.58           H  
ATOM   1892 2HD1 LEU A 126      15.285  -5.498  -4.591  1.00  0.58           H  
ATOM   1893 3HD1 LEU A 126      14.524  -5.468  -6.183  1.00  0.58           H  
ATOM   1894 1HD2 LEU A 126      14.281  -2.438  -6.393  1.00  0.58           H  
ATOM   1895 2HD2 LEU A 126      13.031  -3.625  -6.769  1.00  0.58           H  
ATOM   1896 3HD2 LEU A 126      12.715  -2.340  -5.594  1.00  0.58           H  
ATOM   1897  N   ASP A 127      10.407  -5.592  -2.449  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       9.255  -6.461  -2.291  1.00  0.58           C  
ATOM   1899  C   ASP A 127       8.026  -5.600  -2.041  1.00  0.58           C  
ATOM   1900  O   ASP A 127       6.975  -5.819  -2.644  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       9.485  -7.451  -1.132  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       8.419  -8.541  -1.023  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       8.286  -9.311  -1.950  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       7.763  -8.612  -0.011  1.00  0.58           O  
ATOM   1905  H   ASP A 127      11.168  -5.639  -1.774  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       9.105  -7.020  -3.212  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127      10.455  -7.923  -1.256  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       9.521  -6.895  -0.192  1.00  0.58           H  
ATOM   1909  N   LYS A 128       8.173  -4.601  -1.177  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.102  -3.671  -0.841  1.00  0.58           C  
ATOM   1911  C   LYS A 128       6.660  -2.761  -2.005  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.841  -1.898  -1.673  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.559  -2.784   0.320  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.675  -3.482   1.665  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.351  -2.565   2.669  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.477  -1.364   3.011  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       8.131  -0.468   3.984  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.076  -4.487  -0.712  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.241  -4.254  -0.522  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.544  -2.368   0.085  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       6.871  -1.954   0.434  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.694  -3.765   2.030  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.276  -4.384   1.547  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       8.572  -3.119   3.580  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       9.296  -2.198   2.250  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.270  -0.804   2.104  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.538  -1.708   3.434  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       7.520   0.324   4.175  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       8.326  -0.960   4.835  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       9.022  -0.130   3.576  1.00  0.58           H  
ATOM   1931  N   PHE A 129       7.712  -2.402  -2.762  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       7.410  -1.867  -4.092  1.00  0.59           C  
ATOM   1933  C   PHE A 129       6.628  -2.771  -5.009  1.00  0.59           C  
ATOM   1934  O   PHE A 129       5.566  -2.378  -5.483  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       8.685  -1.437  -4.785  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       8.509  -0.968  -6.186  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       8.031   0.306  -6.463  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       8.838  -1.802  -7.240  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       7.887   0.723  -7.765  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       8.689  -1.388  -8.536  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       8.213  -0.132  -8.795  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.406  -1.809  -2.315  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       6.814  -0.967  -3.948  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.118  -0.643  -4.217  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.387  -2.248  -4.792  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       7.775   0.973  -5.640  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129       9.218  -2.797  -7.025  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       7.518   1.726  -7.985  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129       8.951  -2.052  -9.357  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129       8.104   0.190  -9.817  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.078  -3.986  -5.228  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       6.356  -4.844  -6.143  1.00  0.60           C  
