REMARK ID 695964 DOMAINID 686695 MODEL 1 HBA1
MODEL     1
ATOM      1  N   VAL A   1       0.418  -0.601   0.585  1.00  1.03           N  
ATOM      2  CA  VAL A   1       1.841  -0.302   0.662  1.00  1.03           C  
ATOM      3  C   VAL A   1       2.051   1.173   0.962  1.00  1.03           C  
ATOM      4  O   VAL A   1       2.444   1.535   2.071  1.00  1.03           O  
ATOM      5  CB  VAL A   1       2.554  -0.691  -0.653  1.00  1.03           C  
ATOM      6  CG1 VAL A   1       4.032  -0.282  -0.606  1.00  1.03           C  
ATOM      7  CG2 VAL A   1       2.429  -2.191  -0.862  1.00  1.03           C  
ATOM      8 1H   VAL A   1       0.276  -1.458   0.074  1.00  1.03           H  
ATOM      9 2H   VAL A   1       0.047  -0.698   1.519  1.00  1.03           H  
ATOM     10 3H   VAL A   1      -0.059   0.156   0.115  1.00  1.03           H  
ATOM     11  HA  VAL A   1       2.275  -0.888   1.473  1.00  1.03           H  
ATOM     12  HB  VAL A   1       2.089  -0.169  -1.485  1.00  1.03           H  
ATOM     13 1HG1 VAL A   1       4.513  -0.562  -1.543  1.00  1.03           H  
ATOM     14 2HG1 VAL A   1       4.127   0.791  -0.466  1.00  1.03           H  
ATOM     15 3HG1 VAL A   1       4.521  -0.795   0.221  1.00  1.03           H  
ATOM     16 1HG2 VAL A   1       2.921  -2.470  -1.793  1.00  1.03           H  
ATOM     17 2HG2 VAL A   1       2.901  -2.714  -0.030  1.00  1.03           H  
ATOM     18 3HG2 VAL A   1       1.376  -2.465  -0.911  1.00  1.03           H  
ATOM     19  N   LEU A   2       1.782   2.030  -0.020  1.00  0.88           N  
ATOM     20  CA  LEU A   2       1.902   3.475   0.171  1.00  0.88           C  
ATOM     21  C   LEU A   2       0.913   3.836   1.296  1.00  0.88           C  
ATOM     22  O   LEU A   2      -0.252   3.431   1.224  1.00  0.88           O  
ATOM     23  CB  LEU A   2       1.551   4.148  -1.183  1.00  0.88           C  
ATOM     24  CG  LEU A   2       1.860   5.647  -1.391  1.00  0.88           C  
ATOM     25  CD1 LEU A   2       3.360   5.852  -1.413  1.00  0.88           C  
ATOM     26  CD2 LEU A   2       1.286   6.098  -2.708  1.00  0.88           C  
ATOM     27  H   LEU A   2       1.491   1.695  -0.927  1.00  0.88           H  
ATOM     28  HA  LEU A   2       2.916   3.732   0.480  1.00  0.88           H  
ATOM     29 1HB  LEU A   2       2.080   3.608  -1.971  1.00  0.88           H  
ATOM     30 2HB  LEU A   2       0.484   4.021  -1.355  1.00  0.88           H  
ATOM     31  HG  LEU A   2       1.427   6.225  -0.584  1.00  0.88           H  
ATOM     32 1HD1 LEU A   2       3.594   6.904  -1.576  1.00  0.88           H  
ATOM     33 2HD1 LEU A   2       3.787   5.521  -0.466  1.00  0.88           H  
ATOM     34 3HD1 LEU A   2       3.779   5.267  -2.226  1.00  0.88           H  
ATOM     35 1HD2 LEU A   2       1.499   7.157  -2.861  1.00  0.88           H  
ATOM     36 2HD2 LEU A   2       1.726   5.517  -3.520  1.00  0.88           H  
ATOM     37 3HD2 LEU A   2       0.229   5.933  -2.686  1.00  0.88           H  
ATOM     38  N   SER A   3       1.357   4.530   2.353  1.00  0.75           N  
ATOM     39  CA  SER A   3       0.444   4.832   3.462  1.00  0.75           C  
ATOM     40  C   SER A   3      -0.355   6.090   3.162  1.00  0.75           C  
ATOM     41  O   SER A   3       0.092   6.880   2.344  1.00  0.75           O  
ATOM     42  CB  SER A   3       1.247   5.058   4.727  1.00  0.75           C  
ATOM     43  OG  SER A   3       1.989   6.240   4.621  1.00  0.75           O  
ATOM     44  H   SER A   3       2.329   4.869   2.404  1.00  0.75           H  
ATOM     45  HA  SER A   3      -0.217   3.980   3.593  1.00  0.75           H  
ATOM     46 1HB  SER A   3       0.604   5.108   5.591  1.00  0.75           H  
ATOM     47 2HB  SER A   3       1.925   4.220   4.874  1.00  0.75           H  
ATOM     48  HG  SER A   3       2.703   6.036   3.976  1.00  0.75           H  
ATOM     49  N   PRO A   4      -1.494   6.366   3.826  1.00  0.66           N  
ATOM     50  CA  PRO A   4      -2.211   7.634   3.742  1.00  0.66           C  
ATOM     51  C   PRO A   4      -1.276   8.833   3.955  1.00  0.66           C  
ATOM     52  O   PRO A   4      -1.442   9.897   3.346  1.00  0.66           O  
ATOM     53  CB  PRO A   4      -3.237   7.491   4.869  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -3.505   5.995   4.932  1.00  0.66           C  
ATOM     55  CD  PRO A   4      -2.156   5.349   4.675  1.00  0.66           C  
ATOM     56  HA  PRO A   4      -2.715   7.699   2.768  1.00  0.66           H  
ATOM     57 1HB  PRO A   4      -2.823   7.894   5.808  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -4.135   8.080   4.638  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -3.926   5.725   5.914  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -4.258   5.716   4.179  1.00  0.66           H  
ATOM     61 1HD  PRO A   4      -1.630   5.201   5.622  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -2.311   4.411   4.125  1.00  0.66           H  
ATOM     63  N   ALA A   5      -0.267   8.667   4.828  1.00  0.60           N  
ATOM     64  CA  ALA A   5       0.699   9.735   5.062  1.00  0.60           C  
ATOM     65  C   ALA A   5       1.490   9.997   3.793  1.00  0.60           C  
ATOM     66  O   ALA A   5       1.758  11.149   3.431  1.00  0.60           O  
ATOM     67  CB  ALA A   5       1.641   9.378   6.188  1.00  0.60           C  
ATOM     68  H   ALA A   5      -0.153   7.793   5.322  1.00  0.60           H  
ATOM     69  HA  ALA A   5       0.154  10.642   5.320  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       2.342  10.196   6.346  1.00  0.60           H  
ATOM     71 2HB  ALA A   5       1.070   9.205   7.099  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       2.191   8.476   5.927  1.00  0.60           H  
ATOM     73  N   ASP A   6       1.795   8.920   3.069  1.00  0.56           N  
ATOM     74  CA  ASP A   6       2.598   9.083   1.876  1.00  0.56           C  
ATOM     75  C   ASP A   6       1.704   9.564   0.754  1.00  0.56           C  
ATOM     76  O   ASP A   6       2.095  10.434  -0.016  1.00  0.56           O  
ATOM     77  CB  ASP A   6       3.205   7.751   1.429  1.00  0.56           C  
ATOM     78  CG  ASP A   6       4.240   7.087   2.336  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       5.315   7.624   2.567  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       3.961   5.969   2.780  1.00  0.56           O  
ATOM     81  H   ASP A   6       1.544   7.988   3.407  1.00  0.56           H  
ATOM     82  HA  ASP A   6       3.374   9.821   2.060  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       2.401   7.051   1.276  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       3.675   7.919   0.473  1.00  0.56           H  
ATOM     85  N   LYS A   7       0.469   9.083   0.704  1.00  0.55           N  
ATOM     86  CA  LYS A   7      -0.442   9.487  -0.353  1.00  0.55           C  
ATOM     87  C   LYS A   7      -0.666  10.990  -0.269  1.00  0.55           C  
ATOM     88  O   LYS A   7      -0.707  11.682  -1.288  1.00  0.55           O  
ATOM     89  CB  LYS A   7      -1.753   8.714  -0.236  1.00  0.55           C  
ATOM     90  CG  LYS A   7      -1.615   7.248  -0.596  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -2.882   6.471  -0.387  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -2.687   5.019  -0.783  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -3.889   4.210  -0.502  1.00  0.55           N  
ATOM     94  H   LYS A   7       0.181   8.385   1.384  1.00  0.55           H  
ATOM     95  HA  LYS A   7       0.016   9.259  -1.317  1.00  0.55           H  
ATOM     96 1HB  LYS A   7      -2.120   8.787   0.781  1.00  0.55           H  
ATOM     97 2HB  LYS A   7      -2.500   9.156  -0.891  1.00  0.55           H  
ATOM     98 1HG  LYS A   7      -1.352   7.177  -1.635  1.00  0.55           H  
ATOM     99 2HG  LYS A   7      -0.825   6.798  -0.006  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -3.166   6.510   0.663  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -3.692   6.893  -0.983  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -2.472   4.968  -1.851  1.00  0.55           H  
ATOM    103 2HE  LYS A   7      -1.851   4.613  -0.237  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -3.740   3.259  -0.782  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -4.106   4.244   0.478  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -4.669   4.604  -1.032  1.00  0.55           H  
ATOM    107  N   THR A   8      -0.738  11.511   0.960  1.00  0.55           N  
ATOM    108  CA  THR A   8      -0.904  12.935   1.169  1.00  0.55           C  
ATOM    109  C   THR A   8       0.315  13.704   0.647  1.00  0.55           C  
ATOM    110  O   THR A   8       0.162  14.674  -0.103  1.00  0.55           O  
ATOM    111  CB  THR A   8      -1.104  13.238   2.663  1.00  0.55           C  
ATOM    112  OG1 THR A   8      -2.287  12.567   3.135  1.00  0.55           O  
ATOM    113  CG2 THR A   8      -1.241  14.740   2.873  1.00  0.55           C  
ATOM    114  H   THR A   8      -0.721  10.896   1.774  1.00  0.55           H  
ATOM    115  HA  THR A   8      -1.783  13.268   0.619  1.00  0.55           H  
ATOM    116  HB  THR A   8      -0.244  12.871   3.226  1.00  0.55           H  
ATOM    117  HG1 THR A   8      -2.111  11.592   3.154  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      -1.378  14.946   3.933  1.00  0.55           H  
ATOM    119 2HG2 THR A   8      -0.336  15.238   2.519  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      -2.100  15.109   2.315  1.00  0.55           H  
ATOM    121  N   ASN A   9       1.532  13.246   0.997  1.00  0.56           N  
ATOM    122  CA  ASN A   9       2.759  13.904   0.530  1.00  0.56           C  
ATOM    123  C   ASN A   9       2.892  13.874  -0.992  1.00  0.56           C  
ATOM    124  O   ASN A   9       3.363  14.837  -1.608  1.00  0.56           O  
ATOM    125  CB  ASN A   9       3.977  13.246   1.138  1.00  0.56           C  
ATOM    126  CG  ASN A   9       4.239  13.576   2.573  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       3.760  14.585   3.112  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       5.013  12.731   3.209  1.00  0.56           N  
ATOM    129  H   ASN A   9       1.606  12.441   1.625  1.00  0.56           H  
ATOM    130  HA  ASN A   9       2.726  14.949   0.837  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       3.851  12.169   1.065  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       4.854  13.504   0.551  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9       5.237  12.878   4.170  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       5.362  11.911   2.715  1.00  0.56           H  
ATOM    135  N   VAL A  10       2.463  12.765  -1.594  1.00  0.57           N  
ATOM    136  CA  VAL A  10       2.493  12.580  -3.037  1.00  0.57           C  
ATOM    137  C   VAL A  10       1.554  13.542  -3.726  1.00  0.57           C  
ATOM    138  O   VAL A  10       1.969  14.288  -4.616  1.00  0.57           O  
ATOM    139  CB  VAL A  10       2.092  11.127  -3.357  1.00  0.57           C  
ATOM    140  CG1 VAL A  10       1.865  10.890  -4.812  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       3.220  10.201  -2.915  1.00  0.57           C  
ATOM    142  H   VAL A  10       2.116  12.002  -1.013  1.00  0.57           H  
ATOM    143  HA  VAL A  10       3.509  12.760  -3.387  1.00  0.57           H  
ATOM    144  HB  VAL A  10       1.179  10.899  -2.820  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10       1.585   9.862  -4.955  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10       1.062  11.531  -5.164  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10       2.778  11.094  -5.352  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       2.923   9.189  -3.090  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       4.119  10.426  -3.470  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       3.418  10.328  -1.886  1.00  0.57           H  
ATOM    151  N   LYS A  11       0.307  13.600  -3.263  1.00  0.59           N  
ATOM    152  CA  LYS A  11      -0.649  14.504  -3.869  1.00  0.59           C  
ATOM    153  C   LYS A  11      -0.211  15.950  -3.706  1.00  0.59           C  
ATOM    154  O   LYS A  11      -0.331  16.745  -4.642  1.00  0.59           O  
ATOM    155  CB  LYS A  11      -2.038  14.301  -3.253  1.00  0.59           C  
ATOM    156  CG  LYS A  11      -2.718  12.993  -3.654  1.00  0.59           C  
ATOM    157  CD  LYS A  11      -4.067  12.830  -2.997  1.00  0.59           C  
ATOM    158  CE  LYS A  11      -4.720  11.528  -3.431  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      -6.060  11.337  -2.807  1.00  0.59           N  
ATOM    160  H   LYS A  11       0.009  12.984  -2.505  1.00  0.59           H  
ATOM    161  HA  LYS A  11      -0.701  14.288  -4.933  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      -1.945  14.306  -2.162  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      -2.688  15.127  -3.532  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      -2.874  12.989  -4.716  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      -2.080  12.149  -3.393  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      -3.939  12.823  -1.911  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      -4.712  13.664  -3.269  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      -4.827  11.522  -4.519  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      -4.079  10.706  -3.138  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      -6.454  10.459  -3.122  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      -5.969  11.325  -1.801  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      -6.666  12.094  -3.084  1.00  0.59           H  
ATOM    173  N   ALA A  12       0.329  16.302  -2.537  1.00  0.61           N  
ATOM    174  CA  ALA A  12       0.762  17.671  -2.325  1.00  0.61           C  
ATOM    175  C   ALA A  12       1.905  18.043  -3.267  1.00  0.61           C  
ATOM    176  O   ALA A  12       1.862  19.090  -3.930  1.00  0.61           O  
ATOM    177  CB  ALA A  12       1.197  17.845  -0.879  1.00  0.61           C  
ATOM    178  H   ALA A  12       0.410  15.626  -1.777  1.00  0.61           H  
ATOM    179  HA  ALA A  12      -0.078  18.330  -2.532  1.00  0.61           H  
ATOM    180 1HB  ALA A  12       1.501  18.876  -0.709  1.00  0.61           H  
ATOM    181 2HB  ALA A  12       0.367  17.593  -0.218  1.00  0.61           H  
ATOM    182 3HB  ALA A  12       2.035  17.178  -0.673  1.00  0.61           H  
ATOM    183  N   ALA A  13       2.910  17.168  -3.373  1.00  0.64           N  
ATOM    184  CA  ALA A  13       4.047  17.448  -4.233  1.00  0.64           C  
ATOM    185  C   ALA A  13       3.638  17.553  -5.682  1.00  0.64           C  
ATOM    186  O   ALA A  13       4.070  18.465  -6.393  1.00  0.64           O  
ATOM    187  CB  ALA A  13       5.073  16.360  -4.094  1.00  0.64           C  
ATOM    188  H   ALA A  13       2.910  16.306  -2.824  1.00  0.64           H  
ATOM    189  HA  ALA A  13       4.477  18.402  -3.928  1.00  0.64           H  
ATOM    190 1HB  ALA A  13       5.930  16.578  -4.723  1.00  0.64           H  
ATOM    191 2HB  ALA A  13       5.382  16.293  -3.057  1.00  0.64           H  
ATOM    192 3HB  ALA A  13       4.619  15.424  -4.396  1.00  0.64           H  
ATOM    193  N   TRP A  14       2.760  16.653  -6.120  1.00  0.66           N  
ATOM    194  CA  TRP A  14       2.362  16.686  -7.506  1.00  0.66           C  
ATOM    195  C   TRP A  14       1.453  17.871  -7.769  1.00  0.66           C  
ATOM    196  O   TRP A  14       1.443  18.397  -8.879  1.00  0.66           O  
ATOM    197  CB  TRP A  14       1.736  15.371  -7.949  1.00  0.66           C  
ATOM    198  CG  TRP A  14       2.781  14.236  -8.089  1.00  0.66           C  
ATOM    199  CD1 TRP A  14       2.822  13.123  -7.348  1.00  0.66           C  
ATOM    200  CD2 TRP A  14       3.927  14.141  -8.994  1.00  0.66           C  
ATOM    201  NE1 TRP A  14       3.873  12.320  -7.727  1.00  0.66           N  