ATOM   1953  C   LEU A 130       4.952  -5.116  -5.611  1.00  0.60           C  
ATOM   1954  O   LEU A 130       3.990  -5.194  -6.381  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.168  -6.096  -6.404  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       8.456  -5.850  -7.251  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       9.290  -7.103  -7.297  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       8.050  -5.409  -8.665  1.00  0.60           C  
ATOM   1959  H   LEU A 130       7.941  -4.304  -4.797  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       6.262  -4.320  -7.091  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       7.469  -6.527  -5.444  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       6.545  -6.804  -6.931  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       9.052  -5.074  -6.782  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      10.198  -6.926  -7.875  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       9.551  -7.375  -6.278  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       8.731  -7.903  -7.753  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130       8.938  -5.228  -9.263  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       7.455  -6.195  -9.133  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       7.460  -4.493  -8.605  1.00  0.60           H  
ATOM   1970  N   ALA A 131       4.813  -5.224  -4.287  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.510  -5.378  -3.664  1.00  0.61           C  
ATOM   1972  C   ALA A 131       2.629  -4.165  -3.975  1.00  0.61           C  
ATOM   1973  O   ALA A 131       1.411  -4.287  -4.128  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.658  -5.537  -2.166  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.639  -5.213  -3.696  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.034  -6.267  -4.080  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.678  -5.663  -1.708  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.282  -6.407  -1.949  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.131  -4.644  -1.774  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.243  -2.972  -4.039  1.00  0.62           N  
ATOM   1981  CA  SER A 132       2.506  -1.743  -4.305  1.00  0.62           C  
ATOM   1982  C   SER A 132       2.047  -1.753  -5.762  1.00  0.62           C  
ATOM   1983  O   SER A 132       0.898  -1.434  -6.075  1.00  0.62           O  
ATOM   1984  CB  SER A 132       3.373  -0.518  -4.014  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.705  -0.427  -2.638  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.248  -2.920  -3.928  1.00  0.62           H  
ATOM   1987  HA  SER A 132       1.627  -1.711  -3.660  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       4.273  -0.536  -4.609  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       2.819   0.372  -4.306  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.499  -1.012  -2.472  1.00  0.62           H  
ATOM   1991  N   VAL A 133       2.935  -2.199  -6.651  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       2.633  -2.269  -8.078  1.00  0.63           C  
ATOM   1993  C   VAL A 133       1.510  -3.258  -8.321  1.00  0.63           C  
ATOM   1994  O   VAL A 133       0.549  -2.955  -9.034  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       3.890  -2.688  -8.870  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       3.545  -2.953 -10.318  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       4.937  -1.606  -8.779  1.00  0.63           C  