ATOM    202  CE2 TRP A  14       4.561  12.925  -8.717  1.00  0.66           C  
ATOM    203  CE3 TRP A  14       4.451  14.965  -9.992  1.00  0.66           C  
ATOM    204  CZ2 TRP A  14       5.697  12.508  -9.393  1.00  0.66           C  
ATOM    205  CZ3 TRP A  14       5.601  14.547 -10.675  1.00  0.66           C  
ATOM    206  CH2 TRP A  14       6.206  13.347 -10.378  1.00  0.66           C  
ATOM    207  H   TRP A  14       2.404  15.922  -5.503  1.00  0.66           H  
ATOM    208  HA  TRP A  14       3.260  16.813  -8.104  1.00  0.66           H  
ATOM    209 1HB  TRP A  14       0.991  15.061  -7.209  1.00  0.66           H  
ATOM    210 2HB  TRP A  14       1.225  15.504  -8.900  1.00  0.66           H  
ATOM    211  HD1 TRP A  14       2.113  12.901  -6.588  1.00  0.66           H  
ATOM    212  HE1 TRP A  14       4.105  11.415  -7.334  1.00  0.66           H  
ATOM    213  HE3 TRP A  14       3.976  15.912 -10.228  1.00  0.66           H  
ATOM    214  HZ2 TRP A  14       6.183  11.563  -9.166  1.00  0.66           H  
ATOM    215  HZ3 TRP A  14       6.006  15.196 -11.449  1.00  0.66           H  
ATOM    216  HH2 TRP A  14       7.101  13.050 -10.928  1.00  0.66           H  
ATOM    217  N   GLY A  15       0.697  18.308  -6.758  1.00  0.70           N  
ATOM    218  CA  GLY A  15      -0.157  19.477  -6.896  1.00  0.70           C  
ATOM    219  C   GLY A  15       0.678  20.720  -7.218  1.00  0.70           C  
ATOM    220  O   GLY A  15       0.274  21.557  -8.031  1.00  0.70           O  
ATOM    221  H   GLY A  15       0.692  17.816  -5.867  1.00  0.70           H  
ATOM    222 1HA  GLY A  15      -0.892  19.305  -7.681  1.00  0.70           H  
ATOM    223 2HA  GLY A  15      -0.700  19.629  -5.964  1.00  0.70           H  
ATOM    224  N   LYS A  16       1.883  20.798  -6.630  1.00  0.73           N  
ATOM    225  CA  LYS A  16       2.789  21.926  -6.858  1.00  0.73           C  
ATOM    226  C   LYS A  16       3.415  21.832  -8.251  1.00  0.73           C  
ATOM    227  O   LYS A  16       3.582  22.840  -8.941  1.00  0.73           O  
ATOM    228  CB  LYS A  16       3.863  21.958  -5.768  1.00  0.73           C  
ATOM    229  CG  LYS A  16       3.315  22.276  -4.368  1.00  0.73           C  
ATOM    230  CD  LYS A  16       2.978  23.762  -4.218  1.00  0.73           C  
ATOM    231  CE  LYS A  16       2.240  24.073  -2.896  1.00  0.73           C  
ATOM    232  NZ  LYS A  16       3.058  23.768  -1.680  1.00  0.73           N  
ATOM    233  H   LYS A  16       2.134  20.075  -5.950  1.00  0.73           H  
ATOM    234  HA  LYS A  16       2.214  22.849  -6.808  1.00  0.73           H  
ATOM    235 1HB  LYS A  16       4.351  20.984  -5.715  1.00  0.73           H  
ATOM    236 2HB  LYS A  16       4.624  22.695  -6.018  1.00  0.73           H  
ATOM    237 1HG  LYS A  16       2.416  21.685  -4.193  1.00  0.73           H  
ATOM    238 2HG  LYS A  16       4.053  21.997  -3.619  1.00  0.73           H  
ATOM    239 1HD  LYS A  16       3.910  24.334  -4.232  1.00  0.73           H  
ATOM    240 2HD  LYS A  16       2.360  24.083  -5.055  1.00  0.73           H  
ATOM    241 1HE  LYS A  16       1.981  25.130  -2.885  1.00  0.73           H  
ATOM    242 2HE  LYS A  16       1.324  23.485  -2.855  1.00  0.73           H  
ATOM    243 1HZ  LYS A  16       2.545  23.988  -0.850  1.00  0.73           H  
ATOM    244 2HZ  LYS A  16       3.314  22.780  -1.660  1.00  0.73           H  
ATOM    245 3HZ  LYS A  16       3.938  24.298  -1.675  1.00  0.73           H  
ATOM    246  N   VAL A  17       3.705  20.608  -8.679  1.00  0.75           N  
ATOM    247  CA  VAL A  17       4.234  20.340 -10.015  1.00  0.75           C  
ATOM    248  C   VAL A  17       3.204  20.612 -11.111  1.00  0.75           C  
ATOM    249  O   VAL A  17       3.523  21.183 -12.156  1.00  0.75           O  
ATOM    250  CB  VAL A  17       4.655  18.874 -10.139  1.00  0.75           C  
ATOM    251  CG1 VAL A  17       4.990  18.575 -11.534  1.00  0.75           C  
ATOM    252  CG2 VAL A  17       5.828  18.599  -9.273  1.00  0.75           C  
ATOM    253  H   VAL A  17       3.576  19.827  -8.034  1.00  0.75           H  
ATOM    254  HA  VAL A  17       5.103  20.979 -10.175  1.00  0.75           H  
ATOM    255  HB  VAL A  17       3.829  18.244  -9.853  1.00  0.75           H  
ATOM    256 1HG1 VAL A  17       5.278  17.537 -11.640  1.00  0.75           H  
ATOM    257 2HG1 VAL A  17       4.121  18.773 -12.135  1.00  0.75           H  
ATOM    258 3HG1 VAL A  17       5.790  19.201 -11.833  1.00  0.75           H  
ATOM    259 1HG2 VAL A  17       6.095  17.563  -9.381  1.00  0.75           H  
ATOM    260 2HG2 VAL A  17       6.654  19.224  -9.574  1.00  0.75           H  
ATOM    261 3HG2 VAL A  17       5.579  18.805  -8.245  1.00  0.75           H  
ATOM    262  N   GLY A  18       1.970  20.188 -10.835  1.00  0.77           N  
ATOM    263  CA  GLY A  18       0.805  20.156 -11.711  1.00  0.77           C  
ATOM    264  C   GLY A  18       0.659  21.301 -12.689  1.00  0.77           C  
ATOM    265  O   GLY A  18       0.517  21.063 -13.889  1.00  0.77           O  
ATOM    266  H   GLY A  18       1.832  19.771  -9.924  1.00  0.77           H  
ATOM    267 1HA  GLY A  18       0.781  19.210 -12.242  1.00  0.77           H  
ATOM    268 2HA  GLY A  18      -0.075  20.143 -11.070  1.00  0.77           H  
ATOM    269  N   ALA A  19       0.779  22.535 -12.226  1.00  0.77           N  
ATOM    270  CA  ALA A  19       0.605  23.700 -13.099  1.00  0.77           C  
ATOM    271  C   ALA A  19       1.548  23.673 -14.305  1.00  0.77           C  
ATOM    272  O   ALA A  19       1.242  24.239 -15.357  1.00  0.77           O  
ATOM    273  CB  ALA A  19       0.848  24.973 -12.309  1.00  0.77           C  
ATOM    274  H   ALA A  19       0.949  22.667 -11.236  1.00  0.77           H  
ATOM    275  HA  ALA A  19      -0.418  23.691 -13.471  1.00  0.77           H  
ATOM    276 1HB  ALA A  19       0.692  25.838 -12.955  1.00  0.77           H  
ATOM    277 2HB  ALA A  19       0.161  25.017 -11.466  1.00  0.77           H  
ATOM    278 3HB  ALA A  19       1.873  24.977 -11.941  1.00  0.77           H  
ATOM    279  N   HIS A  20       2.715  23.070 -14.125  1.00  0.76           N  
ATOM    280  CA  HIS A  20       3.745  22.999 -15.135  1.00  0.76           C  
ATOM    281  C   HIS A  20       4.210  21.561 -15.309  1.00  0.76           C  
ATOM    282  O   HIS A  20       5.327  21.317 -15.763  1.00  0.76           O  
ATOM    283  CB  HIS A  20       4.913  23.874 -14.695  1.00  0.76           C  
ATOM    284  CG  HIS A  20       4.545  25.310 -14.541  1.00  0.76           C  
ATOM    285  ND1 HIS A  20       4.298  26.136 -15.614  1.00  0.76           N  
ATOM    286  CD2 HIS A  20       4.369  26.065 -13.434  1.00  0.76           C  
ATOM    287  CE1 HIS A  20       3.986  27.340 -15.175  1.00  0.76           C  
ATOM    288  NE2 HIS A  20       4.021  27.325 -13.853  1.00  0.76           N  
ATOM    289  H   HIS A  20       2.892  22.581 -13.249  1.00  0.76           H  
ATOM    290  HA  HIS A  20       3.367  23.359 -16.090  1.00  0.76           H  
ATOM    291 1HB  HIS A  20       5.260  23.525 -13.739  1.00  0.76           H  
ATOM    292 2HB  HIS A  20       5.735  23.790 -15.409  1.00  0.76           H  
ATOM    293  HD1 HIS A  20       4.346  25.878 -16.584  1.00  0.76           H  
ATOM    294  HD2 HIS A  20       4.448  25.843 -12.370  1.00  0.76           H  
ATOM    295  HE1 HIS A  20       3.755  28.140 -15.877  1.00  0.76           H  
ATOM    296  N   ALA A  21       3.344  20.596 -15.015  1.00  0.73           N  
ATOM    297  CA  ALA A  21       3.767  19.199 -15.047  1.00  0.73           C  
ATOM    298  C   ALA A  21       4.327  18.763 -16.382  1.00  0.73           C  
ATOM    299  O   ALA A  21       5.259  17.959 -16.421  1.00  0.73           O  
ATOM    300  CB  ALA A  21       2.610  18.304 -14.684  1.00  0.73           C  
ATOM    301  H   ALA A  21       2.401  20.834 -14.697  1.00  0.73           H  
ATOM    302  HA  ALA A  21       4.557  19.084 -14.314  1.00  0.73           H  
ATOM    303 1HB  ALA A  21       2.945  17.275 -14.656  1.00  0.73           H  
ATOM    304 2HB  ALA A  21       2.252  18.581 -13.720  1.00  0.73           H  
ATOM    305 3HB  ALA A  21       1.813  18.414 -15.413  1.00  0.73           H  
ATOM    306  N   GLY A  22       3.785  19.277 -17.481  1.00  0.70           N  
ATOM    307  CA  GLY A  22       4.281  18.899 -18.798  1.00  0.70           C  
ATOM    308  C   GLY A  22       5.763  19.256 -18.970  1.00  0.70           C  
ATOM    309  O   GLY A  22       6.495  18.567 -19.688  1.00  0.70           O  
ATOM    310  H   GLY A  22       3.025  19.937 -17.395  1.00  0.70           H  
ATOM    311 1HA  GLY A  22       4.146  17.829 -18.940  1.00  0.70           H  
ATOM    312 2HA  GLY A  22       3.691  19.401 -19.564  1.00  0.70           H  
ATOM    313  N   GLU A  23       6.201  20.344 -18.318  1.00  0.66           N  
ATOM    314  CA  GLU A  23       7.577  20.806 -18.432  1.00  0.66           C  
ATOM    315  C   GLU A  23       8.484  19.901 -17.619  1.00  0.66           C  
ATOM    316  O   GLU A  23       9.566  19.533 -18.076  1.00  0.66           O  
ATOM    317  CB  GLU A  23       7.697  22.255 -17.951  1.00  0.66           C  
ATOM    318  CG  GLU A  23       6.956  23.273 -18.825  1.00  0.66           C  
ATOM    319  CD  GLU A  23       7.004  24.687 -18.279  1.00  0.66           C  
ATOM    320  OE1 GLU A  23       7.490  24.871 -17.189  1.00  0.66           O  
ATOM    321  OE2 GLU A  23       6.541  25.579 -18.953  1.00  0.66           O  
ATOM    322  H   GLU A  23       5.578  20.838 -17.687  1.00  0.66           H  
ATOM    323  HA  GLU A  23       7.880  20.755 -19.477  1.00  0.66           H  
ATOM    324 1HB  GLU A  23       7.315  22.339 -16.937  1.00  0.66           H  
ATOM    325 2HB  GLU A  23       8.747  22.541 -17.924  1.00  0.66           H  
ATOM    326 1HG  GLU A  23       7.390  23.263 -19.824  1.00  0.66           H  
ATOM    327 2HG  GLU A  23       5.915  22.959 -18.907  1.00  0.66           H  
ATOM    328  N   TYR A  24       8.011  19.496 -16.432  1.00  0.63           N  
ATOM    329  CA  TYR A  24       8.780  18.585 -15.574  1.00  0.63           C  
ATOM    330  C   TYR A  24       8.934  17.256 -16.302  1.00  0.63           C  
ATOM    331  O   TYR A  24       9.998  16.636 -16.285  1.00  0.63           O  
ATOM    332  CB  TYR A  24       8.070  18.355 -14.239  1.00  0.63           C  
ATOM    333  CG  TYR A  24       8.149  19.483 -13.219  1.00  0.63           C  
ATOM    334  CD1 TYR A  24       7.474  20.632 -13.466  1.00  0.63           C  
ATOM    335  CD2 TYR A  24       8.817  19.330 -12.002  1.00  0.63           C  
ATOM    336  CE1 TYR A  24       7.446  21.649 -12.555  1.00  0.63           C  
ATOM    337  CE2 TYR A  24       8.779  20.369 -11.074  1.00  0.63           C  
ATOM    338  CZ  TYR A  24       8.090  21.518 -11.364  1.00  0.63           C  
ATOM    339  OH  TYR A  24       8.035  22.544 -10.465  1.00  0.63           O  
ATOM    340  H   TYR A  24       7.102  19.857 -16.131  1.00  0.63           H  
ATOM    341  HA  TYR A  24       9.771  19.006 -15.403  1.00  0.63           H  
ATOM    342 1HB  TYR A  24       7.014  18.173 -14.437  1.00  0.63           H  
ATOM    343 2HB  TYR A  24       8.467  17.451 -13.772  1.00  0.63           H  
ATOM    344  HD1 TYR A  24       6.966  20.728 -14.387  1.00  0.63           H  
ATOM    345  HD2 TYR A  24       9.349  18.406 -11.776  1.00  0.63           H  
ATOM    346  HE1 TYR A  24       6.906  22.553 -12.771  1.00  0.63           H  
ATOM    347  HE2 TYR A  24       9.277  20.281 -10.114  1.00  0.63           H  
ATOM    348  HH  TYR A  24       7.483  23.249 -10.818  1.00  0.63           H  
ATOM    349  N   GLY A  25       7.858  16.837 -16.968  1.00  0.61           N  
ATOM    350  CA  GLY A  25       7.847  15.619 -17.756  1.00  0.61           C  
ATOM    351  C   GLY A  25       8.918  15.708 -18.835  1.00  0.61           C  
ATOM    352  O   GLY A  25       9.779  14.830 -18.945  1.00  0.61           O  
ATOM    353  H   GLY A  25       7.000  17.385 -16.910  1.00  0.61           H  
ATOM    354 1HA  GLY A  25       8.023  14.756 -17.115  1.00  0.61           H  
ATOM    355 2HA  GLY A  25       6.864  15.497 -18.216  1.00  0.61           H  
ATOM    356  N   ALA A  26       8.872  16.778 -19.637  1.00  0.59           N  
ATOM    357  CA  ALA A  26       9.837  16.933 -20.713  1.00  0.59           C  
ATOM    358  C   ALA A  26      11.264  16.981 -20.200  1.00  0.59           C  
ATOM    359  O   ALA A  26      12.131  16.299 -20.742  1.00  0.59           O  
ATOM    360  CB  ALA A  26       9.546  18.205 -21.471  1.00  0.59           C  
ATOM    361  H   ALA A  26       8.138  17.479 -19.515  1.00  0.59           H  
ATOM    362  HA  ALA A  26       9.739  16.079 -21.381  1.00  0.59           H  
ATOM    363 1HB  ALA A  26      10.248  18.310 -22.301  1.00  0.59           H  
ATOM    364 2HB  ALA A  26       8.531  18.166 -21.841  1.00  0.59           H  
ATOM    365 3HB  ALA A  26       9.647  19.055 -20.798  1.00  0.59           H  
ATOM    366  N   GLU A  27      11.515  17.737 -19.130  1.00  0.59           N  
ATOM    367  CA  GLU A  27      12.872  17.814 -18.608  1.00  0.59           C  
ATOM    368  C   GLU A  27      13.343  16.452 -18.134  1.00  0.59           C  
ATOM    369  O   GLU A  27      14.489  16.059 -18.367  1.00  0.59           O  
ATOM    370  CB  GLU A  27      12.998  18.852 -17.495  1.00  0.59           C  
ATOM    371  CG  GLU A  27      14.426  18.948 -16.931  1.00  0.59           C  
ATOM    372  CD  GLU A  27      14.625  20.050 -15.921  1.00  0.59           C  
ATOM    373  OE1 GLU A  27      13.806  20.939 -15.856  1.00  0.59           O  
ATOM    374  OE2 GLU A  27      15.591  19.977 -15.186  1.00  0.59           O  
ATOM    375  H   GLU A  27      10.772  18.281 -18.693  1.00  0.59           H  
ATOM    376  HA  GLU A  27      13.527  18.130 -19.422  1.00  0.59           H  
ATOM    377 1HB  GLU A  27      12.708  19.831 -17.875  1.00  0.59           H  
ATOM    378 2HB  GLU A  27      12.315  18.600 -16.689  1.00  0.59           H  
ATOM    379 1HG  GLU A  27      14.659  17.996 -16.452  1.00  0.59           H  
ATOM    380 2HG  GLU A  27      15.123  19.084 -17.758  1.00  0.59           H  
ATOM    381  N   ALA A  28      12.468  15.707 -17.461  1.00  0.58           N  
ATOM    382  CA  ALA A  28      12.854  14.397 -16.979  1.00  0.58           C  
ATOM    383  C   ALA A  28      13.256  13.502 -18.139  1.00  0.58           C  
ATOM    384  O   ALA A  28      14.250  12.774 -18.050  1.00  0.58           O  
ATOM    385  CB  ALA A  28      11.713  13.779 -16.218  1.00  0.58           C  
ATOM    386  H   ALA A  28      11.530  16.057 -17.261  1.00  0.58           H  
ATOM    387  HA  ALA A  28      13.710  14.516 -16.317  1.00  0.58           H  
ATOM    388 1HB  ALA A  28      12.008  12.805 -15.835  1.00  0.58           H  
ATOM    389 2HB  ALA A  28      11.462  14.441 -15.393  1.00  0.58           H  
ATOM    390 3HB  ALA A  28      10.853  13.667 -16.873  1.00  0.58           H  
ATOM    391  N   LEU A  29      12.516  13.589 -19.247  1.00  0.59           N  
ATOM    392  CA  LEU A  29      12.838  12.806 -20.426  1.00  0.59           C  
ATOM    393  C   LEU A  29      14.134  13.262 -21.068  1.00  0.59           C  
ATOM    394  O   LEU A  29      14.935  12.434 -21.499  1.00  0.59           O  
ATOM    395  CB  LEU A  29      11.723  12.905 -21.446  1.00  0.59           C  
ATOM    396  CG  LEU A  29      10.451  12.235 -21.097  1.00  0.59           C  
ATOM    397  CD1 LEU A  29       9.478  12.618 -22.107  1.00  0.59           C  
ATOM    398  CD2 LEU A  29      10.651  10.746 -21.081  1.00  0.59           C  
ATOM    399  H   LEU A  29      11.694  14.199 -19.255  1.00  0.59           H  
ATOM    400  HA  LEU A  29      12.943  11.766 -20.124  1.00  0.59           H  
ATOM    401 1HB  LEU A  29      11.498  13.958 -21.600  1.00  0.59           H  
ATOM    402 2HB  LEU A  29      12.069  12.495 -22.377  1.00  0.59           H  
ATOM    403  HG  LEU A  29      10.100  12.573 -20.123  1.00  0.59           H  
ATOM    404 1HD1 LEU A  29       8.523  12.146 -21.887  1.00  0.59           H  
ATOM    405 2HD1 LEU A  29       9.377  13.696 -22.102  1.00  0.59           H  
ATOM    406 3HD1 LEU A  29       9.833  12.301 -23.076  1.00  0.59           H  
ATOM    407 1HD2 LEU A  29       9.715  10.251 -20.847  1.00  0.59           H  
ATOM    408 2HD2 LEU A  29      10.999  10.420 -22.061  1.00  0.59           H  
ATOM    409 3HD2 LEU A  29      11.388  10.494 -20.339  1.00  0.59           H  
ATOM    410  N   GLU A  30      14.378  14.576 -21.109  1.00  0.59           N  
ATOM    411  CA  GLU A  30      15.618  15.064 -21.700  1.00  0.59           C  
ATOM    412  C   GLU A  30      16.798  14.550 -20.885  1.00  0.59           C  
ATOM    413  O   GLU A  30      17.789  14.069 -21.436  1.00  0.59           O  
ATOM    414  CB  GLU A  30      15.635  16.605 -21.739  1.00  0.59           C  
ATOM    415  CG  GLU A  30      14.666  17.234 -22.742  1.00  0.59           C  
ATOM    416  CD  GLU A  30      14.548  18.730 -22.649  1.00  0.59           C  
ATOM    417  OE1 GLU A  30      14.966  19.289 -21.668  1.00  0.59           O  
ATOM    418  OE2 GLU A  30      14.044  19.322 -23.583  1.00  0.59           O  
ATOM    419  H   GLU A  30      13.683  15.234 -20.753  1.00  0.59           H  
ATOM    420  HA  GLU A  30      15.700  14.678 -22.716  1.00  0.59           H  
ATOM    421 1HB  GLU A  30      15.390  16.994 -20.751  1.00  0.59           H  
ATOM    422 2HB  GLU A  30      16.638  16.944 -21.983  1.00  0.59           H  
ATOM    423 1HG  GLU A  30      14.957  16.954 -23.753  1.00  0.59           H  
ATOM    424 2HG  GLU A  30      13.701  16.821 -22.548  1.00  0.59           H  
ATOM    425  N   ARG A  31      16.666  14.570 -19.558  1.00  0.61           N  
ATOM    426  CA  ARG A  31      17.727  14.070 -18.700  1.00  0.61           C  
ATOM    427  C   ARG A  31      17.924  12.574 -18.899  1.00  0.61           C  
ATOM    428  O   ARG A  31      19.061  12.095 -18.973  1.00  0.61           O  
ATOM    429  CB  ARG A  31      17.407  14.362 -17.241  1.00  0.61           C  
ATOM    430  CG  ARG A  31      17.538  15.826 -16.809  1.00  0.61           C  
ATOM    431  CD  ARG A  31      17.106  16.022 -15.385  1.00  0.61           C  
ATOM    432  NE  ARG A  31      17.243  17.414 -14.948  1.00  0.61           N  
ATOM    433  CZ  ARG A  31      18.336  17.947 -14.389  1.00  0.61           C  
ATOM    434  NH1 ARG A  31      19.409  17.218 -14.152  1.00  0.61           N  
ATOM    435  NH2 ARG A  31      18.303  19.222 -14.081  1.00  0.61           N  
ATOM    436  H   ARG A  31      15.825  14.976 -19.143  1.00  0.61           H  
ATOM    437  HA  ARG A  31      18.652  14.583 -18.962  1.00  0.61           H  
ATOM    438 1HB  ARG A  31      16.377  14.061 -17.040  1.00  0.61           H  
ATOM    439 2HB  ARG A  31      18.050  13.761 -16.601  1.00  0.61           H  
ATOM    440 1HG  ARG A  31      18.573  16.148 -16.906  1.00  0.61           H  
ATOM    441 2HG  ARG A  31      16.902  16.448 -17.444  1.00  0.61           H  
ATOM    442 1HD  ARG A  31      16.054  15.744 -15.299  1.00  0.61           H  
ATOM    443 2HD  ARG A  31      17.700  15.394 -14.725  1.00  0.61           H  
ATOM    444  HE  ARG A  31      16.462  18.068 -15.105  1.00  0.61           H  
ATOM    445 1HH1 ARG A  31      19.417  16.239 -14.396  1.00  0.61           H  
ATOM    446 2HH1 ARG A  31      20.223  17.641 -13.730  1.00  0.61           H  
ATOM    447 1HH2 ARG A  31      17.442  19.746 -14.297  1.00  0.61           H  
ATOM    448 2HH2 ARG A  31      19.099  19.673 -13.659  1.00  0.61           H  
ATOM    449  N   MET A  32      16.817  11.835 -19.037  1.00  0.62           N  
ATOM    450  CA  MET A  32      16.880  10.397 -19.235  1.00  0.62           C  
ATOM    451  C   MET A  32      17.576  10.037 -20.532  1.00  0.62           C  
ATOM    452  O   MET A  32      18.504   9.234 -20.540  1.00  0.62           O  
ATOM    453  CB  MET A  32      15.481   9.795 -19.260  1.00  0.62           C  
ATOM    454  CG  MET A  32      15.444   8.311 -19.448  1.00  0.62           C  
ATOM    455  SD  MET A  32      13.781   7.716 -19.667  1.00  0.62           S  
ATOM    456  CE  MET A  32      13.458   8.426 -21.276  1.00  0.62           C  
ATOM    457  H   MET A  32      15.900  12.275 -18.953  1.00  0.62           H  
ATOM    458  HA  MET A  32      17.447   9.965 -18.414  1.00  0.62           H  
ATOM    459 1HB  MET A  32      14.954  10.045 -18.341  1.00  0.62           H  
ATOM    460 2HB  MET A  32      14.920  10.238 -20.080  1.00  0.62           H  
ATOM    461 1HG  MET A  32      16.030   8.048 -20.325  1.00  0.62           H  
ATOM    462 2HG  MET A  32      15.876   7.816 -18.578  1.00  0.62           H  
ATOM    463 1HE  MET A  32      12.453   8.164 -21.601  1.00  0.62           H  
ATOM    464 2HE  MET A  32      13.558   9.514 -21.228  1.00  0.62           H  
ATOM    465 3HE  MET A  32      14.181   8.039 -21.987  1.00  0.62           H  
ATOM    466  N   PHE A  33      17.145  10.642 -21.636  1.00  0.63           N  
ATOM    467  CA  PHE A  33      17.705  10.295 -22.933  1.00  0.63           C  
ATOM    468  C   PHE A  33      19.182  10.670 -23.016  1.00  0.63           C  
ATOM    469  O   PHE A  33      19.983   9.937 -23.592  1.00  0.63           O  
ATOM    470  CB  PHE A  33      16.952  11.002 -24.066  1.00  0.63           C  
ATOM    471  CG  PHE A  33      15.508  10.511 -24.318  1.00  0.63           C  
ATOM    472  CD1 PHE A  33      15.224   9.174 -24.559  1.00  0.63           C  
ATOM    473  CD2 PHE A  33      14.441  11.418 -24.339  1.00  0.63           C  
ATOM    474  CE1 PHE A  33      13.922   8.756 -24.804  1.00  0.63           C  
ATOM    475  CE2 PHE A  33      13.143  10.994 -24.581  1.00  0.63           C  
ATOM    476  CZ  PHE A  33      12.887   9.662 -24.812  1.00  0.63           C  
ATOM    477  H   PHE A  33      16.394  11.327 -21.577  1.00  0.63           H  
ATOM    478  HA  PHE A  33      17.615   9.217 -23.070  1.00  0.63           H  
ATOM    479 1HB  PHE A  33      16.903  12.071 -23.834  1.00  0.63           H  
ATOM    480 2HB  PHE A  33      17.506  10.903 -24.983  1.00  0.63           H  
ATOM    481  HD1 PHE A  33      16.037   8.447 -24.548  1.00  0.63           H  
ATOM    482  HD2 PHE A  33      14.643  12.477 -24.159  1.00  0.63           H  
ATOM    483  HE1 PHE A  33      13.718   7.705 -24.985  1.00  0.63           H  
ATOM    484  HE2 PHE A  33      12.324  11.712 -24.594  1.00  0.63           H  
ATOM    485  HZ  PHE A  33      11.866   9.327 -25.005  1.00  0.63           H  
ATOM    486  N   LEU A  34      19.551  11.816 -22.443  1.00  0.64           N  
ATOM    487  CA  LEU A  34      20.934  12.272 -22.480  1.00  0.64           C  
ATOM    488  C   LEU A  34      21.855  11.464 -21.563  1.00  0.64           C  
ATOM    489  O   LEU A  34      23.003  11.191 -21.919  1.00  0.64           O  
ATOM    490  CB  LEU A  34      20.982  13.754 -22.087  1.00  0.64           C  
ATOM    491  CG  LEU A  34      20.319  14.727 -23.107  1.00  0.64           C  
ATOM    492  CD1 LEU A  34      20.239  16.130 -22.509  1.00  0.64           C  
ATOM    493  CD2 LEU A  34      21.125  14.735 -24.384  1.00  0.64           C  
ATOM    494  H   LEU A  34      18.858  12.412 -21.985  1.00  0.64           H  
ATOM    495  HA  LEU A  34      21.295  12.169 -23.501  1.00  0.64           H  
ATOM    496 1HB  LEU A  34      20.464  13.871 -21.132  1.00  0.64           H  
ATOM    497 2HB  LEU A  34      22.020  14.049 -21.955  1.00  0.64           H  
ATOM    498  HG  LEU A  34      19.309  14.391 -23.328  1.00  0.64           H  
ATOM    499 1HD1 LEU A  34      19.767  16.799 -23.220  1.00  0.64           H  
ATOM    500 2HD1 LEU A  34      19.643  16.098 -21.594  1.00  0.64           H  
ATOM    501 3HD1 LEU A  34      21.240  16.488 -22.280  1.00  0.64           H  
ATOM    502 1HD2 LEU A  34      20.657  15.408 -25.103  1.00  0.64           H  
ATOM    503 2HD2 LEU A  34      22.139  15.075 -24.173  1.00  0.64           H  
ATOM    504 3HD2 LEU A  34      21.157  13.727 -24.795  1.00  0.64           H  
ATOM    505  N   SER A  35      21.354  11.064 -20.388  1.00  0.65           N  
ATOM    506  CA  SER A  35      22.166  10.328 -19.427  1.00  0.65           C  
ATOM    507  C   SER A  35      22.189   8.834 -19.713  1.00  0.65           C  
ATOM    508  O   SER A  35      23.187   8.160 -19.439  1.00  0.65           O  
ATOM    509  CB  SER A  35      21.624  10.537 -18.030  1.00  0.65           C  
ATOM    510  OG  SER A  35      21.675  11.887 -17.669  1.00  0.65           O  
ATOM    511  H   SER A  35      20.404  11.316 -20.119  1.00  0.65           H  
ATOM    512  HA  SER A  35      23.186  10.705 -19.479  1.00  0.65           H  
ATOM    513 1HB  SER A  35      20.594  10.186 -17.987  1.00  0.65           H  
ATOM    514 2HB  SER A  35      22.201   9.942 -17.326  1.00  0.65           H  
ATOM    515  HG  SER A  35      20.942  12.304 -18.167  1.00  0.65           H  
ATOM    516  N   PHE A  36      21.096   8.313 -20.269  1.00  0.66           N  
ATOM    517  CA  PHE A  36      20.964   6.892 -20.523  1.00  0.66           C  
ATOM    518  C   PHE A  36      20.474   6.651 -21.962  1.00  0.66           C  
ATOM    519  O   PHE A  36      19.331   6.213 -22.132  1.00  0.66           O  
ATOM    520  CB  PHE A  36      19.919   6.310 -19.578  1.00  0.66           C  
ATOM    521  CG  PHE A  36      20.150   6.637 -18.143  1.00  0.66           C  
ATOM    522  CD1 PHE A  36      19.278   7.526 -17.534  1.00  0.66           C  
ATOM    523  CD2 PHE A  36      21.203   6.129 -17.412  1.00  0.66           C  
ATOM    524  CE1 PHE A  36      19.438   7.906 -16.224  1.00  0.66           C  
ATOM    525  CE2 PHE A  36      21.378   6.507 -16.089  1.00  0.66           C  
ATOM    526  CZ  PHE A  36      20.491   7.401 -15.495  1.00  0.66           C  
ATOM    527  H   PHE A  36      20.302   8.908 -20.481  1.00  0.66           H  
ATOM    528  HA  PHE A  36      21.925   6.401 -20.370  1.00  0.66           H  
ATOM    529 1HB  PHE A  36      18.932   6.686 -19.856  1.00  0.66           H  
ATOM    530 2HB  PHE A  36      19.897   5.226 -19.682  1.00  0.66           H  
ATOM    531  HD1 PHE A  36      18.455   7.925 -18.120  1.00  0.66           H  
ATOM    532  HD2 PHE A  36      21.900   5.437 -17.884  1.00  0.66           H  
ATOM    533  HE1 PHE A  36      18.739   8.608 -15.768  1.00  0.66           H  
ATOM    534  HE2 PHE A  36      22.214   6.106 -15.515  1.00  0.66           H  
ATOM    535  HZ  PHE A  36      20.628   7.699 -14.457  1.00  0.66           H  
ATOM    536  N   PRO A  37      21.307   6.843 -23.010  1.00  0.67           N  
ATOM    537  CA  PRO A  37      20.947   6.846 -24.430  1.00  0.67           C  
ATOM    538  C   PRO A  37      20.246   5.576 -24.894  1.00  0.67           C  
ATOM    539  O   PRO A  37      19.545   5.573 -25.901  1.00  0.67           O  
ATOM    540  CB  PRO A  37      22.303   6.983 -25.122  1.00  0.67           C  
ATOM    541  CG  PRO A  37      23.181   7.653 -24.104  1.00  0.67           C  
ATOM    542  CD  PRO A  37      22.746   7.084 -22.784  1.00  0.67           C  
ATOM    543  HA  PRO A  37      20.318   7.723 -24.632  1.00  0.67           H  
ATOM    544 1HB  PRO A  37      22.674   5.991 -25.421  1.00  0.67           H  
ATOM    545 2HB  PRO A  37      22.191   7.573 -26.040  1.00  0.67           H  
ATOM    546 1HG  PRO A  37      24.241   7.467 -24.320  1.00  0.67           H  
ATOM    547 2HG  PRO A  37      23.033   8.748 -24.139  1.00  0.67           H  
ATOM    548 1HD  PRO A  37      23.270   6.145 -22.558  1.00  0.67           H  
ATOM    549 2HD  PRO A  37      22.937   7.844 -22.054  1.00  0.67           H  
ATOM    550  N   THR A  38      20.379   4.492 -24.152  1.00  0.69           N  
ATOM    551  CA  THR A  38      19.730   3.254 -24.536  1.00  0.69           C  
ATOM    552  C   THR A  38      18.200   3.391 -24.451  1.00  0.69           C  
ATOM    553  O   THR A  38      17.462   2.663 -25.119  1.00  0.69           O  
ATOM    554  CB  THR A  38      20.233   2.106 -23.651  1.00  0.69           C  
ATOM    555  OG1 THR A  38      19.938   2.396 -22.277  1.00  0.69           O  
ATOM    556  CG2 THR A  38      21.734   1.962 -23.819  1.00  0.69           C  
ATOM    557  H   THR A  38      20.941   4.511 -23.317  1.00  0.69           H  
ATOM    558  HA  THR A  38      19.995   3.030 -25.570  1.00  0.69           H  
ATOM    559  HB  THR A  38      19.737   1.179 -23.937  1.00  0.69           H  
ATOM    560  HG1 THR A  38      19.016   2.656 -22.197  1.00  0.69           H  
ATOM    561 1HG2 THR A  38      22.097   1.150 -23.189  1.00  0.69           H  
ATOM    562 2HG2 THR A  38      21.960   1.744 -24.862  1.00  0.69           H  
ATOM    563 3HG2 THR A  38      22.221   2.894 -23.529  1.00  0.69           H  
ATOM    564  N   THR A  39      17.716   4.399 -23.715  1.00  0.70           N  
ATOM    565  CA  THR A  39      16.284   4.642 -23.573  1.00  0.70           C  
ATOM    566  C   THR A  39      15.708   5.279 -24.843  1.00  0.70           C  
ATOM    567  O   THR A  39      14.490   5.361 -25.019  1.00  0.70           O  
ATOM    568  CB  THR A  39      15.993   5.545 -22.362  1.00  0.70           C  
ATOM    569  OG1 THR A  39      16.675   6.789 -22.525  1.00  0.70           O  
ATOM    570  CG2 THR A  39      16.453   4.904 -21.073  1.00  0.70           C  
ATOM    571  H   THR A  39      18.365   5.009 -23.213  1.00  0.70           H  
ATOM    572  HA  THR A  39      15.783   3.687 -23.415  1.00  0.70           H  
ATOM    573  HB  THR A  39      14.923   5.730 -22.307  1.00  0.70           H  
ATOM    574  HG1 THR A  39      17.637   6.655 -22.341  1.00  0.70           H  
ATOM    575 1HG2 THR A  39      16.236   5.557 -20.232  1.00  0.70           H  
ATOM    576 2HG2 THR A  39      15.939   3.983 -20.945  1.00  0.70           H  
ATOM    577 3HG2 THR A  39      17.522   4.719 -21.116  1.00  0.70           H  
ATOM    578  N   LYS A  40      16.591   5.693 -25.757  1.00  0.71           N  
ATOM    579  CA  LYS A  40      16.206   6.299 -27.016  1.00  0.71           C  
ATOM    580  C   LYS A  40      15.815   5.221 -28.018  1.00  0.71           C  
ATOM    581  O   LYS A  40      15.237   5.522 -29.061  1.00  0.71           O  
ATOM    582  CB  LYS A  40      17.371   7.077 -27.635  1.00  0.71           C  
ATOM    583  CG  LYS A  40      17.890   8.315 -26.896  1.00  0.71           C  
ATOM    584  CD  LYS A  40      19.054   8.896 -27.688  1.00  0.71           C  
ATOM    585  CE  LYS A  40      19.632  10.150 -27.074  1.00  0.71           C  
ATOM    586  NZ  LYS A  40      20.781  10.659 -27.881  1.00  0.71           N  
ATOM    587  H   LYS A  40      17.589   5.590 -25.584  1.00  0.71           H  
ATOM    588  HA  LYS A  40      15.352   6.957 -26.855  1.00  0.71           H  
ATOM    589 1HB  LYS A  40      18.210   6.401 -27.766  1.00  0.71           H  
ATOM    590 2HB  LYS A  40      17.084   7.396 -28.632  1.00  0.71           H  
ATOM    591 1HG  LYS A  40      17.122   9.063 -26.803  1.00  0.71           H  
ATOM    592 2HG  LYS A  40      18.228   8.037 -25.898  1.00  0.71           H  
ATOM    593 1HD  LYS A  40      19.845   8.141 -27.738  1.00  0.71           H  
ATOM    594 2HD  LYS A  40      18.725   9.119 -28.700  1.00  0.71           H  
ATOM    595 1HE  LYS A  40      18.862  10.919 -27.025  1.00  0.71           H  
ATOM    596 2HE  LYS A  40      19.980   9.930 -26.072  1.00  0.71           H  
ATOM    597 1HZ  LYS A  40      21.157  11.493 -27.456  1.00  0.71           H  
ATOM    598 2HZ  LYS A  40      21.499   9.950 -27.919  1.00  0.71           H  
ATOM    599 3HZ  LYS A  40      20.468  10.872 -28.817  1.00  0.71           H  
ATOM    600  N   THR A  41      16.103   3.950 -27.706  1.00  0.73           N  
ATOM    601  CA  THR A  41      15.874   2.866 -28.657  1.00  0.73           C  
ATOM    602  C   THR A  41      14.400   2.541 -28.852  1.00  0.73           C  
ATOM    603  O   THR A  41      14.038   1.828 -29.786  1.00  0.73           O  
ATOM    604  CB  THR A  41      16.651   1.601 -28.247  1.00  0.73           C  
ATOM    605  OG1 THR A  41      16.231   1.169 -26.951  1.00  0.73           O  