ATOM   1998  H   VAL A 133       3.864  -2.452  -6.316  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       2.304  -1.296  -8.425  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       4.281  -3.610  -8.449  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       4.441  -3.263 -10.853  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       2.802  -3.743 -10.367  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       3.151  -2.059 -10.772  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       5.822  -1.913  -9.328  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       4.538  -0.706  -9.205  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       5.198  -1.430  -7.740  1.00  0.63           H  
ATOM   2007  N   SER A 134       1.608  -4.428  -7.687  1.00  0.64           N  
ATOM   2008  CA  SER A 134       0.597  -5.457  -7.816  1.00  0.64           C  
ATOM   2009  C   SER A 134      -0.728  -4.963  -7.258  1.00  0.64           C  
ATOM   2010  O   SER A 134      -1.771  -5.142  -7.884  1.00  0.64           O  
ATOM   2011  CB  SER A 134       1.027  -6.690  -7.056  1.00  0.64           C  
ATOM   2012  OG  SER A 134       2.189  -7.241  -7.607  1.00  0.64           O  
ATOM   2013  H   SER A 134       2.428  -4.617  -7.115  1.00  0.64           H  
ATOM   2014  HA  SER A 134       0.471  -5.698  -8.872  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       1.206  -6.428  -6.014  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       0.225  -7.427  -7.078  1.00  0.64           H  
ATOM   2017  HG  SER A 134       2.893  -6.575  -7.455  1.00  0.64           H  
ATOM   2018  N   THR A 135      -0.699  -4.283  -6.107  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -1.928  -3.779  -5.513  1.00  0.65           C  
ATOM   2020  C   THR A 135      -2.611  -2.812  -6.454  1.00  0.65           C  
ATOM   2021  O   THR A 135      -3.821  -2.886  -6.660  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -1.674  -3.082  -4.173  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -1.124  -4.024  -3.238  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -2.971  -2.508  -3.631  1.00  0.65           C  
ATOM   2025  H   THR A 135       0.175  -4.151  -5.600  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -2.600  -4.619  -5.341  1.00  0.65           H  
ATOM   2027  HB  THR A 135      -0.956  -2.275  -4.318  1.00  0.65           H  
ATOM   2028  HG1 THR A 135      -0.230  -4.291  -3.549  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -2.778  -2.011  -2.682  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -3.372  -1.788  -4.345  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -3.689  -3.312  -3.482  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -1.846  -1.908  -7.053  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -2.451  -0.986  -7.988  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -3.023  -1.701  -9.214  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -4.208  -1.538  -9.529  1.00  0.65           O  
ATOM   2036  CB  VAL A 136      -1.423   0.072  -8.426  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -1.971   0.872  -9.550  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136      -1.110   1.003  -7.255  1.00  0.65           C  
ATOM   2039  H   VAL A 136      -0.848  -1.854  -6.846  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -3.266  -0.473  -7.478  1.00  0.65           H  
ATOM   2041  HB  VAL A 136      -0.507  -0.424  -8.761  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136      -1.235   1.610  -9.833  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -2.187   0.224 -10.401  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -2.887   1.358  -9.229  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136      -0.386   1.750  -7.565  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -2.023   1.495  -6.934  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136      -0.703   0.427  -6.431  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -2.234  -2.578  -9.839  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -2.677  -3.267 -11.049  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -3.882  -4.178 -10.832  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -4.718  -4.340 -11.721  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      -1.526  -4.075 -11.645  1.00  0.66           C  