ATOM    606  CG2 THR A  41      18.149   1.904 -28.222  1.00  0.73           C  
ATOM    607  H   THR A  41      16.536   3.715 -26.810  1.00  0.73           H  
ATOM    608  HA  THR A  41      16.265   3.184 -29.623  1.00  0.73           H  
ATOM    609  HB  THR A  41      16.450   0.807 -28.963  1.00  0.73           H  
ATOM    610  HG1 THR A  41      16.643   1.738 -26.269  1.00  0.73           H  
ATOM    611 1HG2 THR A  41      18.697   1.009 -27.930  1.00  0.73           H  
ATOM    612 2HG2 THR A  41      18.470   2.224 -29.211  1.00  0.73           H  
ATOM    613 3HG2 THR A  41      18.345   2.698 -27.507  1.00  0.73           H  
ATOM    614  N   TYR A  42      13.540   3.095 -28.005  1.00  0.74           N  
ATOM    615  CA  TYR A  42      12.112   2.894 -28.159  1.00  0.74           C  
ATOM    616  C   TYR A  42      11.472   4.029 -28.932  1.00  0.74           C  
ATOM    617  O   TYR A  42      10.273   3.994 -29.214  1.00  0.74           O  
ATOM    618  CB  TYR A  42      11.458   2.740 -26.800  1.00  0.74           C  
ATOM    619  CG  TYR A  42      11.833   1.474 -26.170  1.00  0.74           C  
ATOM    620  CD1 TYR A  42      12.815   1.420 -25.203  1.00  0.74           C  
ATOM    621  CD2 TYR A  42      11.185   0.336 -26.573  1.00  0.74           C  
ATOM    622  CE1 TYR A  42      13.127   0.202 -24.638  1.00  0.74           C  
ATOM    623  CE2 TYR A  42      11.492  -0.849 -26.021  1.00  0.74           C  
ATOM    624  CZ  TYR A  42      12.456  -0.927 -25.048  1.00  0.74           C  
ATOM    625  OH  TYR A  42      12.703  -2.136 -24.439  1.00  0.74           O  
ATOM    626  H   TYR A  42      13.893   3.659 -27.243  1.00  0.74           H  
ATOM    627  HA  TYR A  42      11.950   1.977 -28.725  1.00  0.74           H  
ATOM    628 1HB  TYR A  42      11.769   3.556 -26.147  1.00  0.74           H  
ATOM    629 2HB  TYR A  42      10.373   2.777 -26.898  1.00  0.74           H  
ATOM    630  HD1 TYR A  42      13.334   2.330 -24.887  1.00  0.74           H  
ATOM    631  HD2 TYR A  42      10.409   0.388 -27.338  1.00  0.74           H  
ATOM    632  HE1 TYR A  42      13.886   0.130 -23.872  1.00  0.74           H  
ATOM    633  HE2 TYR A  42      10.957  -1.742 -26.340  1.00  0.74           H  
ATOM    634  HH  TYR A  42      11.924  -2.738 -24.610  1.00  0.74           H  
ATOM    635  N   PHE A  43      12.278   5.031 -29.300  1.00  0.75           N  
ATOM    636  CA  PHE A  43      11.780   6.157 -30.055  1.00  0.75           C  
ATOM    637  C   PHE A  43      12.743   6.532 -31.206  1.00  0.75           C  
ATOM    638  O   PHE A  43      13.041   7.714 -31.391  1.00  0.75           O  
ATOM    639  CB  PHE A  43      11.633   7.318 -29.077  1.00  0.75           C  
ATOM    640  CG  PHE A  43      10.762   7.011 -27.946  1.00  0.75           C  
ATOM    641  CD1 PHE A  43      11.333   6.628 -26.741  1.00  0.75           C  
ATOM    642  CD2 PHE A  43       9.390   7.071 -28.055  1.00  0.75           C  
ATOM    643  CE1 PHE A  43      10.547   6.300 -25.668  1.00  0.75           C  
ATOM    644  CE2 PHE A  43       8.593   6.744 -26.980  1.00  0.75           C  
ATOM    645  CZ  PHE A  43       9.173   6.353 -25.786  1.00  0.75           C  
ATOM    646  H   PHE A  43      13.271   5.014 -29.070  1.00  0.75           H  
ATOM    647  HA  PHE A  43      10.804   5.909 -30.469  1.00  0.75           H  
ATOM    648 1HB  PHE A  43      12.583   7.542 -28.671  1.00  0.75           H  
ATOM    649 2HB  PHE A  43      11.258   8.195 -29.579  1.00  0.75           H  
ATOM    650  HD1 PHE A  43      12.421   6.578 -26.658  1.00  0.75           H  
ATOM    651  HD2 PHE A  43       8.938   7.371 -29.003  1.00  0.75           H  
ATOM    652  HE1 PHE A  43      11.008   5.995 -24.730  1.00  0.75           H  
ATOM    653  HE2 PHE A  43       7.509   6.788 -27.072  1.00  0.75           H  
ATOM    654  HZ  PHE A  43       8.543   6.091 -24.939  1.00  0.75           H  
ATOM    655  N   PRO A  44      13.114   5.580 -32.097  1.00  0.75           N  
ATOM    656  CA  PRO A  44      14.087   5.736 -33.172  1.00  0.75           C  
ATOM    657  C   PRO A  44      13.632   6.661 -34.288  1.00  0.75           C  
ATOM    658  O   PRO A  44      14.437   7.097 -35.109  1.00  0.75           O  
ATOM    659  CB  PRO A  44      14.236   4.308 -33.699  1.00  0.75           C  
ATOM    660  CG  PRO A  44      12.929   3.635 -33.368  1.00  0.75           C  
ATOM    661  CD  PRO A  44      12.512   4.225 -32.057  1.00  0.75           C  
ATOM    662  HA  PRO A  44      15.035   6.093 -32.742  1.00  0.75           H  
ATOM    663 1HB  PRO A  44      14.437   4.332 -34.782  1.00  0.75           H  
ATOM    664 2HB  PRO A  44      15.096   3.821 -33.220  1.00  0.75           H  
ATOM    665 1HG  PRO A  44      12.207   3.813 -34.160  1.00  0.75           H  
ATOM    666 2HG  PRO A  44      13.072   2.544 -33.310  1.00  0.75           H  
ATOM    667 1HD  PRO A  44      11.418   4.254 -31.972  1.00  0.75           H  
ATOM    668 2HD  PRO A  44      12.983   3.608 -31.293  1.00  0.75           H  
ATOM    669  N   HIS A  45      12.336   6.943 -34.328  1.00  0.75           N  
ATOM    670  CA  HIS A  45      11.766   7.774 -35.368  1.00  0.75           C  
ATOM    671  C   HIS A  45      11.456   9.174 -34.871  1.00  0.75           C  
ATOM    672  O   HIS A  45      10.781   9.939 -35.564  1.00  0.75           O  
ATOM    673  CB  HIS A  45      10.473   7.146 -35.884  1.00  0.75           C  
ATOM    674  CG  HIS A  45      10.668   5.814 -36.528  1.00  0.75           C  
ATOM    675  ND1 HIS A  45      11.278   5.659 -37.755  1.00  0.75           N  
ATOM    676  CD2 HIS A  45      10.326   4.573 -36.117  1.00  0.75           C  
ATOM    677  CE1 HIS A  45      11.307   4.376 -38.068  1.00  0.75           C  
ATOM    678  NE2 HIS A  45      10.736   3.696 -37.092  1.00  0.75           N  
ATOM    679  H   HIS A  45      11.720   6.566 -33.628  1.00  0.75           H  
ATOM    680  HA  HIS A  45      12.467   7.859 -36.196  1.00  0.75           H  
ATOM    681 1HB  HIS A  45       9.775   7.028 -35.053  1.00  0.75           H  
ATOM    682 2HB  HIS A  45      10.009   7.813 -36.608  1.00  0.75           H  
ATOM    683  HD2 HIS A  45       9.820   4.317 -35.186  1.00  0.75           H  
ATOM    684  HE1 HIS A  45      11.729   3.951 -38.978  1.00  0.75           H  
ATOM    685  HE2 HIS A  45      10.615   2.693 -37.063  1.00  0.75           H  
ATOM    686  N   PHE A  46      11.946   9.518 -33.682  1.00  0.75           N  
ATOM    687  CA  PHE A  46      11.645  10.823 -33.120  1.00  0.75           C  
ATOM    688  C   PHE A  46      12.863  11.700 -32.892  1.00  0.75           C  
ATOM    689  O   PHE A  46      13.965  11.243 -32.568  1.00  0.75           O  
ATOM    690  CB  PHE A  46      10.932  10.638 -31.797  1.00  0.75           C  
ATOM    691  CG  PHE A  46       9.629   9.945 -31.931  1.00  0.75           C  
ATOM    692  CD1 PHE A  46       9.589   8.567 -31.943  1.00  0.75           C  
ATOM    693  CD2 PHE A  46       8.449  10.646 -32.038  1.00  0.75           C  
ATOM    694  CE1 PHE A  46       8.407   7.887 -32.056  1.00  0.75           C  
ATOM    695  CE2 PHE A  46       7.249   9.975 -32.154  1.00  0.75           C  
ATOM    696  CZ  PHE A  46       7.229   8.589 -32.161  1.00  0.75           C  
ATOM    697  H   PHE A  46      12.500   8.857 -33.132  1.00  0.75           H  
ATOM    698  HA  PHE A  46      10.979  11.348 -33.804  1.00  0.75           H  
ATOM    699 1HB  PHE A  46      11.563  10.058 -31.132  1.00  0.75           H  
ATOM    700 2HB  PHE A  46      10.765  11.610 -31.334  1.00  0.75           H  
ATOM    701  HD1 PHE A  46      10.514   8.028 -31.864  1.00  0.75           H  
ATOM    702  HD2 PHE A  46       8.470  11.733 -32.031  1.00  0.75           H  
ATOM    703  HE1 PHE A  46       8.401   6.796 -32.062  1.00  0.75           H  
ATOM    704  HE2 PHE A  46       6.317  10.534 -32.237  1.00  0.75           H  
ATOM    705  HZ  PHE A  46       6.282   8.057 -32.252  1.00  0.75           H  
ATOM    706  N   ASP A  47      12.656  13.001 -33.001  1.00  0.74           N  
ATOM    707  CA  ASP A  47      13.726  13.920 -32.698  1.00  0.74           C  
ATOM    708  C   ASP A  47      13.755  14.112 -31.209  1.00  0.74           C  
ATOM    709  O   ASP A  47      13.079  14.975 -30.649  1.00  0.74           O  
ATOM    710  CB  ASP A  47      13.565  15.255 -33.415  1.00  0.74           C  
ATOM    711  CG  ASP A  47      14.736  16.243 -33.126  1.00  0.74           C  
ATOM    712  OD1 ASP A  47      15.487  16.043 -32.161  1.00  0.74           O  
ATOM    713  OD2 ASP A  47      14.871  17.182 -33.874  1.00  0.74           O  
ATOM    714  H   ASP A  47      11.741  13.350 -33.270  1.00  0.74           H  
ATOM    715  HA  ASP A  47      14.672  13.478 -33.008  1.00  0.74           H  
ATOM    716 1HB  ASP A  47      13.508  15.086 -34.491  1.00  0.74           H  
ATOM    717 2HB  ASP A  47      12.623  15.720 -33.111  1.00  0.74           H  
ATOM    718  N   LEU A  48      14.604  13.321 -30.587  1.00  0.74           N  
ATOM    719  CA  LEU A  48      14.722  13.273 -29.146  1.00  0.74           C  
ATOM    720  C   LEU A  48      15.719  14.285 -28.588  1.00  0.74           C  
ATOM    721  O   LEU A  48      16.073  14.213 -27.408  1.00  0.74           O  
ATOM    722  CB  LEU A  48      15.172  11.888 -28.714  1.00  0.74           C  
ATOM    723  CG  LEU A  48      14.259  10.758 -29.086  1.00  0.74           C  
ATOM    724  CD1 LEU A  48      14.911   9.498 -28.637  1.00  0.74           C  
ATOM    725  CD2 LEU A  48      12.882  10.971 -28.470  1.00  0.74           C  
ATOM    726  H   LEU A  48      15.092  12.641 -31.169  1.00  0.74           H  
ATOM    727  HA  LEU A  48      13.744  13.470 -28.728  1.00  0.74           H  
ATOM    728 1HB  LEU A  48      16.147  11.687 -29.154  1.00  0.74           H  
ATOM    729 2HB  LEU A  48      15.277  11.881 -27.628  1.00  0.74           H  
ATOM    730  HG  LEU A  48      14.165  10.705 -30.165  1.00  0.74           H  
ATOM    731 1HD1 LEU A  48      14.331   8.656 -28.914  1.00  0.74           H  
ATOM    732 2HD1 LEU A  48      15.883   9.422 -29.112  1.00  0.74           H  
ATOM    733 3HD1 LEU A  48      15.022   9.526 -27.564  1.00  0.74           H  
ATOM    734 1HD2 LEU A  48      12.230  10.155 -28.737  1.00  0.74           H  
ATOM    735 2HD2 LEU A  48      12.973  11.020 -27.402  1.00  0.74           H  
ATOM    736 3HD2 LEU A  48      12.458  11.905 -28.841  1.00  0.74           H  
ATOM    737  N   SER A  49      16.238  15.188 -29.427  1.00  0.73           N  
ATOM    738  CA  SER A  49      17.231  16.115 -28.904  1.00  0.73           C  
ATOM    739  C   SER A  49      16.612  17.090 -27.909  1.00  0.73           C  
ATOM    740  O   SER A  49      15.401  17.341 -27.918  1.00  0.73           O  
ATOM    741  CB  SER A  49      17.928  16.865 -30.035  1.00  0.73           C  
ATOM    742  OG  SER A  49      17.069  17.747 -30.703  1.00  0.73           O  
ATOM    743  H   SER A  49      15.924  15.265 -30.407  1.00  0.73           H  
ATOM    744  HA  SER A  49      17.990  15.537 -28.377  1.00  0.73           H  
ATOM    745 1HB  SER A  49      18.768  17.421 -29.626  1.00  0.73           H  
ATOM    746 2HB  SER A  49      18.328  16.148 -30.748  1.00  0.73           H  
ATOM    747  HG  SER A  49      16.462  17.184 -31.242  1.00  0.73           H  
ATOM    748  N   HIS A  50      17.465  17.668 -27.067  1.00  0.71           N  
ATOM    749  CA  HIS A  50      17.024  18.611 -26.047  1.00  0.71           C  
ATOM    750  C   HIS A  50      16.294  19.787 -26.674  1.00  0.71           C  
ATOM    751  O   HIS A  50      16.747  20.350 -27.672  1.00  0.71           O  
ATOM    752  CB  HIS A  50      18.255  19.081 -25.256  1.00  0.71           C  
ATOM    753  CG  HIS A  50      17.995  19.959 -24.066  1.00  0.71           C  
ATOM    754  ND1 HIS A  50      17.676  21.297 -24.179  1.00  0.71           N  
ATOM    755  CD2 HIS A  50      18.022  19.689 -22.741  1.00  0.71           C  
ATOM    756  CE1 HIS A  50      17.509  21.807 -22.973  1.00  0.71           C  
ATOM    757  NE2 HIS A  50      17.715  20.853 -22.084  1.00  0.71           N  
ATOM    758  H   HIS A  50      18.444  17.428 -27.123  1.00  0.71           H  
ATOM    759  HA  HIS A  50      16.337  18.118 -25.359  1.00  0.71           H  
ATOM    760 1HB  HIS A  50      18.801  18.209 -24.907  1.00  0.71           H  
ATOM    761 2HB  HIS A  50      18.919  19.625 -25.926  1.00  0.71           H  
ATOM    762  HD2 HIS A  50      18.242  18.728 -22.279  1.00  0.71           H  
ATOM    763  HE1 HIS A  50      17.245  22.839 -22.750  1.00  0.71           H  
ATOM    764  HE2 HIS A  50      17.651  20.953 -21.082  1.00  0.71           H  
ATOM    765  N   GLY A  51      15.150  20.147 -26.096  1.00  0.70           N  
ATOM    766  CA  GLY A  51      14.349  21.266 -26.569  1.00  0.70           C  
ATOM    767  C   GLY A  51      13.322  20.893 -27.650  1.00  0.70           C  
ATOM    768  O   GLY A  51      12.466  21.715 -27.994  1.00  0.70           O  
ATOM    769  H   GLY A  51      14.819  19.653 -25.261  1.00  0.70           H  
ATOM    770 1HA  GLY A  51      13.831  21.700 -25.715  1.00  0.70           H  
ATOM    771 2HA  GLY A  51      15.016  22.036 -26.954  1.00  0.70           H  
ATOM    772  N   SER A  52      13.407  19.675 -28.195  1.00  0.68           N  
ATOM    773  CA  SER A  52      12.498  19.234 -29.250  1.00  0.68           C  
ATOM    774  C   SER A  52      11.050  19.119 -28.843  1.00  0.68           C  
ATOM    775  O   SER A  52      10.717  18.567 -27.789  1.00  0.68           O  
ATOM    776  CB  SER A  52      12.913  17.898 -29.798  1.00  0.68           C  
ATOM    777  OG  SER A  52      11.955  17.397 -30.728  1.00  0.68           O  
ATOM    778  H   SER A  52      14.139  19.025 -27.894  1.00  0.68           H  
ATOM    779  HA  SER A  52      12.562  19.962 -30.059  1.00  0.68           H  
ATOM    780 1HB  SER A  52      13.889  17.980 -30.285  1.00  0.68           H  
ATOM    781 2HB  SER A  52      13.028  17.196 -28.985  1.00  0.68           H  
ATOM    782  HG  SER A  52      12.291  16.492 -30.942  1.00  0.68           H  
ATOM    783  N   ALA A  53      10.180  19.514 -29.765  1.00  0.66           N  
ATOM    784  CA  ALA A  53       8.739  19.425 -29.595  1.00  0.66           C  
ATOM    785  C   ALA A  53       8.287  17.992 -29.348  1.00  0.66           C  
ATOM    786  O   ALA A  53       7.247  17.763 -28.729  1.00  0.66           O  
ATOM    787  CB  ALA A  53       8.034  19.969 -30.820  1.00  0.66           C  
ATOM    788  H   ALA A  53      10.545  19.927 -30.612  1.00  0.66           H  
ATOM    789  HA  ALA A  53       8.464  20.024 -28.731  1.00  0.66           H  
ATOM    790 1HB  ALA A  53       6.956  19.922 -30.669  1.00  0.66           H  
ATOM    791 2HB  ALA A  53       8.334  21.002 -30.984  1.00  0.66           H  
ATOM    792 3HB  ALA A  53       8.304  19.369 -31.689  1.00  0.66           H  
ATOM    793  N   GLN A  54       9.023  17.018 -29.888  1.00  0.64           N  
ATOM    794  CA  GLN A  54       8.611  15.630 -29.736  1.00  0.64           C  
ATOM    795  C   GLN A  54       8.950  15.089 -28.354  1.00  0.64           C  
ATOM    796  O   GLN A  54       8.309  14.147 -27.871  1.00  0.64           O  
ATOM    797  CB  GLN A  54       9.175  14.768 -30.866  1.00  0.64           C  
ATOM    798  CG  GLN A  54       8.537  15.147 -32.218  1.00  0.64           C  
ATOM    799  CD  GLN A  54       8.974  14.334 -33.440  1.00  0.64           C  
ATOM    800  OE1 GLN A  54      10.087  13.821 -33.584  1.00  0.64           O  
ATOM    801  NE2 GLN A  54       8.036  14.206 -34.372  1.00  0.64           N  
ATOM    802  H   GLN A  54       9.905  17.241 -30.352  1.00  0.64           H  
ATOM    803  HA  GLN A  54       7.527  15.592 -29.835  1.00  0.64           H  
ATOM    804 1HB  GLN A  54      10.258  14.905 -30.930  1.00  0.64           H  
ATOM    805 2HB  GLN A  54       8.981  13.717 -30.663  1.00  0.64           H  
ATOM    806 1HG  GLN A  54       7.456  15.044 -32.121  1.00  0.64           H  
ATOM    807 2HG  GLN A  54       8.787  16.191 -32.414  1.00  0.64           H  
ATOM    808 1HE2 GLN A  54       8.228  13.685 -35.209  1.00  0.64           H  
ATOM    809 2HE2 GLN A  54       7.136  14.627 -34.241  1.00  0.64           H  
ATOM    810  N   VAL A  55       9.922  15.705 -27.679  1.00  0.63           N  
ATOM    811  CA  VAL A  55      10.244  15.269 -26.337  1.00  0.63           C  
ATOM    812  C   VAL A  55       9.189  15.886 -25.463  1.00  0.63           C  
ATOM    813  O   VAL A  55       8.686  15.245 -24.551  1.00  0.63           O  
ATOM    814  CB  VAL A  55      11.637  15.677 -25.856  1.00  0.63           C  
ATOM    815  CG1 VAL A  55      11.786  15.259 -24.382  1.00  0.63           C  
ATOM    816  CG2 VAL A  55      12.690  15.003 -26.704  1.00  0.63           C  
ATOM    817  H   VAL A  55      10.406  16.510 -28.067  1.00  0.63           H  
ATOM    818  HA  VAL A  55      10.167  14.183 -26.279  1.00  0.63           H  
ATOM    819  HB  VAL A  55      11.751  16.765 -25.924  1.00  0.63           H  
ATOM    820 1HG1 VAL A  55      12.762  15.530 -24.037  1.00  0.63           H  
ATOM    821 2HG1 VAL A  55      11.029  15.759 -23.773  1.00  0.63           H  
ATOM    822 3HG1 VAL A  55      11.666  14.181 -24.298  1.00  0.63           H  
ATOM    823 1HG2 VAL A  55      13.686  15.296 -26.357  1.00  0.63           H  
ATOM    824 2HG2 VAL A  55      12.582  13.922 -26.628  1.00  0.63           H  
ATOM    825 3HG2 VAL A  55      12.564  15.309 -27.740  1.00  0.63           H  
ATOM    826  N   LYS A  56       8.856  17.148 -25.754  1.00  0.63           N  
ATOM    827  CA  LYS A  56       7.829  17.870 -25.018  1.00  0.63           C  
ATOM    828  C   LYS A  56       6.474  17.165 -25.156  1.00  0.63           C  
ATOM    829  O   LYS A  56       5.723  17.048 -24.185  1.00  0.63           O  
ATOM    830  CB  LYS A  56       7.770  19.306 -25.524  1.00  0.63           C  
ATOM    831  CG  LYS A  56       8.999  20.117 -25.139  1.00  0.63           C  
ATOM    832  CD  LYS A  56       8.964  21.513 -25.714  1.00  0.63           C  
ATOM    833  CE  LYS A  56      10.218  22.277 -25.344  1.00  0.63           C  
ATOM    834  NZ  LYS A  56      10.249  23.629 -25.968  1.00  0.63           N  
ATOM    835  H   LYS A  56       9.345  17.622 -26.517  1.00  0.63           H  
ATOM    836  HA  LYS A  56       8.096  17.876 -23.971  1.00  0.63           H  
ATOM    837 1HB  LYS A  56       7.681  19.307 -26.602  1.00  0.63           H  
ATOM    838 2HB  LYS A  56       6.890  19.802 -25.120  1.00  0.63           H  
ATOM    839 1HG  LYS A  56       9.068  20.180 -24.053  1.00  0.63           H  
ATOM    840 2HG  LYS A  56       9.891  19.606 -25.511  1.00  0.63           H  
ATOM    841 1HD  LYS A  56       8.904  21.455 -26.801  1.00  0.63           H  
ATOM    842 2HD  LYS A  56       8.093  22.047 -25.343  1.00  0.63           H  
ATOM    843 1HE  LYS A  56      10.264  22.385 -24.262  1.00  0.63           H  
ATOM    844 2HE  LYS A  56      11.086  21.712 -25.679  1.00  0.63           H  
ATOM    845 1HZ  LYS A  56      11.099  24.103 -25.703  1.00  0.63           H  
ATOM    846 2HZ  LYS A  56      10.220  23.530 -26.977  1.00  0.63           H  
ATOM    847 3HZ  LYS A  56       9.454  24.164 -25.658  1.00  0.63           H  
ATOM    848  N   GLY A  57       6.182  16.638 -26.350  1.00  0.63           N  
ATOM    849  CA  GLY A  57       4.962  15.871 -26.579  1.00  0.63           C  
ATOM    850  C   GLY A  57       4.945  14.662 -25.646  1.00  0.63           C  
ATOM    851  O   GLY A  57       3.997  14.459 -24.877  1.00  0.63           O  
ATOM    852  H   GLY A  57       6.803  16.805 -27.137  1.00  0.63           H  
ATOM    853 1HA  GLY A  57       4.090  16.499 -26.401  1.00  0.63           H  
ATOM    854 2HA  GLY A  57       4.933  15.543 -27.619  1.00  0.63           H  
ATOM    855  N   HIS A  58       6.020  13.871 -25.704  1.00  0.63           N  
ATOM    856  CA  HIS A  58       6.183  12.696 -24.856  1.00  0.63           C  
ATOM    857  C   HIS A  58       6.094  13.105 -23.376  1.00  0.63           C  
ATOM    858  O   HIS A  58       5.473  12.415 -22.566  1.00  0.63           O  
ATOM    859  CB  HIS A  58       7.509  11.998 -25.184  1.00  0.63           C  
ATOM    860  CG  HIS A  58       7.763  10.717 -24.425  1.00  0.63           C  
ATOM    861  ND1 HIS A  58       8.984  10.064 -24.452  1.00  0.63           N  
ATOM    862  CD2 HIS A  58       6.963   9.979 -23.626  1.00  0.63           C  
ATOM    863  CE1 HIS A  58       8.921   8.990 -23.691  1.00  0.63           C  
ATOM    864  NE2 HIS A  58       7.707   8.910 -23.181  1.00  0.63           N  
ATOM    865  H   HIS A  58       6.766  14.087 -26.371  1.00  0.63           H  
ATOM    866  HA  HIS A  58       5.379  11.990 -25.054  1.00  0.63           H  
ATOM    867 1HB  HIS A  58       7.543  11.776 -26.250  1.00  0.63           H  
ATOM    868 2HB  HIS A  58       8.329  12.682 -24.980  1.00  0.63           H  
ATOM    869  HD2 HIS A  58       5.923  10.196 -23.378  1.00  0.63           H  
ATOM    870  HE1 HIS A  58       9.735   8.289 -23.516  1.00  0.63           H  
ATOM    871  HE2 HIS A  58       7.374   8.186 -22.560  1.00  0.63           H  
ATOM    872  N   GLY A  59       6.740  14.217 -23.027  1.00  0.64           N  
ATOM    873  CA  GLY A  59       6.784  14.772 -21.680  1.00  0.64           C  
ATOM    874  C   GLY A  59       5.395  14.967 -21.142  1.00  0.64           C  
ATOM    875  O   GLY A  59       5.086  14.531 -20.030  1.00  0.64           O  
ATOM    876  H   GLY A  59       7.245  14.715 -23.743  1.00  0.64           H  
ATOM    877 1HA  GLY A  59       7.345  14.120 -21.013  1.00  0.64           H  
ATOM    878 2HA  GLY A  59       7.296  15.730 -21.719  1.00  0.64           H  
ATOM    879  N   LYS A  60       4.546  15.618 -21.930  1.00  0.65           N  
ATOM    880  CA  LYS A  60       3.175  15.840 -21.524  1.00  0.65           C  
ATOM    881  C   LYS A  60       2.480  14.504 -21.305  1.00  0.65           C  
ATOM    882  O   LYS A  60       1.765  14.338 -20.321  1.00  0.65           O  
ATOM    883  CB  LYS A  60       2.429  16.651 -22.578  1.00  0.65           C  
ATOM    884  CG  LYS A  60       0.957  16.955 -22.244  1.00  0.65           C  
ATOM    885  CD  LYS A  60       0.816  17.907 -21.056  1.00  0.65           C  
ATOM    886  CE  LYS A  60      -0.615  18.497 -20.970  1.00  0.65           C  
ATOM    887  NZ  LYS A  60      -1.655  17.480 -20.562  1.00  0.65           N  
ATOM    888  H   LYS A  60       4.876  15.976 -22.829  1.00  0.65           H  
ATOM    889  HA  LYS A  60       3.169  16.387 -20.586  1.00  0.65           H  
ATOM    890 1HB  LYS A  60       2.950  17.595 -22.742  1.00  0.65           H  
ATOM    891 2HB  LYS A  60       2.450  16.107 -23.524  1.00  0.65           H  
ATOM    892 1HG  LYS A  60       0.471  17.393 -23.113  1.00  0.65           H  
ATOM    893 2HG  LYS A  60       0.442  16.019 -21.997  1.00  0.65           H  
ATOM    894 1HD  LYS A  60       1.014  17.353 -20.134  1.00  0.65           H  
ATOM    895 2HD  LYS A  60       1.536  18.718 -21.139  1.00  0.65           H  
ATOM    896 1HE  LYS A  60      -0.619  19.310 -20.249  1.00  0.65           H  
ATOM    897 2HE  LYS A  60      -0.883  18.891 -21.948  1.00  0.65           H  
ATOM    898 1HZ  LYS A  60      -2.557  17.901 -20.520  1.00  0.65           H  
ATOM    899 2HZ  LYS A  60      -1.708  16.666 -21.186  1.00  0.65           H  
ATOM    900 3HZ  LYS A  60      -1.442  17.085 -19.646  1.00  0.65           H  
ATOM    901  N   LYS A  61       2.721  13.523 -22.180  1.00  0.67           N  
ATOM    902  CA  LYS A  61       2.069  12.231 -22.002  1.00  0.67           C  
ATOM    903  C   LYS A  61       2.499  11.570 -20.684  1.00  0.67           C  
ATOM    904  O   LYS A  61       1.661  11.008 -19.969  1.00  0.67           O  
ATOM    905  CB  LYS A  61       2.361  11.320 -23.193  1.00  0.67           C  
ATOM    906  CG  LYS A  61       1.679  11.756 -24.480  1.00  0.67           C  
ATOM    907  CD  LYS A  61       2.033  10.840 -25.639  1.00  0.67           C  
ATOM    908  CE  LYS A  61       1.369  11.303 -26.927  1.00  0.67           C  
ATOM    909  NZ  LYS A  61       1.735  10.438 -28.081  1.00  0.67           N  
ATOM    910  H   LYS A  61       3.325  13.697 -22.989  1.00  0.67           H  
ATOM    911  HA  LYS A  61       0.991  12.398 -21.956  1.00  0.67           H  
ATOM    912 1HB  LYS A  61       3.428  11.286 -23.375  1.00  0.67           H  
ATOM    913 2HB  LYS A  61       2.038  10.307 -22.964  1.00  0.67           H  
ATOM    914 1HG  LYS A  61       0.600  11.758 -24.338  1.00  0.67           H  
ATOM    915 2HG  LYS A  61       1.999  12.771 -24.721  1.00  0.67           H  
ATOM    916 1HD  LYS A  61       3.114  10.837 -25.778  1.00  0.67           H  
ATOM    917 2HD  LYS A  61       1.708   9.826 -25.412  1.00  0.67           H  
ATOM    918 1HE  LYS A  61       0.288  11.282 -26.798  1.00  0.67           H  
ATOM    919 2HE  LYS A  61       1.680  12.327 -27.139  1.00  0.67           H  
ATOM    920 1HZ  LYS A  61       1.277  10.777 -28.915  1.00  0.67           H  
ATOM    921 2HZ  LYS A  61       2.736  10.461 -28.213  1.00  0.67           H  
ATOM    922 3HZ  LYS A  61       1.442   9.489 -27.898  1.00  0.67           H  
ATOM    923  N   VAL A  62       3.783  11.694 -20.327  1.00  0.68           N  
ATOM    924  CA  VAL A  62       4.270  11.144 -19.062  1.00  0.68           C  
ATOM    925  C   VAL A  62       3.608  11.864 -17.903  1.00  0.68           C  
ATOM    926  O   VAL A  62       3.137  11.238 -16.951  1.00  0.68           O  
ATOM    927  CB  VAL A  62       5.802  11.294 -18.918  1.00  0.68           C  
ATOM    928  CG1 VAL A  62       6.239  10.903 -17.492  1.00  0.68           C  
ATOM    929  CG2 VAL A  62       6.519  10.430 -19.944  1.00  0.68           C  
ATOM    930  H   VAL A  62       4.430  12.160 -20.966  1.00  0.68           H  
ATOM    931  HA  VAL A  62       4.011  10.086 -19.019  1.00  0.68           H  
ATOM    932  HB  VAL A  62       6.069  12.340 -19.077  1.00  0.68           H  
ATOM    933 1HG1 VAL A  62       7.313  11.038 -17.391  1.00  0.68           H  
ATOM    934 2HG1 VAL A  62       5.729  11.541 -16.772  1.00  0.68           H  
ATOM    935 3HG1 VAL A  62       5.981   9.862 -17.300  1.00  0.68           H  
ATOM    936 1HG2 VAL A  62       7.591  10.565 -19.841  1.00  0.68           H  
ATOM    937 2HG2 VAL A  62       6.264   9.385 -19.788  1.00  0.68           H  
ATOM    938 3HG2 VAL A  62       6.213  10.732 -20.931  1.00  0.68           H  
ATOM    939  N   ALA A  63       3.565  13.191 -17.987  1.00  0.70           N  
ATOM    940  CA  ALA A  63       2.966  14.006 -16.951  1.00  0.70           C  
ATOM    941  C   ALA A  63       1.495  13.660 -16.746  1.00  0.70           C  
ATOM    942  O   ALA A  63       1.017  13.577 -15.608  1.00  0.70           O  
ATOM    943  CB  ALA A  63       3.112  15.458 -17.325  1.00  0.70           C  
ATOM    944  H   ALA A  63       3.971  13.651 -18.802  1.00  0.70           H  
ATOM    945  HA  ALA A  63       3.493  13.814 -16.017  1.00  0.70           H  
ATOM    946 1HB  ALA A  63       2.688  16.070 -16.556  1.00  0.70           H  
ATOM    947 2HB  ALA A  63       4.168  15.698 -17.450  1.00  0.70           H  
ATOM    948 3HB  ALA A  63       2.588  15.642 -18.258  1.00  0.70           H  
ATOM    949  N   ASP A  64       0.777  13.410 -17.844  1.00  0.71           N  
ATOM    950  CA  ASP A  64      -0.628  13.056 -17.740  1.00  0.71           C  
ATOM    951  C   ASP A  64      -0.778  11.669 -17.124  1.00  0.71           C  
ATOM    952  O   ASP A  64      -1.658  11.440 -16.287  1.00  0.71           O  
ATOM    953  CB  ASP A  64      -1.310  13.137 -19.112  1.00  0.71           C  
ATOM    954  CG  ASP A  64      -1.515  14.597 -19.601  1.00  0.71           C  
ATOM    955  OD1 ASP A  64      -1.351  15.512 -18.816  1.00  0.71           O  
ATOM    956  OD2 ASP A  64      -1.851  14.824 -20.757  1.00  0.71           O  
ATOM    957  H   ASP A  64       1.208  13.501 -18.763  1.00  0.71           H  
ATOM    958  HA  ASP A  64      -1.114  13.774 -17.083  1.00  0.71           H  
ATOM    959 1HB  ASP A  64      -0.691  12.610 -19.844  1.00  0.71           H  
ATOM    960 2HB  ASP A  64      -2.275  12.633 -19.073  1.00  0.71           H  
ATOM    961  N   ALA A  65       0.107  10.739 -17.491  1.00  0.71           N  
ATOM    962  CA  ALA A  65       0.047   9.404 -16.916  1.00  0.71           C  
ATOM    963  C   ALA A  65       0.248   9.459 -15.405  1.00  0.71           C  
ATOM    964  O   ALA A  65      -0.502   8.835 -14.647  1.00  0.71           O  
ATOM    965  CB  ALA A  65       1.108   8.521 -17.541  1.00  0.71           C  
ATOM    966  H   ALA A  65       0.814  10.949 -18.199  1.00  0.71           H  
ATOM    967  HA  ALA A  65      -0.941   8.988 -17.115  1.00  0.71           H  
ATOM    968 1HB  ALA A  65       1.048   7.529 -17.112  1.00  0.71           H  
ATOM    969 2HB  ALA A  65       0.952   8.471 -18.619  1.00  0.71           H  
ATOM    970 3HB  ALA A  65       2.091   8.940 -17.339  1.00  0.71           H  
ATOM    971  N   LEU A  66       1.213  10.281 -14.968  1.00  0.70           N  
ATOM    972  CA  LEU A  66       1.487  10.440 -13.547  1.00  0.70           C  
ATOM    973  C   LEU A  66       0.327  11.114 -12.847  1.00  0.70           C  
ATOM    974  O   LEU A  66      -0.051  10.710 -11.751  1.00  0.70           O  
ATOM    975  CB  LEU A  66       2.744  11.277 -13.346  1.00  0.70           C  
ATOM    976  CG  LEU A  66       4.030  10.638 -13.762  1.00  0.70           C  
ATOM    977  CD1 LEU A  66       5.097  11.685 -13.730  1.00  0.70           C  
ATOM    978  CD2 LEU A  66       4.356   9.478 -12.817  1.00  0.70           C  
ATOM    979  H   LEU A  66       1.795  10.772 -15.648  1.00  0.70           H  
ATOM    980  HA  LEU A  66       1.640   9.456 -13.111  1.00  0.70           H  
ATOM    981 1HB  LEU A  66       2.637  12.196 -13.924  1.00  0.70           H  
ATOM    982 2HB  LEU A  66       2.824  11.543 -12.291  1.00  0.70           H  
ATOM    983  HG  LEU A  66       3.943  10.267 -14.782  1.00  0.70           H  
ATOM    984 1HD1 LEU A  66       6.015  11.250 -14.050  1.00  0.70           H  
ATOM    985 2HD1 LEU A  66       4.828  12.491 -14.407  1.00  0.70           H  
ATOM    986 3HD1 LEU A  66       5.197  12.072 -12.727  1.00  0.70           H  
ATOM    987 1HD2 LEU A  66       5.299   9.019 -13.117  1.00  0.70           H  
ATOM    988 2HD2 LEU A  66       4.443   9.857 -11.800  1.00  0.70           H  
ATOM    989 3HD2 LEU A  66       3.559   8.736 -12.862  1.00  0.70           H  
ATOM    990  N   THR A  67      -0.277  12.109 -13.492  1.00  0.68           N  
ATOM    991  CA  THR A  67      -1.383  12.821 -12.882  1.00  0.68           C  
ATOM    992  C   THR A  67      -2.521  11.856 -12.604  1.00  0.68           C  
ATOM    993  O   THR A  67      -3.100  11.866 -11.511  1.00  0.68           O  
ATOM    994  CB  THR A  67      -1.862  13.970 -13.784  1.00  0.68           C  
ATOM    995  OG1 THR A  67      -0.786  14.911 -13.967  1.00  0.68           O  
ATOM    996  CG2 THR A  67      -3.059  14.664 -13.156  1.00  0.68           C  
ATOM    997  H   THR A  67       0.069  12.417 -14.401  1.00  0.68           H  
ATOM    998  HA  THR A  67      -1.048  13.239 -11.933  1.00  0.68           H  
ATOM    999  HB  THR A  67      -2.150  13.570 -14.756  1.00  0.68           H  
ATOM   1000  HG1 THR A  67      -0.070  14.475 -14.493  1.00  0.68           H  
ATOM   1001 1HG2 THR A  67      -3.389  15.471 -13.807  1.00  0.68           H  
ATOM   1002 2HG2 THR A  67      -3.869  13.943 -13.030  1.00  0.68           H  
ATOM   1003 3HG2 THR A  67      -2.777  15.069 -12.186  1.00  0.68           H  
ATOM   1004  N   ASN A  68      -2.831  11.004 -13.583  1.00  0.67           N  
ATOM   1005  CA  ASN A  68      -3.884  10.020 -13.408  1.00  0.67           C  
ATOM   1006  C   ASN A  68      -3.506   9.031 -12.304  1.00  0.67           C  
ATOM   1007  O   ASN A  68      -4.341   8.662 -11.477  1.00  0.67           O  
ATOM   1008  CB  ASN A  68      -4.141   9.305 -14.718  1.00  0.67           C  
ATOM   1009  CG  ASN A  68      -4.852  10.175 -15.714  1.00  0.67           C  
ATOM   1010  OD1 ASN A  68      -5.491  11.174 -15.357  1.00  0.67           O  