ATOM   2053  CG  LEU A 137      -0.378  -3.226 -12.228  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       0.755  -4.121 -12.652  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137      -0.890  -2.417 -13.407  1.00  0.66           C  
ATOM   2056  H   LEU A 137      -1.283  -2.729  -9.502  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -2.958  -2.508 -11.772  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      -1.115  -4.726 -10.869  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      -1.929  -4.683 -12.443  1.00  0.66           H  
ATOM   2060  HG  LEU A 137      -0.009  -2.554 -11.461  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       1.569  -3.511 -13.046  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       1.106  -4.685 -11.789  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       0.410  -4.808 -13.422  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137      -0.077  -1.817 -13.808  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      -1.260  -3.092 -14.179  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      -1.696  -1.764 -13.079  1.00  0.66           H  
ATOM   2067  N   THR A 138      -3.986  -4.761  -9.649  1.00  0.67           N  
ATOM   2068  CA  THR A 138      -5.070  -5.666  -9.337  1.00  0.67           C  
ATOM   2069  C   THR A 138      -6.225  -4.986  -8.594  1.00  0.67           C  
ATOM   2070  O   THR A 138      -7.206  -5.651  -8.247  1.00  0.67           O  
ATOM   2071  CB  THR A 138      -4.545  -6.849  -8.514  1.00  0.67           C  
ATOM   2072  OG1 THR A 138      -3.992  -6.387  -7.285  1.00  0.67           O  
ATOM   2073  CG2 THR A 138      -3.464  -7.569  -9.294  1.00  0.67           C  
ATOM   2074  H   THR A 138      -3.260  -4.616  -8.947  1.00  0.67           H  
ATOM   2075  HA  THR A 138      -5.462  -6.061 -10.273  1.00  0.67           H  
ATOM   2076  HB  THR A 138      -5.359  -7.536  -8.299  1.00  0.67           H  
ATOM   2077  HG1 THR A 138      -3.266  -5.763  -7.483  1.00  0.67           H  
ATOM   2078 1HG2 THR A 138      -3.084  -8.400  -8.711  1.00  0.67           H  
ATOM   2079 2HG2 THR A 138      -3.886  -7.933 -10.227  1.00  0.67           H  
ATOM   2080 3HG2 THR A 138      -2.646  -6.885  -9.509  1.00  0.67           H  
ATOM   2081  N   SER A 139      -6.145  -3.664  -8.372  1.00  0.71           N  
ATOM   2082  CA  SER A 139      -7.168  -2.944  -7.606  1.00  0.71           C  
ATOM   2083  C   SER A 139      -8.546  -2.970  -8.252  1.00  0.71           C  
ATOM   2084  O   SER A 139      -9.555  -2.751  -7.583  1.00  0.71           O  
ATOM   2085  CB  SER A 139      -6.753  -1.495  -7.387  1.00  0.71           C  
ATOM   2086  OG  SER A 139      -6.692  -0.788  -8.597  1.00  0.71           O  
ATOM   2087  H   SER A 139      -5.346  -3.128  -8.716  1.00  0.71           H  
ATOM   2088  HA  SER A 139      -7.246  -3.422  -6.629  1.00  0.71           H  
ATOM   2089 1HB  SER A 139      -7.473  -1.019  -6.727  1.00  0.71           H  
ATOM   2090 2HB  SER A 139      -5.790  -1.454  -6.896  1.00  0.71           H  
ATOM   2091  HG  SER A 139      -5.860  -1.086  -9.037  1.00  0.71           H  
ATOM   2092  N   LYS A 140      -8.590  -3.234  -9.551  1.00  0.76           N  
ATOM   2093  CA  LYS A 140      -9.830  -3.295 -10.297  1.00  0.76           C  
ATOM   2094  C   LYS A 140     -10.243  -4.724 -10.645  1.00  0.76           C  
ATOM   2095  O   LYS A 140     -11.183  -4.933 -11.418  1.00  0.76           O  
ATOM   2096  CB  LYS A 140      -9.719  -2.437 -11.550  1.00  0.76           C  
ATOM   2097  CG  LYS A 140      -9.574  -0.959 -11.268  1.00  0.76           C  
ATOM   2098  CD  LYS A 140      -9.531  -0.169 -12.551  1.00  0.76           C  
ATOM   2099  CE  LYS A 140      -9.479   1.327 -12.290  1.00  0.76           C  
ATOM   2100  NZ  LYS A 140      -9.440   2.080 -13.554  1.00  0.76           N  
ATOM   2101  H   LYS A 140      -7.719  -3.393 -10.035  1.00  0.76           H  
ATOM   2102  HA  LYS A 140     -10.621  -2.875  -9.675  1.00  0.76           H  
ATOM   2103 1HB  LYS A 140      -8.840  -2.738 -12.120  1.00  0.76           H  
ATOM   2104 2HB  LYS A 140     -10.591  -2.588 -12.185  1.00  0.76           H  
ATOM   2105 1HG  LYS A 140     -10.411  -0.618 -10.659  1.00  0.76           H  
ATOM   2106 2HG  LYS A 140      -8.648  -0.784 -10.715  1.00  0.76           H  