ATOM   1011  ND2 ASN A  68      -4.754   9.815 -16.967  1.00  0.67           N  
ATOM   1012  H   ASN A  68      -2.326  11.054 -14.471  1.00  0.67           H  
ATOM   1013  HA  ASN A  68      -4.793  10.533 -13.098  1.00  0.67           H  
ATOM   1014 1HB  ASN A  68      -3.186   8.989 -15.148  1.00  0.67           H  
ATOM   1015 2HB  ASN A  68      -4.733   8.408 -14.537  1.00  0.67           H  
ATOM   1016 1HD2 ASN A  68      -5.204  10.354 -17.679  1.00  0.67           H  
ATOM   1017 2HD2 ASN A  68      -4.227   9.002 -17.212  1.00  0.67           H  
ATOM   1018  N   ALA A  69      -2.232   8.633 -12.251  1.00  0.65           N  
ATOM   1019  CA  ALA A  69      -1.765   7.714 -11.220  1.00  0.65           C  
ATOM   1020  C   ALA A  69      -1.965   8.299  -9.819  1.00  0.65           C  
ATOM   1021  O   ALA A  69      -2.290   7.575  -8.886  1.00  0.65           O  
ATOM   1022  CB  ALA A  69      -0.308   7.386 -11.440  1.00  0.65           C  
ATOM   1023  H   ALA A  69      -1.573   8.945 -12.966  1.00  0.65           H  
ATOM   1024  HA  ALA A  69      -2.353   6.799 -11.291  1.00  0.65           H  
ATOM   1025 1HB  ALA A  69       0.013   6.698 -10.692  1.00  0.65           H  
ATOM   1026 2HB  ALA A  69      -0.169   6.956 -12.410  1.00  0.65           H  
ATOM   1027 3HB  ALA A  69       0.276   8.281 -11.377  1.00  0.65           H  
ATOM   1028  N   VAL A  70      -1.776   9.612  -9.676  1.00  0.63           N  
ATOM   1029  CA  VAL A  70      -1.953  10.287  -8.392  1.00  0.63           C  
ATOM   1030  C   VAL A  70      -3.433  10.391  -8.043  1.00  0.63           C  
ATOM   1031  O   VAL A  70      -3.856  10.084  -6.921  1.00  0.63           O  
ATOM   1032  CB  VAL A  70      -1.359  11.704  -8.435  1.00  0.63           C  
ATOM   1033  CG1 VAL A  70      -1.679  12.441  -7.165  1.00  0.63           C  
ATOM   1034  CG2 VAL A  70       0.109  11.643  -8.591  1.00  0.63           C  
ATOM   1035  H   VAL A  70      -1.469  10.150 -10.487  1.00  0.63           H  
ATOM   1036  HA  VAL A  70      -1.444   9.709  -7.622  1.00  0.63           H  
ATOM   1037  HB  VAL A  70      -1.798  12.244  -9.274  1.00  0.63           H  
ATOM   1038 1HG1 VAL A  70      -1.262  13.445  -7.217  1.00  0.63           H  
ATOM   1039 2HG1 VAL A  70      -2.761  12.500  -7.050  1.00  0.63           H  
ATOM   1040 3HG1 VAL A  70      -1.245  11.908  -6.318  1.00  0.63           H  
ATOM   1041 1HG2 VAL A  70       0.476  12.648  -8.639  1.00  0.63           H  
ATOM   1042 2HG2 VAL A  70       0.544  11.123  -7.742  1.00  0.63           H  
ATOM   1043 3HG2 VAL A  70       0.365  11.136  -9.489  1.00  0.63           H  
ATOM   1044  N   ALA A  71      -4.240  10.795  -9.029  1.00  0.62           N  
ATOM   1045  CA  ALA A  71      -5.676  10.951  -8.842  1.00  0.62           C  
ATOM   1046  C   ALA A  71      -6.299   9.644  -8.385  1.00  0.62           C  
ATOM   1047  O   ALA A  71      -7.204   9.626  -7.548  1.00  0.62           O  
ATOM   1048  CB  ALA A  71      -6.323  11.398 -10.142  1.00  0.62           C  
ATOM   1049  H   ALA A  71      -3.836  11.028  -9.937  1.00  0.62           H  
ATOM   1050  HA  ALA A  71      -5.841  11.702  -8.072  1.00  0.62           H  
ATOM   1051 1HB  ALA A  71      -7.393  11.526  -9.992  1.00  0.62           H  
ATOM   1052 2HB  ALA A  71      -5.881  12.340 -10.465  1.00  0.62           H  
ATOM   1053 3HB  ALA A  71      -6.153  10.639 -10.905  1.00  0.62           H  
ATOM   1054  N   HIS A  72      -5.758   8.547  -8.897  1.00  0.62           N  
ATOM   1055  CA  HIS A  72      -6.216   7.214  -8.597  1.00  0.62           C  
ATOM   1056  C   HIS A  72      -5.155   6.432  -7.837  1.00  0.62           C  
ATOM   1057  O   HIS A  72      -5.033   5.221  -8.005  1.00  0.62           O  
ATOM   1058  CB  HIS A  72      -6.553   6.489  -9.884  1.00  0.62           C  
ATOM   1059  CG  HIS A  72      -7.659   7.140 -10.660  1.00  0.62           C  
ATOM   1060  ND1 HIS A  72      -8.979   7.106 -10.257  1.00  0.62           N  
ATOM   1061  CD2 HIS A  72      -7.633   7.857 -11.811  1.00  0.62           C  
ATOM   1062  CE1 HIS A  72      -9.717   7.773 -11.129  1.00  0.62           C  
ATOM   1063  NE2 HIS A  72      -8.925   8.237 -12.080  1.00  0.62           N  
ATOM   1064  H   HIS A  72      -5.019   8.646  -9.594  1.00  0.62           H  
ATOM   1065  HA  HIS A  72      -7.109   7.261  -7.978  1.00  0.62           H  
ATOM   1066 1HB  HIS A  72      -5.661   6.462 -10.515  1.00  0.62           H  
ATOM   1067 2HB  HIS A  72      -6.833   5.457  -9.666  1.00  0.62           H  
ATOM   1068  HD2 HIS A  72      -6.749   8.091 -12.408  1.00  0.62           H  
ATOM   1069  HE1 HIS A  72     -10.796   7.915 -11.070  1.00  0.62           H  
ATOM   1070  HE2 HIS A  72      -9.214   8.786 -12.878  1.00  0.62           H  
ATOM   1071  N   VAL A  73      -4.439   7.102  -6.930  1.00  0.62           N  
ATOM   1072  CA  VAL A  73      -3.387   6.459  -6.136  1.00  0.62           C  
ATOM   1073  C   VAL A  73      -3.887   5.239  -5.343  1.00  0.62           C  
ATOM   1074  O   VAL A  73      -3.106   4.358  -4.979  1.00  0.62           O  
ATOM   1075  CB  VAL A  73      -2.742   7.473  -5.176  1.00  0.62           C  
ATOM   1076  CG1 VAL A  73      -3.682   7.844  -4.047  1.00  0.62           C  
ATOM   1077  CG2 VAL A  73      -1.481   6.904  -4.656  1.00  0.62           C  
ATOM   1078  H   VAL A  73      -4.557   8.112  -6.845  1.00  0.62           H  
ATOM   1079  HA  VAL A  73      -2.606   6.142  -6.816  1.00  0.62           H  
ATOM   1080  HB  VAL A  73      -2.517   8.378  -5.727  1.00  0.62           H  
ATOM   1081 1HG1 VAL A  73      -3.193   8.565  -3.403  1.00  0.62           H  
ATOM   1082 2HG1 VAL A  73      -4.593   8.275  -4.462  1.00  0.62           H  
ATOM   1083 3HG1 VAL A  73      -3.931   6.960  -3.465  1.00  0.62           H  
ATOM   1084 1HG2 VAL A  73      -1.004   7.631  -4.004  1.00  0.62           H  
ATOM   1085 2HG2 VAL A  73      -1.704   5.993  -4.105  1.00  0.62           H  
ATOM   1086 3HG2 VAL A  73      -0.825   6.673  -5.488  1.00  0.62           H  
ATOM   1087  N   ASP A  74      -5.192   5.193  -5.072  1.00  0.63           N  
ATOM   1088  CA  ASP A  74      -5.819   4.101  -4.337  1.00  0.63           C  
ATOM   1089  C   ASP A  74      -6.184   2.899  -5.227  1.00  0.63           C  
ATOM   1090  O   ASP A  74      -6.562   1.847  -4.710  1.00  0.63           O  
ATOM   1091  CB  ASP A  74      -7.100   4.603  -3.673  1.00  0.63           C  
ATOM   1092  CG  ASP A  74      -6.853   5.643  -2.589  1.00  0.63           C  
ATOM   1093  OD1 ASP A  74      -5.924   5.496  -1.813  1.00  0.63           O  
ATOM   1094  OD2 ASP A  74      -7.582   6.600  -2.555  1.00  0.63           O  
ATOM   1095  H   ASP A  74      -5.763   5.956  -5.400  1.00  0.63           H  
ATOM   1096  HA  ASP A  74      -5.123   3.761  -3.573  1.00  0.63           H  
ATOM   1097 1HB  ASP A  74      -7.750   5.037  -4.433  1.00  0.63           H  
ATOM   1098 2HB  ASP A  74      -7.634   3.760  -3.235  1.00  0.63           H  
ATOM   1099  N   ASP A  75      -6.122   3.066  -6.553  1.00  0.63           N  
ATOM   1100  CA  ASP A  75      -6.500   2.014  -7.496  1.00  0.63           C  
ATOM   1101  C   ASP A  75      -5.714   2.135  -8.808  1.00  0.63           C  
ATOM   1102  O   ASP A  75      -6.269   1.991  -9.911  1.00  0.63           O  
ATOM   1103  CB  ASP A  75      -8.006   2.047  -7.776  1.00  0.63           C  
ATOM   1104  CG  ASP A  75      -8.496   0.778  -8.460  1.00  0.63           C  
ATOM   1105  OD1 ASP A  75      -7.870  -0.237  -8.273  1.00  0.63           O  
ATOM   1106  OD2 ASP A  75      -9.490   0.820  -9.163  1.00  0.63           O  
ATOM   1107  H   ASP A  75      -5.778   3.941  -6.937  1.00  0.63           H  
ATOM   1108  HA  ASP A  75      -6.258   1.050  -7.047  1.00  0.63           H  
ATOM   1109 1HB  ASP A  75      -8.548   2.172  -6.837  1.00  0.63           H  
ATOM   1110 2HB  ASP A  75      -8.240   2.902  -8.411  1.00  0.63           H  
ATOM   1111  N   MET A  76      -4.401   2.325  -8.676  1.00  0.64           N  
ATOM   1112  CA  MET A  76      -3.536   2.487  -9.832  1.00  0.64           C  
ATOM   1113  C   MET A  76      -3.543   1.319 -10.820  1.00  0.64           C  
ATOM   1114  O   MET A  76      -3.569   1.576 -12.021  1.00  0.64           O  
ATOM   1115  CB  MET A  76      -2.109   2.822  -9.405  1.00  0.64           C  
ATOM   1116  CG  MET A  76      -1.973   4.202  -8.867  1.00  0.64           C  
ATOM   1117  SD  MET A  76      -0.276   4.746  -8.601  1.00  0.64           S  
ATOM   1118  CE  MET A  76       0.182   3.987  -7.077  1.00  0.64           C  
ATOM   1119  H   MET A  76      -4.015   2.414  -7.744  1.00  0.64           H  
ATOM   1120  HA  MET A  76      -3.899   3.359 -10.372  1.00  0.64           H  
ATOM   1121 1HB  MET A  76      -1.767   2.145  -8.635  1.00  0.64           H  
ATOM   1122 2HB  MET A  76      -1.441   2.723 -10.247  1.00  0.64           H  
ATOM   1123 1HG  MET A  76      -2.474   4.915  -9.520  1.00  0.64           H  
ATOM   1124 2HG  MET A  76      -2.484   4.210  -7.914  1.00  0.64           H  
ATOM   1125 1HE  MET A  76       1.198   4.281  -6.827  1.00  0.64           H  
ATOM   1126 2HE  MET A  76      -0.499   4.317  -6.287  1.00  0.64           H  
ATOM   1127 3HE  MET A  76       0.124   2.905  -7.178  1.00  0.64           H  
ATOM   1128  N   PRO A  77      -3.590   0.030 -10.404  1.00  0.65           N  
ATOM   1129  CA  PRO A  77      -3.645  -1.104 -11.303  1.00  0.65           C  
ATOM   1130  C   PRO A  77      -4.728  -0.969 -12.366  1.00  0.65           C  
ATOM   1131  O   PRO A  77      -4.560  -1.478 -13.476  1.00  0.65           O  
ATOM   1132  CB  PRO A  77      -3.899  -2.270 -10.360  1.00  0.65           C  
ATOM   1133  CG  PRO A  77      -3.243  -1.843  -9.068  1.00  0.65           C  
ATOM   1134  CD  PRO A  77      -3.535  -0.369  -8.972  1.00  0.65           C  
ATOM   1135  HA  PRO A  77      -2.682  -1.232 -11.776  1.00  0.65           H  
ATOM   1136 1HB  PRO A  77      -4.985  -2.435 -10.256  1.00  0.65           H  
ATOM   1137 2HB  PRO A  77      -3.471  -3.191 -10.780  1.00  0.65           H  
ATOM   1138 1HG  PRO A  77      -3.666  -2.411  -8.226  1.00  0.65           H  
ATOM   1139 2HG  PRO A  77      -2.169  -2.065  -9.092  1.00  0.65           H  
ATOM   1140 1HD  PRO A  77      -4.514  -0.284  -8.490  1.00  0.65           H  
ATOM   1141 2HD  PRO A  77      -2.740   0.133  -8.429  1.00  0.65           H  
ATOM   1142  N   ASN A  78      -5.836  -0.286 -12.056  1.00  0.65           N  
ATOM   1143  CA  ASN A  78      -6.874  -0.136 -13.056  1.00  0.65           C  
ATOM   1144  C   ASN A  78      -6.631   1.130 -13.865  1.00  0.65           C  
ATOM   1145  O   ASN A  78      -6.679   1.109 -15.096  1.00  0.65           O  
ATOM   1146  CB  ASN A  78      -8.243  -0.142 -12.412  1.00  0.65           C  
ATOM   1147  CG  ASN A  78      -8.630  -1.516 -11.895  1.00  0.65           C  
ATOM   1148  OD1 ASN A  78      -8.243  -2.541 -12.475  1.00  0.65           O  
ATOM   1149  ND2 ASN A  78      -9.380  -1.559 -10.830  1.00  0.65           N  
ATOM   1150  H   ASN A  78      -5.963   0.170 -11.151  1.00  0.65           H  
ATOM   1151  HA  ASN A  78      -6.824  -0.979 -13.745  1.00  0.65           H  
ATOM   1152 1HB  ASN A  78      -8.251   0.561 -11.572  1.00  0.65           H  
ATOM   1153 2HB  ASN A  78      -8.989   0.195 -13.128  1.00  0.65           H  
ATOM   1154 1HD2 ASN A  78      -9.657  -2.434 -10.444  1.00  0.65           H  
ATOM   1155 2HD2 ASN A  78      -9.657  -0.691 -10.362  1.00  0.65           H  
ATOM   1156  N   ALA A  79      -6.276   2.220 -13.181  1.00  0.66           N  
ATOM   1157  CA  ALA A  79      -6.065   3.504 -13.859  1.00  0.66           C  
ATOM   1158  C   ALA A  79      -4.966   3.430 -14.918  1.00  0.66           C  
ATOM   1159  O   ALA A  79      -5.040   4.079 -15.965  1.00  0.66           O  
ATOM   1160  CB  ALA A  79      -5.695   4.560 -12.845  1.00  0.66           C  
ATOM   1161  H   ALA A  79      -6.198   2.165 -12.162  1.00  0.66           H  
ATOM   1162  HA  ALA A  79      -6.996   3.781 -14.351  1.00  0.66           H  
ATOM   1163 1HB  ALA A  79      -5.570   5.521 -13.339  1.00  0.66           H  
ATOM   1164 2HB  ALA A  79      -6.489   4.627 -12.108  1.00  0.66           H  
ATOM   1165 3HB  ALA A  79      -4.765   4.281 -12.357  1.00  0.66           H  
ATOM   1166  N   LEU A  80      -3.948   2.633 -14.634  1.00  0.66           N  
ATOM   1167  CA  LEU A  80      -2.796   2.463 -15.494  1.00  0.66           C  
ATOM   1168  C   LEU A  80      -2.851   1.224 -16.397  1.00  0.66           C  
ATOM   1169  O   LEU A  80      -1.866   0.943 -17.088  1.00  0.66           O  
ATOM   1170  CB  LEU A  80      -1.558   2.377 -14.612  1.00  0.66           C  
ATOM   1171  CG  LEU A  80      -1.247   3.613 -13.743  1.00  0.66           C  
ATOM   1172  CD1 LEU A  80      -0.046   3.317 -12.839  1.00  0.66           C  
ATOM   1173  CD2 LEU A  80      -0.958   4.790 -14.654  1.00  0.66           C  
ATOM   1174  H   LEU A  80      -3.953   2.142 -13.741  1.00  0.66           H  
ATOM   1175  HA  LEU A  80      -2.718   3.344 -16.130  1.00  0.66           H  
ATOM   1176 1HB  LEU A  80      -1.717   1.559 -13.945  1.00  0.66           H  
ATOM   1177 2HB  LEU A  80      -0.698   2.161 -15.225  1.00  0.66           H  
ATOM   1178  HG  LEU A  80      -2.106   3.837 -13.105  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  80       0.167   4.187 -12.218  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  80      -0.272   2.472 -12.204  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  80       0.821   3.082 -13.446  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  80      -0.744   5.667 -14.076  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  80      -0.098   4.558 -15.279  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  80      -1.830   4.981 -15.281  1.00  0.66           H  
ATOM   1185  N   SER A  81      -3.969   0.476 -16.421  1.00  0.66           N  
ATOM   1186  CA  SER A  81      -3.997  -0.746 -17.238  1.00  0.66           C  
ATOM   1187  C   SER A  81      -3.767  -0.501 -18.725  1.00  0.66           C  
ATOM   1188  O   SER A  81      -3.024  -1.241 -19.368  1.00  0.66           O  
ATOM   1189  CB  SER A  81      -5.307  -1.510 -17.071  1.00  0.66           C  
ATOM   1190  OG  SER A  81      -5.437  -2.134 -15.813  1.00  0.66           O  
ATOM   1191  H   SER A  81      -4.795   0.740 -15.879  1.00  0.66           H  
ATOM   1192  HA  SER A  81      -3.197  -1.396 -16.881  1.00  0.66           H  
ATOM   1193 1HB  SER A  81      -6.130  -0.806 -17.201  1.00  0.66           H  
ATOM   1194 2HB  SER A  81      -5.394  -2.256 -17.859  1.00  0.66           H  
ATOM   1195  HG  SER A  81      -5.104  -1.530 -15.120  1.00  0.66           H  
ATOM   1196  N   ALA A  82      -4.360   0.550 -19.291  1.00  0.67           N  
ATOM   1197  CA  ALA A  82      -4.149   0.803 -20.715  1.00  0.67           C  
ATOM   1198  C   ALA A  82      -2.672   1.046 -21.008  1.00  0.67           C  
ATOM   1199  O   ALA A  82      -2.146   0.621 -22.044  1.00  0.67           O  
ATOM   1200  CB  ALA A  82      -4.962   1.998 -21.164  1.00  0.67           C  
ATOM   1201  H   ALA A  82      -4.958   1.151 -18.740  1.00  0.67           H  
ATOM   1202  HA  ALA A  82      -4.464  -0.082 -21.269  1.00  0.67           H  
ATOM   1203 1HB  ALA A  82      -4.807   2.161 -22.230  1.00  0.67           H  
ATOM   1204 2HB  ALA A  82      -6.018   1.812 -20.974  1.00  0.67           H  
ATOM   1205 3HB  ALA A  82      -4.642   2.882 -20.611  1.00  0.67           H  
ATOM   1206  N   LEU A  83      -2.006   1.736 -20.086  1.00  0.67           N  
ATOM   1207  CA  LEU A  83      -0.610   2.067 -20.256  1.00  0.67           C  
ATOM   1208  C   LEU A  83       0.259   0.853 -20.030  1.00  0.67           C  
ATOM   1209  O   LEU A  83       1.280   0.688 -20.699  1.00  0.67           O  
ATOM   1210  CB  LEU A  83      -0.217   3.178 -19.301  1.00  0.67           C  
ATOM   1211  CG  LEU A  83      -0.844   4.508 -19.561  1.00  0.67           C  