ATOM   2107 1HD  LYS A 140      -8.641  -0.449 -13.126  1.00  0.76           H  
ATOM   2108 2HD  LYS A 140     -10.406  -0.391 -13.162  1.00  0.76           H  
ATOM   2109 1HE  LYS A 140     -10.360   1.625 -11.726  1.00  0.76           H  
ATOM   2110 2HE  LYS A 140      -8.587   1.563 -11.710  1.00  0.76           H  
ATOM   2111 1HZ  LYS A 140      -9.401   3.064 -13.389  1.00  0.76           H  
ATOM   2112 2HZ  LYS A 140      -8.615   1.795 -14.095  1.00  0.76           H  
ATOM   2113 3HZ  LYS A 140     -10.248   1.863 -14.119  1.00  0.76           H  
ATOM   2114  N   TYR A 141      -9.560  -5.729 -10.089  1.00  0.83           N  
ATOM   2115  CA  TYR A 141      -9.896  -7.105 -10.452  1.00  0.83           C  
ATOM   2116  C   TYR A 141     -11.140  -7.622  -9.756  1.00  0.83           C  
ATOM   2117  O   TYR A 141     -11.033  -8.405  -8.811  1.00  0.83           O  
ATOM   2118  CB  TYR A 141      -8.785  -8.089 -10.117  1.00  0.83           C  
ATOM   2119  CG  TYR A 141      -9.053  -9.464 -10.729  1.00  0.83           C  
ATOM   2120  CD1 TYR A 141      -8.925  -9.665 -12.100  1.00  0.83           C  
ATOM   2121  CD2 TYR A 141      -9.482 -10.511  -9.919  1.00  0.83           C  
ATOM   2122  CE1 TYR A 141      -9.194 -10.908 -12.646  1.00  0.83           C  
ATOM   2123  CE2 TYR A 141      -9.755 -11.752 -10.473  1.00  0.83           C  
ATOM   2124  CZ  TYR A 141      -9.606 -11.950 -11.830  1.00  0.83           C  
ATOM   2125  OH  TYR A 141      -9.875 -13.183 -12.382  1.00  0.83           O  
ATOM   2126  H   TYR A 141      -8.803  -5.555  -9.427  1.00  0.83           H  
ATOM   2127  HA  TYR A 141     -10.083  -7.138 -11.526  1.00  0.83           H  
ATOM   2128 1HB  TYR A 141      -7.828  -7.716 -10.495  1.00  0.83           H  
ATOM   2129 2HB  TYR A 141      -8.697  -8.196  -9.036  1.00  0.83           H  
ATOM   2130  HD1 TYR A 141      -8.604  -8.851 -12.744  1.00  0.83           H  
ATOM   2131  HD2 TYR A 141      -9.601 -10.355  -8.847  1.00  0.83           H  
ATOM   2132  HE1 TYR A 141      -9.084 -11.064 -13.712  1.00  0.83           H  
ATOM   2133  HE2 TYR A 141     -10.086 -12.571  -9.835  1.00  0.83           H  
ATOM   2134  HH  TYR A 141      -9.509 -13.219 -13.276  1.00  0.83           H  
ATOM   2135  N   ARG A 142     -12.292  -7.199 -10.268  1.00  0.92           N  
ATOM   2136  CA  ARG A 142     -13.632  -7.559  -9.797  1.00  0.92           C  
ATOM   2137  C   ARG A 142     -14.019  -6.764  -8.553  1.00  0.92           C  
ATOM   2138  O   ARG A 142     -14.227  -5.553  -8.633  1.00  0.92           O  
ATOM   2139  OXT ARG A 142     -14.362  -7.369  -7.540  1.00  0.92           O  
ATOM   2140  CB  ARG A 142     -13.742  -9.061  -9.502  1.00  0.92           C  
ATOM   2141  CG  ARG A 142     -13.545  -9.986 -10.714  1.00  0.92           C  
ATOM   2142  CD  ARG A 142     -13.616 -11.413 -10.312  1.00  0.92           C  
ATOM   2143  NE  ARG A 142     -13.351 -12.316 -11.424  1.00  0.92           N  
ATOM   2144  CZ  ARG A 142     -14.281 -12.765 -12.288  1.00  0.92           C  
ATOM   2145  NH1 ARG A 142     -15.537 -12.390 -12.161  1.00  0.92           N  
ATOM   2146  NH2 ARG A 142     -13.934 -13.586 -13.263  1.00  0.92           N  
ATOM   2147  H   ARG A 142     -12.198  -6.529 -11.032  1.00  0.92           H  
ATOM   2148  HA  ARG A 142     -14.344  -7.321 -10.587  1.00  0.92           H  
ATOM   2149 1HB  ARG A 142     -13.107  -9.382  -8.694  1.00  0.92           H  
ATOM   2150 2HB  ARG A 142     -14.761  -9.251  -9.165  1.00  0.92           H  
ATOM   2151 1HG  ARG A 142     -14.322  -9.796 -11.453  1.00  0.92           H  
ATOM   2152 2HG  ARG A 142     -12.564  -9.809 -11.161  1.00  0.92           H  
ATOM   2153 1HD  ARG A 142     -12.870 -11.601  -9.539  1.00  0.92           H  
ATOM   2154 2HD  ARG A 142     -14.607 -11.634  -9.921  1.00  0.92           H  
ATOM   2155  HE  ARG A 142     -12.393 -12.627 -11.557  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 142     -15.804 -11.763 -11.415  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 142     -16.233 -12.729 -12.809  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 142     -12.970 -13.878 -13.358  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 142     -14.631 -13.925 -13.909  1.00  0.92           H  
TER    2160
ENDMDL