ATOM   1212  CD1 LEU A  83      -0.465   5.432 -18.445  1.00  0.67           C  
ATOM   1213  CD2 LEU A  83      -0.367   5.030 -20.903  1.00  0.67           C  
ATOM   1214  H   LEU A  83      -2.485   2.030 -19.245  1.00  0.67           H  
ATOM   1215  HA  LEU A  83      -0.461   2.417 -21.275  1.00  0.67           H  
ATOM   1216 1HB  LEU A  83      -0.507   2.876 -18.296  1.00  0.67           H  
ATOM   1217 2HB  LEU A  83       0.862   3.304 -19.332  1.00  0.67           H  
ATOM   1218  HG  LEU A  83      -1.932   4.411 -19.572  1.00  0.67           H  
ATOM   1219 1HD1 LEU A  83      -0.918   6.410 -18.608  1.00  0.67           H  
ATOM   1220 2HD1 LEU A  83      -0.824   5.019 -17.514  1.00  0.67           H  
ATOM   1221 3HD1 LEU A  83       0.618   5.528 -18.411  1.00  0.67           H  
ATOM   1222 1HD2 LEU A  83      -0.818   6.004 -21.095  1.00  0.67           H  
ATOM   1223 2HD2 LEU A  83       0.717   5.130 -20.891  1.00  0.67           H  
ATOM   1224 3HD2 LEU A  83      -0.658   4.333 -21.691  1.00  0.67           H  
ATOM   1225  N   SER A  84      -0.139  -0.018 -19.110  1.00  0.67           N  
ATOM   1226  CA  SER A  84       0.642  -1.215 -18.872  1.00  0.67           C  
ATOM   1227  C   SER A  84       0.656  -2.060 -20.140  1.00  0.67           C  
ATOM   1228  O   SER A  84       1.711  -2.518 -20.572  1.00  0.67           O  
ATOM   1229  CB  SER A  84       0.099  -2.022 -17.717  1.00  0.67           C  
ATOM   1230  OG  SER A  84       0.913  -3.155 -17.508  1.00  0.67           O  
ATOM   1231  H   SER A  84      -0.973   0.164 -18.555  1.00  0.67           H  
ATOM   1232  HA  SER A  84       1.668  -0.926 -18.637  1.00  0.67           H  
ATOM   1233 1HB  SER A  84       0.065  -1.411 -16.817  1.00  0.67           H  
ATOM   1234 2HB  SER A  84      -0.920  -2.336 -17.939  1.00  0.67           H  
ATOM   1235  HG  SER A  84       1.831  -2.802 -17.387  1.00  0.67           H  
ATOM   1236  N   ASP A  85      -0.521  -2.248 -20.767  1.00  0.67           N  
ATOM   1237  CA  ASP A  85      -0.584  -3.047 -21.994  1.00  0.67           C  
ATOM   1238  C   ASP A  85       0.261  -2.405 -23.101  1.00  0.67           C  
ATOM   1239  O   ASP A  85       1.002  -3.085 -23.827  1.00  0.67           O  
ATOM   1240  CB  ASP A  85      -2.029  -3.175 -22.504  1.00  0.67           C  
ATOM   1241  CG  ASP A  85      -2.977  -4.085 -21.664  1.00  0.67           C  
ATOM   1242  OD1 ASP A  85      -2.519  -4.822 -20.805  1.00  0.67           O  
ATOM   1243  OD2 ASP A  85      -4.157  -4.051 -21.916  1.00  0.67           O  
ATOM   1244  H   ASP A  85      -1.372  -1.842 -20.371  1.00  0.67           H  
ATOM   1245  HA  ASP A  85      -0.188  -4.037 -21.781  1.00  0.67           H  
ATOM   1246 1HB  ASP A  85      -2.472  -2.173 -22.533  1.00  0.67           H  
ATOM   1247 2HB  ASP A  85      -2.013  -3.545 -23.527  1.00  0.67           H  
ATOM   1248  N   LEU A  86       0.208  -1.076 -23.187  1.00  0.67           N  
ATOM   1249  CA  LEU A  86       0.997  -0.362 -24.173  1.00  0.67           C  
ATOM   1250  C   LEU A  86       2.479  -0.649 -23.980  1.00  0.67           C  
ATOM   1251  O   LEU A  86       3.165  -1.139 -24.884  1.00  0.67           O  
ATOM   1252  CB  LEU A  86       0.747   1.144 -24.014  1.00  0.67           C  
ATOM   1253  CG  LEU A  86       1.568   2.088 -24.857  1.00  0.67           C  
ATOM   1254  CD1 LEU A  86       1.271   1.889 -26.322  1.00  0.67           C  
ATOM   1255  CD2 LEU A  86       1.287   3.510 -24.405  1.00  0.67           C  
ATOM   1256  H   LEU A  86      -0.426  -0.546 -22.585  1.00  0.67           H  
ATOM   1257  HA  LEU A  86       0.693  -0.686 -25.165  1.00  0.67           H  
ATOM   1258 1HB  LEU A  86      -0.305   1.341 -24.212  1.00  0.67           H  
ATOM   1259 2HB  LEU A  86       0.942   1.409 -22.993  1.00  0.67           H  
ATOM   1260  HG  LEU A  86       2.607   1.872 -24.698  1.00  0.67           H  
ATOM   1261 1HD1 LEU A  86       1.889   2.565 -26.913  1.00  0.67           H  
ATOM   1262 2HD1 LEU A  86       1.494   0.885 -26.591  1.00  0.67           H  
ATOM   1263 3HD1 LEU A  86       0.220   2.094 -26.514  1.00  0.67           H  
ATOM   1264 1HD2 LEU A  86       1.894   4.203 -24.986  1.00  0.67           H  
ATOM   1265 2HD2 LEU A  86       0.231   3.736 -24.552  1.00  0.67           H  
ATOM   1266 3HD2 LEU A  86       1.535   3.604 -23.345  1.00  0.67           H  
ATOM   1267  N   HIS A  87       2.955  -0.460 -22.759  1.00  0.68           N  
ATOM   1268  CA  HIS A  87       4.362  -0.643 -22.483  1.00  0.68           C  
ATOM   1269  C   HIS A  87       4.817  -2.094 -22.568  1.00  0.68           C  
ATOM   1270  O   HIS A  87       5.921  -2.375 -23.039  1.00  0.68           O  
ATOM   1271  CB  HIS A  87       4.688  -0.099 -21.102  1.00  0.68           C  
ATOM   1272  CG  HIS A  87       4.679   1.406 -21.041  1.00  0.68           C  
ATOM   1273  ND1 HIS A  87       3.523   2.128 -20.906  1.00  0.68           N  
ATOM   1274  CD2 HIS A  87       5.684   2.315 -21.113  1.00  0.68           C  
ATOM   1275  CE1 HIS A  87       3.804   3.415 -20.885  1.00  0.68           C  
ATOM   1276  NE2 HIS A  87       5.113   3.560 -21.009  1.00  0.68           N  
ATOM   1277  H   HIS A  87       2.338  -0.120 -22.021  1.00  0.68           H  
ATOM   1278  HA  HIS A  87       4.936  -0.074 -23.200  1.00  0.68           H  
ATOM   1279 1HB  HIS A  87       3.951  -0.477 -20.381  1.00  0.68           H  
ATOM   1280 2HB  HIS A  87       5.646  -0.476 -20.817  1.00  0.68           H  
ATOM   1281  HD1 HIS A  87       2.592   1.733 -20.828  1.00  0.68           H  
ATOM   1282  HD2 HIS A  87       6.765   2.219 -21.226  1.00  0.68           H  
ATOM   1283  HE1 HIS A  87       3.009   4.150 -20.780  1.00  0.68           H  
ATOM   1284  N   ALA A  88       3.991  -3.017 -22.088  1.00  0.69           N  
ATOM   1285  CA  ALA A  88       4.351  -4.425 -22.056  1.00  0.69           C  
ATOM   1286  C   ALA A  88       4.232  -5.141 -23.389  1.00  0.69           C  
ATOM   1287  O   ALA A  88       5.090  -5.963 -23.717  1.00  0.69           O  
ATOM   1288  CB  ALA A  88       3.469  -5.145 -21.073  1.00  0.69           C  
ATOM   1289  H   ALA A  88       3.094  -2.738 -21.699  1.00  0.69           H  
ATOM   1290  HA  ALA A  88       5.386  -4.491 -21.730  1.00  0.69           H  
ATOM   1291 1HB  ALA A  88       3.766  -6.182 -21.030  1.00  0.69           H  
ATOM   1292 2HB  ALA A  88       3.568  -4.687 -20.089  1.00  0.69           H  
ATOM   1293 3HB  ALA A  88       2.429  -5.079 -21.399  1.00  0.69           H  
ATOM   1294  N   HIS A  89       3.182  -4.844 -24.161  1.00  0.71           N  
ATOM   1295  CA  HIS A  89       2.937  -5.593 -25.381  1.00  0.71           C  
ATOM   1296  C   HIS A  89       3.099  -4.823 -26.687  1.00  0.71           C  
ATOM   1297  O   HIS A  89       3.450  -5.428 -27.704  1.00  0.71           O  
ATOM   1298  CB  HIS A  89       1.516  -6.158 -25.347  1.00  0.71           C  
ATOM   1299  CG  HIS A  89       1.274  -7.115 -24.218  1.00  0.71           C  
ATOM   1300  ND1 HIS A  89       1.862  -8.361 -24.164  1.00  0.71           N  
ATOM   1301  CD2 HIS A  89       0.497  -7.019 -23.110  1.00  0.71           C  
ATOM   1302  CE1 HIS A  89       1.465  -8.985 -23.070  1.00  0.71           C  
ATOM   1303  NE2 HIS A  89       0.634  -8.197 -22.418  1.00  0.71           N  
ATOM   1304  H   HIS A  89       2.507  -4.137 -23.880  1.00  0.71           H  
ATOM   1305  HA  HIS A  89       3.626  -6.433 -25.419  1.00  0.71           H  
ATOM   1306 1HB  HIS A  89       0.805  -5.334 -25.257  1.00  0.71           H  
ATOM   1307 2HB  HIS A  89       1.307  -6.670 -26.284  1.00  0.71           H  
ATOM   1308  HD2 HIS A  89      -0.126  -6.171 -22.824  1.00  0.71           H  
ATOM   1309  HE1 HIS A  89       1.766  -9.985 -22.762  1.00  0.71           H  
ATOM   1310  HE2 HIS A  89       0.170  -8.426 -21.554  1.00  0.71           H  
ATOM   1311  N   LYS A  90       2.907  -3.502 -26.686  1.00  0.73           N  
ATOM   1312  CA  LYS A  90       3.011  -2.791 -27.963  1.00  0.73           C  
ATOM   1313  C   LYS A  90       4.377  -2.138 -28.137  1.00  0.73           C  
ATOM   1314  O   LYS A  90       4.952  -2.159 -29.226  1.00  0.73           O  
ATOM   1315  CB  LYS A  90       1.918  -1.742 -28.077  1.00  0.73           C  
ATOM   1316  CG  LYS A  90       0.505  -2.307 -28.158  1.00  0.73           C  
ATOM   1317  CD  LYS A  90      -0.533  -1.200 -28.330  1.00  0.73           C  
ATOM   1318  CE  LYS A  90      -1.943  -1.771 -28.409  1.00  0.73           C  
ATOM   1319  NZ  LYS A  90      -2.970  -0.701 -28.550  1.00  0.73           N  
ATOM   1320  H   LYS A  90       2.634  -2.997 -25.834  1.00  0.73           H  
ATOM   1321  HA  LYS A  90       2.880  -3.507 -28.772  1.00  0.73           H  
ATOM   1322 1HB  LYS A  90       1.970  -1.124 -27.209  1.00  0.73           H  
ATOM   1323 2HB  LYS A  90       2.098  -1.112 -28.946  1.00  0.73           H  
ATOM   1324 1HG  LYS A  90       0.437  -3.001 -28.995  1.00  0.73           H  
ATOM   1325 2HG  LYS A  90       0.292  -2.852 -27.235  1.00  0.73           H  
ATOM   1326 1HD  LYS A  90      -0.479  -0.515 -27.484  1.00  0.73           H  
ATOM   1327 2HD  LYS A  90      -0.324  -0.641 -29.242  1.00  0.73           H  
ATOM   1328 1HE  LYS A  90      -2.009  -2.440 -29.266  1.00  0.73           H  
ATOM   1329 2HE  LYS A  90      -2.148  -2.338 -27.500  1.00  0.73           H  
ATOM   1330 1HZ  LYS A  90      -3.889  -1.119 -28.598  1.00  0.73           H  
ATOM   1331 2HZ  LYS A  90      -2.925  -0.080 -27.754  1.00  0.73           H  
ATOM   1332 3HZ  LYS A  90      -2.796  -0.176 -29.396  1.00  0.73           H  
ATOM   1333  N   LEU A  91       4.903  -1.578 -27.058  1.00  0.74           N  
ATOM   1334  CA  LEU A  91       6.186  -0.895 -27.094  1.00  0.74           C  
ATOM   1335  C   LEU A  91       7.330  -1.823 -26.668  1.00  0.74           C  
ATOM   1336  O   LEU A  91       8.465  -1.651 -27.102  1.00  0.74           O  
ATOM   1337  CB  LEU A  91       6.153   0.303 -26.163  1.00  0.74           C  
ATOM   1338  CG  LEU A  91       5.119   1.363 -26.431  1.00  0.74           C  
ATOM   1339  CD1 LEU A  91       5.230   2.433 -25.338  1.00  0.74           C  
ATOM   1340  CD2 LEU A  91       5.324   1.943 -27.799  1.00  0.74           C  
ATOM   1341  H   LEU A  91       4.365  -1.576 -26.197  1.00  0.74           H  
ATOM   1342  HA  LEU A  91       6.374  -0.557 -28.113  1.00  0.74           H  
ATOM   1343 1HB  LEU A  91       5.955  -0.075 -25.180  1.00  0.74           H  
ATOM   1344 2HB  LEU A  91       7.130   0.779 -26.177  1.00  0.74           H  
ATOM   1345  HG  LEU A  91       4.129   0.921 -26.378  1.00  0.74           H  
ATOM   1346 1HD1 LEU A  91       4.481   3.205 -25.506  1.00  0.74           H  
ATOM   1347 2HD1 LEU A  91       5.068   1.982 -24.362  1.00  0.74           H  
ATOM   1348 3HD1 LEU A  91       6.220   2.881 -25.366  1.00  0.74           H  
ATOM   1349 1HD2 LEU A  91       4.568   2.705 -27.983  1.00  0.74           H  
ATOM   1350 2HD2 LEU A  91       6.319   2.391 -27.862  1.00  0.74           H  
ATOM   1351 3HD2 LEU A  91       5.233   1.150 -28.544  1.00  0.74           H  
ATOM   1352  N   ARG A  92       7.002  -2.821 -25.834  1.00  0.75           N  
ATOM   1353  CA  ARG A  92       7.949  -3.785 -25.251  1.00  0.75           C  
ATOM   1354  C   ARG A  92       9.067  -3.085 -24.466  1.00  0.75           C  
ATOM   1355  O   ARG A  92      10.260  -3.381 -24.658  1.00  0.75           O  
ATOM   1356  CB  ARG A  92       8.586  -4.639 -26.348  1.00  0.75           C  
ATOM   1357  CG  ARG A  92       7.598  -5.340 -27.313  1.00  0.75           C  
ATOM   1358  CD  ARG A  92       6.744  -6.339 -26.641  1.00  0.75           C  
ATOM   1359  NE  ARG A  92       5.796  -6.963 -27.568  1.00  0.75           N  
ATOM   1360  CZ  ARG A  92       6.036  -8.064 -28.303  1.00  0.75           C  
ATOM   1361  NH1 ARG A  92       7.198  -8.677 -28.218  1.00  0.75           N  
ATOM   1362  NH2 ARG A  92       5.101  -8.530 -29.112  1.00  0.75           N  
ATOM   1363  H   ARG A  92       6.036  -2.894 -25.553  1.00  0.75           H  
ATOM   1364  HA  ARG A  92       7.394  -4.434 -24.567  1.00  0.75           H  
ATOM   1365 1HB  ARG A  92       9.265  -4.034 -26.947  1.00  0.75           H  
ATOM   1366 2HB  ARG A  92       9.183  -5.418 -25.879  1.00  0.75           H  
ATOM   1367 1HG  ARG A  92       6.940  -4.592 -27.765  1.00  0.75           H  
ATOM   1368 2HG  ARG A  92       8.155  -5.847 -28.099  1.00  0.75           H  
ATOM   1369 1HD  ARG A  92       7.354  -7.119 -26.191  1.00  0.75           H  
ATOM   1370 2HD  ARG A  92       6.176  -5.835 -25.876  1.00  0.75           H  
ATOM   1371  HE  ARG A  92       4.878  -6.514 -27.670  1.00  0.75           H  
ATOM   1372 1HH1 ARG A  92       7.910  -8.318 -27.600  1.00  0.75           H  
ATOM   1373 2HH1 ARG A  92       7.375  -9.503 -28.772  1.00  0.75           H  
ATOM   1374 1HH2 ARG A  92       4.205  -8.061 -29.183  1.00  0.75           H  
ATOM   1375 2HH2 ARG A  92       5.279  -9.354 -29.663  1.00  0.75           H  
ATOM   1376  N   VAL A  93       8.680  -2.169 -23.573  1.00  0.74           N  
ATOM   1377  CA  VAL A  93       9.668  -1.374 -22.855  1.00  0.74           C  
ATOM   1378  C   VAL A  93      10.264  -2.062 -21.639  1.00  0.74           C  
ATOM   1379  O   VAL A  93       9.565  -2.393 -20.683  1.00  0.74           O  
ATOM   1380  CB  VAL A  93       9.064  -0.035 -22.415  1.00  0.74           C  
ATOM   1381  CG1 VAL A  93      10.087   0.779 -21.669  1.00  0.74           C  
ATOM   1382  CG2 VAL A  93       8.559   0.676 -23.601  1.00  0.74           C  
ATOM   1383  H   VAL A  93       7.683  -2.024 -23.425  1.00  0.74           H  
ATOM   1384  HA  VAL A  93      10.457  -1.149 -23.527  1.00  0.74           H  
ATOM   1385  HB  VAL A  93       8.239  -0.231 -21.729  1.00  0.74           H  
ATOM   1386 1HG1 VAL A  93       9.644   1.719 -21.342  1.00  0.74           H  
ATOM   1387 2HG1 VAL A  93      10.450   0.236 -20.813  1.00  0.74           H  
ATOM   1388 3HG1 VAL A  93      10.916   0.981 -22.337  1.00  0.74           H  
ATOM   1389 1HG2 VAL A  93       8.099   1.618 -23.312  1.00  0.74           H  
ATOM   1390 2HG2 VAL A  93       9.374   0.865 -24.292  1.00  0.74           H  
ATOM   1391 3HG2 VAL A  93       7.839   0.038 -24.053  1.00  0.74           H  
ATOM   1392  N   ASP A  94      11.592  -2.196 -21.656  1.00  0.73           N  
ATOM   1393  CA  ASP A  94      12.336  -2.812 -20.564  1.00  0.73           C  
ATOM   1394  C   ASP A  94      12.069  -2.069 -19.245  1.00  0.73           C  
ATOM   1395  O   ASP A  94      12.336  -0.871 -19.183  1.00  0.73           O  
ATOM   1396  CB  ASP A  94      13.847  -2.760 -20.825  1.00  0.73           C  
ATOM   1397  CG  ASP A  94      14.691  -3.580 -19.779  1.00  0.73           C  
ATOM   1398  OD1 ASP A  94      14.616  -3.309 -18.580  1.00  0.73           O  
ATOM   1399  OD2 ASP A  94      15.398  -4.462 -20.206  1.00  0.73           O  
ATOM   1400  H   ASP A  94      12.082  -1.943 -22.512  1.00  0.73           H  
ATOM   1401  HA  ASP A  94      12.049  -3.853 -20.528  1.00  0.73           H  
ATOM   1402 1HB  ASP A  94      14.052  -3.155 -21.824  1.00  0.73           H  
ATOM   1403 2HB  ASP A  94      14.183  -1.722 -20.810  1.00  0.73           H  
ATOM   1404  N   PRO A  95      11.623  -2.750 -18.167  1.00  0.72           N  
ATOM   1405  CA  PRO A  95      11.308  -2.217 -16.849  1.00  0.72           C  
ATOM   1406  C   PRO A  95      12.355  -1.263 -16.262  1.00  0.72           C  
ATOM   1407  O   PRO A  95      12.004  -0.333 -15.516  1.00  0.72           O  
ATOM   1408  CB  PRO A  95      11.206  -3.500 -16.016  1.00  0.72           C  
ATOM   1409  CG  PRO A  95      10.713  -4.523 -16.983  1.00  0.72           C  
ATOM   1410  CD  PRO A  95      11.378  -4.190 -18.277  1.00  0.72           C  
ATOM   1411  HA  PRO A  95      10.332  -1.737 -16.904  1.00  0.72           H  
ATOM   1412 1HB  PRO A  95      12.190  -3.754 -15.594  1.00  0.72           H  
ATOM   1413 2HB  PRO A  95      10.523  -3.348 -15.167  1.00  0.72           H  
ATOM   1414 1HG  PRO A  95      10.956  -5.537 -16.631  1.00  0.72           H  
ATOM   1415 2HG  PRO A  95       9.618  -4.475 -17.060  1.00  0.72           H  
ATOM   1416 1HD  PRO A  95      12.317  -4.754 -18.406  1.00  0.72           H  
ATOM   1417 2HD  PRO A  95      10.643  -4.374 -19.061  1.00  0.72           H  
ATOM   1418  N   VAL A  96      13.632  -1.441 -16.606  1.00  0.70           N  
ATOM   1419  CA  VAL A  96      14.640  -0.555 -16.039  1.00  0.70           C  
ATOM   1420  C   VAL A  96      14.381   0.888 -16.450  1.00  0.70           C  
ATOM   1421  O   VAL A  96      14.747   1.816 -15.735  1.00  0.70           O  
ATOM   1422  CB  VAL A  96      16.065  -0.947 -16.476  1.00  0.70           C  
ATOM   1423  CG1 VAL A  96      16.317  -0.574 -17.942  1.00  0.70           C  
ATOM   1424  CG2 VAL A  96      17.073  -0.249 -15.573  1.00  0.70           C  
ATOM   1425  H   VAL A  96      13.919  -2.180 -17.265  1.00  0.70           H  
ATOM   1426  HA  VAL A  96      14.587  -0.623 -14.954  1.00  0.70           H  
ATOM   1427  HB  VAL A  96      16.165  -2.032 -16.400  1.00  0.70           H  
ATOM   1428 1HG1 VAL A  96      17.316  -0.888 -18.229  1.00  0.70           H  
ATOM   1429 2HG1 VAL A  96      15.590  -1.068 -18.577  1.00  0.70           H  
ATOM   1430 3HG1 VAL A  96      16.239   0.498 -18.069  1.00  0.70           H  
ATOM   1431 1HG2 VAL A  96      18.082  -0.535 -15.867  1.00  0.70           H  
ATOM   1432 2HG2 VAL A  96      16.959   0.820 -15.672  1.00  0.70           H  
ATOM   1433 3HG2 VAL A  96      16.899  -0.538 -14.537  1.00  0.70           H  
ATOM   1434  N   ASN A  97      13.737   1.086 -17.599  1.00  0.69           N  
ATOM   1435  CA  ASN A  97      13.480   2.410 -18.121  1.00  0.69           C  
ATOM   1436  C   ASN A  97      12.511   3.179 -17.249  1.00  0.69           C  
ATOM   1437  O   ASN A  97      12.503   4.413 -17.233  1.00  0.69           O  
ATOM   1438  CB  ASN A  97      12.965   2.298 -19.526  1.00  0.69           C  
ATOM   1439  CG  ASN A  97      14.042   1.820 -20.422  1.00  0.69           C  
ATOM   1440  OD1 ASN A  97      15.224   1.854 -20.073  1.00  0.69           O  
ATOM   1441  ND2 ASN A  97      13.679   1.381 -21.570  1.00  0.69           N  
ATOM   1442  H   ASN A  97      13.403   0.282 -18.131  1.00  0.69           H  
ATOM   1443  HA  ASN A  97      14.416   2.963 -18.136  1.00  0.69           H  
ATOM   1444 1HB  ASN A  97      12.126   1.608 -19.556  1.00  0.69           H  
ATOM   1445 2HB  ASN A  97      12.611   3.268 -19.871  1.00  0.69           H  
ATOM   1446 1HD2 ASN A  97      14.368   1.050 -22.212  1.00  0.69           H  
ATOM   1447 2HD2 ASN A  97      12.713   1.375 -21.807  1.00  0.69           H  
ATOM   1448  N   PHE A  98      11.678   2.458 -16.512  1.00  0.67           N  
ATOM   1449  CA  PHE A  98      10.705   3.102 -15.667  1.00  0.67           C  
ATOM   1450  C   PHE A  98      11.463   3.613 -14.464  1.00  0.67           C  
ATOM   1451  O   PHE A  98      11.215   4.718 -13.970  1.00  0.67           O  
ATOM   1452  CB  PHE A  98       9.631   2.109 -15.275  1.00  0.67           C  
ATOM   1453  CG  PHE A  98       8.844   1.650 -16.439  1.00  0.67           C  
ATOM   1454  CD1 PHE A  98       9.451   0.823 -17.339  1.00  0.67           C  
ATOM   1455  CD2 PHE A  98       7.525   2.004 -16.647  1.00  0.67           C  
ATOM   1456  CE1 PHE A  98       8.797   0.333 -18.404  1.00  0.67           C  
ATOM   1457  CE2 PHE A  98       6.859   1.514 -17.748  1.00  0.67           C  
ATOM   1458  CZ  PHE A  98       7.513   0.670 -18.614  1.00  0.67           C  
ATOM   1459  H   PHE A  98      11.741   1.442 -16.502  1.00  0.67           H  
ATOM   1460  HA  PHE A  98      10.255   3.943 -16.196  1.00  0.67           H  
ATOM   1461 1HB  PHE A  98      10.081   1.238 -14.795  1.00  0.67           H  
ATOM   1462 2HB  PHE A  98       8.953   2.567 -14.563  1.00  0.67           H  
ATOM   1463  HD1 PHE A  98      10.481   0.555 -17.180  1.00  0.67           H  
ATOM   1464  HD2 PHE A  98       7.022   2.665 -15.940  1.00  0.67           H  
ATOM   1465  HE1 PHE A  98       9.305  -0.339 -19.084  1.00  0.67           H  
ATOM   1466  HE2 PHE A  98       5.826   1.783 -17.934  1.00  0.67           H  
ATOM   1467  HZ  PHE A  98       7.016   0.274 -19.457  1.00  0.67           H  
ATOM   1468  N   LYS A  99      12.422   2.804 -14.003  1.00  0.66           N  
ATOM   1469  CA  LYS A  99      13.223   3.182 -12.845  1.00  0.66           C  
ATOM   1470  C   LYS A  99      14.118   4.380 -13.188  1.00  0.66           C  
ATOM   1471  O   LYS A  99      14.250   5.324 -12.399  1.00  0.66           O  
ATOM   1472  CB  LYS A  99      14.075   1.996 -12.386  1.00  0.66           C  
ATOM   1473  CG  LYS A  99      13.269   0.851 -11.792  1.00  0.66           C  
ATOM   1474  CD  LYS A  99      14.164  -0.308 -11.376  1.00  0.66           C  
ATOM   1475  CE  LYS A  99      13.344  -1.460 -10.813  1.00  0.66           C  
ATOM   1476  NZ  LYS A  99      14.199  -2.616 -10.427  1.00  0.66           N  
ATOM   1477  H   LYS A  99      12.567   1.901 -14.462  1.00  0.66           H  
ATOM   1478  HA  LYS A  99      12.553   3.473 -12.037  1.00  0.66           H  
ATOM   1479 1HB  LYS A  99      14.647   1.606 -13.225  1.00  0.66           H  
ATOM   1480 2HB  LYS A  99      14.789   2.332 -11.636  1.00  0.66           H  
ATOM   1481 1HG  LYS A  99      12.710   1.207 -10.928  1.00  0.66           H  
ATOM   1482 2HG  LYS A  99      12.559   0.496 -12.545  1.00  0.66           H  
ATOM   1483 1HD  LYS A  99      14.726  -0.660 -12.243  1.00  0.66           H  
ATOM   1484 2HD  LYS A  99      14.871   0.030 -10.618  1.00  0.66           H  
ATOM   1485 1HE  LYS A  99      12.801  -1.113  -9.935  1.00  0.66           H  
ATOM   1486 2HE  LYS A  99      12.627  -1.787 -11.567  1.00  0.66           H  
ATOM   1487 1HZ  LYS A  99      13.618  -3.356 -10.059  1.00  0.66           H  
ATOM   1488 2HZ  LYS A  99      14.700  -2.953 -11.236  1.00  0.66           H  
ATOM   1489 3HZ  LYS A  99      14.860  -2.326  -9.720  1.00  0.66           H  
ATOM   1490  N   LEU A 100      14.687   4.372 -14.399  1.00  0.64           N  
ATOM   1491  CA  LEU A 100      15.559   5.463 -14.824  1.00  0.64           C  
ATOM   1492  C   LEU A 100      14.770   6.760 -14.952  1.00  0.64           C  
ATOM   1493  O   LEU A 100      15.231   7.827 -14.518  1.00  0.64           O  
ATOM   1494  CB  LEU A 100      16.189   5.127 -16.172  1.00  0.64           C  
ATOM   1495  CG  LEU A 100      17.176   3.949 -16.170  1.00  0.64           C  
ATOM   1496  CD1 LEU A 100      17.577   3.630 -17.599  1.00  0.64           C  
ATOM   1497  CD2 LEU A 100      18.355   4.272 -15.329  1.00  0.64           C  
ATOM   1498  H   LEU A 100      14.552   3.564 -15.007  1.00  0.64           H  
ATOM   1499  HA  LEU A 100      16.341   5.597 -14.080  1.00  0.64           H  
ATOM   1500 1HB  LEU A 100      15.393   4.892 -16.876  1.00  0.64           H  
ATOM   1501 2HB  LEU A 100      16.718   6.006 -16.538  1.00  0.64           H  
ATOM   1502  HG  LEU A 100      16.699   3.095 -15.758  1.00  0.64           H  
ATOM   1503 1HD1 LEU A 100      18.261   2.783 -17.603  1.00  0.64           H  
ATOM   1504 2HD1 LEU A 100      16.696   3.379 -18.178  1.00  0.64           H  
ATOM   1505 3HD1 LEU A 100      18.063   4.492 -18.038  1.00  0.64           H  
ATOM   1506 1HD2 LEU A 100      19.043   3.427 -15.325  1.00  0.64           H  
ATOM   1507 2HD2 LEU A 100      18.844   5.126 -15.735  1.00  0.64           H  
ATOM   1508 3HD2 LEU A 100      18.032   4.484 -14.312  1.00  0.64           H  
ATOM   1509  N   LEU A 101      13.547   6.662 -15.489  1.00  0.62           N  
ATOM   1510  CA  LEU A 101      12.706   7.834 -15.629  1.00  0.62           C  
ATOM   1511  C   LEU A 101      12.255   8.321 -14.258  1.00  0.62           C  
ATOM   1512  O   LEU A 101      12.249   9.525 -14.012  1.00  0.62           O  
ATOM   1513  CB  LEU A 101      11.507   7.575 -16.542  1.00  0.62           C  
ATOM   1514  CG  LEU A 101      10.622   8.838 -16.789  1.00  0.62           C  
ATOM   1515  CD1 LEU A 101      11.494   9.972 -17.371  1.00  0.62           C  
ATOM   1516  CD2 LEU A 101       9.515   8.492 -17.764  1.00  0.62           C  
ATOM   1517  H   LEU A 101      13.205   5.770 -15.852  1.00  0.62           H  
ATOM   1518  HA  LEU A 101      13.300   8.620 -16.092  1.00  0.62           H  
ATOM   1519 1HB  LEU A 101      11.855   7.198 -17.494  1.00  0.62           H  
ATOM   1520 2HB  LEU A 101      10.883   6.805 -16.081  1.00  0.62           H  
ATOM   1521  HG  LEU A 101      10.194   9.176 -15.849  1.00  0.62           H  
ATOM   1522 1HD1 LEU A 101      10.880  10.858 -17.548  1.00  0.62           H  
ATOM   1523 2HD1 LEU A 101      12.286  10.218 -16.672  1.00  0.62           H  
ATOM   1524 3HD1 LEU A 101      11.933   9.647 -18.300  1.00  0.62           H  
ATOM   1525 1HD2 LEU A 101       8.903   9.368 -17.941  1.00  0.62           H  
ATOM   1526 2HD2 LEU A 101       9.954   8.159 -18.706  1.00  0.62           H  
ATOM   1527 3HD2 LEU A 101       8.899   7.695 -17.347  1.00  0.62           H  
ATOM   1528  N   SER A 102      11.890   7.397 -13.357  1.00  0.61           N  
ATOM   1529  CA  SER A 102      11.439   7.775 -12.023  1.00  0.61           C  
ATOM   1530  C   SER A 102      12.524   8.563 -11.309  1.00  0.61           C  
ATOM   1531  O   SER A 102      12.253   9.588 -10.675  1.00  0.61           O  
ATOM   1532  CB  SER A 102      11.104   6.540 -11.233  1.00  0.61           C  
ATOM   1533  OG  SER A 102      10.006   5.869 -11.793  1.00  0.61           O  
ATOM   1534  H   SER A 102      11.892   6.409 -13.607  1.00  0.61           H  
ATOM   1535  HA  SER A 102      10.556   8.392 -12.107  1.00  0.61           H  
ATOM   1536 1HB  SER A 102      11.964   5.876 -11.217  1.00  0.61           H  
ATOM   1537 2HB  SER A 102      10.889   6.814 -10.205  1.00  0.61           H  
ATOM   1538  HG  SER A 102      10.328   5.499 -12.649  1.00  0.61           H  
ATOM   1539  N   HIS A 103      13.770   8.121 -11.455  1.00  0.59           N  
ATOM   1540  CA  HIS A 103      14.886   8.838 -10.872  1.00  0.59           C  
ATOM   1541  C   HIS A 103      14.929  10.246 -11.449  1.00  0.59           C  
ATOM   1542  O   HIS A 103      14.999  11.232 -10.712  1.00  0.59           O  
ATOM   1543  CB  HIS A 103      16.202   8.107 -11.141  1.00  0.59           C  
ATOM   1544  CG  HIS A 103      17.417   8.815 -10.625  1.00  0.59           C  
ATOM   1545  ND1 HIS A 103      17.750   8.854  -9.284  1.00  0.59           N  
ATOM   1546  CD2 HIS A 103      18.380   9.513 -11.274  1.00  0.59           C  
ATOM   1547  CE1 HIS A 103      18.869   9.544  -9.132  1.00  0.59           C  
ATOM   1548  NE2 HIS A 103      19.273   9.954 -10.323  1.00  0.59           N  
ATOM   1549  H   HIS A 103      13.942   7.252 -11.967  1.00  0.59           H  
ATOM   1550  HA  HIS A 103      14.753   8.920  -9.794  1.00  0.59           H  
ATOM   1551 1HB  HIS A 103      16.161   7.114 -10.693  1.00  0.59           H  
ATOM   1552 2HB  HIS A 103      16.323   7.967 -12.213  1.00  0.59           H  
ATOM   1553  HD2 HIS A 103      18.435   9.690 -12.351  1.00  0.59           H  
ATOM   1554  HE1 HIS A 103      19.372   9.741  -8.186  1.00  0.59           H  
ATOM   1555  HE2 HIS A 103      20.100  10.503 -10.509  1.00  0.59           H  
ATOM   1556  N   CYS A 104      14.878  10.347 -12.777  1.00  0.58           N  
ATOM   1557  CA  CYS A 104      14.959  11.640 -13.429  1.00  0.58           C  
ATOM   1558  C   CYS A 104      13.823  12.568 -12.973  1.00  0.58           C  
ATOM   1559  O   CYS A 104      14.038  13.768 -12.766  1.00  0.58           O  
ATOM   1560  CB  CYS A 104      14.895  11.441 -14.929  1.00  0.58           C  
ATOM   1561  SG  CYS A 104      16.316  10.593 -15.614  1.00  0.58           S  
ATOM   1562  H   CYS A 104      14.814   9.501 -13.349  1.00  0.58           H  
ATOM   1563  HA  CYS A 104      15.914  12.096 -13.173  1.00  0.58           H  
ATOM   1564 1HB  CYS A 104      14.011  10.880 -15.189  1.00  0.58           H  
ATOM   1565 2HB  CYS A 104      14.818  12.408 -15.418  1.00  0.58           H  
ATOM   1566  HG  CYS A 104      15.964   9.373 -15.125  1.00  0.58           H  
ATOM   1567  N   LEU A 105      12.618  12.014 -12.778  1.00  0.58           N  
ATOM   1568  CA  LEU A 105      11.478  12.799 -12.302  1.00  0.58           C  
ATOM   1569  C   LEU A 105      11.730  13.342 -10.897  1.00  0.58           C  
ATOM   1570  O   LEU A 105      11.437  14.507 -10.622  1.00  0.58           O  
ATOM   1571  CB  LEU A 105      10.212  11.927 -12.302  1.00  0.58           C  
ATOM   1572  CG  LEU A 105       9.619  11.567 -13.685  1.00  0.58           C  
ATOM   1573  CD1 LEU A 105       8.609  10.459 -13.524  1.00  0.58           C  
ATOM   1574  CD2 LEU A 105       8.911  12.791 -14.259  1.00  0.58           C  
ATOM   1575  H   LEU A 105      12.492  11.025 -12.985  1.00  0.58           H  
ATOM   1576  HA  LEU A 105      11.331  13.637 -12.979  1.00  0.58           H  
ATOM   1577 1HB  LEU A 105      10.441  10.994 -11.796  1.00  0.58           H  
ATOM   1578 2HB  LEU A 105       9.441  12.438 -11.732  1.00  0.58           H  
ATOM   1579  HG  LEU A 105      10.410  11.244 -14.358  1.00  0.58           H  
ATOM   1580 1HD1 LEU A 105       8.178  10.214 -14.496  1.00  0.58           H  
ATOM   1581 2HD1 LEU A 105       9.085   9.589 -13.125  1.00  0.58           H  
ATOM   1582 3HD1 LEU A 105       7.831  10.782 -12.843  1.00  0.58           H  
ATOM   1583 1HD2 LEU A 105       8.486  12.541 -15.232  1.00  0.58           H  
ATOM   1584 2HD2 LEU A 105       8.112  13.099 -13.584  1.00  0.58           H  
ATOM   1585 3HD2 LEU A 105       9.608  13.604 -14.368  1.00  0.58           H  
ATOM   1586  N   LEU A 106      12.319  12.526 -10.015  1.00  0.58           N  
ATOM   1587  CA  LEU A 106      12.628  12.976  -8.655  1.00  0.58           C  
ATOM   1588  C   LEU A 106      13.689  14.071  -8.660  1.00  0.58           C  
ATOM   1589  O   LEU A 106      13.595  15.043  -7.905  1.00  0.58           O  
ATOM   1590  CB  LEU A 106      13.093  11.790  -7.808  1.00  0.58           C  
ATOM   1591  CG  LEU A 106      12.000  10.769  -7.471  1.00  0.58           C  
ATOM   1592  CD1 LEU A 106      12.613   9.534  -6.853  1.00  0.58           C  
ATOM   1593  CD2 LEU A 106      11.010  11.388  -6.490  1.00  0.58           C  
ATOM   1594  H   LEU A 106      12.532  11.562 -10.286  1.00  0.58           H  
ATOM   1595  HA  LEU A 106      11.719  13.383  -8.215  1.00  0.58           H  
ATOM   1596 1HB  LEU A 106      13.879  11.265  -8.352  1.00  0.58           H  
ATOM   1597 2HB  LEU A 106      13.509  12.164  -6.876  1.00  0.58           H  
ATOM   1598  HG  LEU A 106      11.492  10.481  -8.383  1.00  0.58           H  
ATOM   1599 1HD1 LEU A 106      11.833   8.808  -6.621  1.00  0.58           H  
ATOM   1600 2HD1 LEU A 106      13.319   9.091  -7.556  1.00  0.58           H  
ATOM   1601 3HD1 LEU A 106      13.127   9.801  -5.945  1.00  0.58           H  
ATOM   1602 1HD2 LEU A 106      10.251  10.648  -6.268  1.00  0.58           H  
ATOM   1603 2HD2 LEU A 106      11.525  11.665  -5.571  1.00  0.58           H  
ATOM   1604 3HD2 LEU A 106      10.550  12.271  -6.932  1.00  0.58           H  
ATOM   1605  N   VAL A 107      14.685  13.935  -9.540  1.00  0.59           N  
ATOM   1606  CA  VAL A 107      15.741  14.937  -9.655  1.00  0.59           C  
ATOM   1607  C   VAL A 107      15.185  16.253 -10.175  1.00  0.59           C  
ATOM   1608  O   VAL A 107      15.477  17.323  -9.635  1.00  0.59           O  
ATOM   1609  CB  VAL A 107      16.863  14.451 -10.597  1.00  0.59           C  
ATOM   1610  CG1 VAL A 107      17.845  15.593 -10.865  1.00  0.59           C  
ATOM   1611  CG2 VAL A 107      17.591  13.265  -9.955  1.00  0.59           C  
ATOM   1612  H   VAL A 107      14.718  13.097 -10.123  1.00  0.59           H  
ATOM   1613  HA  VAL A 107      16.165  15.103  -8.665  1.00  0.59           H  
ATOM   1614  HB  VAL A 107      16.427  14.145 -11.548  1.00  0.59           H  
ATOM   1615 1HG1 VAL A 107      18.630  15.247 -11.536  1.00  0.59           H  
ATOM   1616 2HG1 VAL A 107      17.315  16.428 -11.326  1.00  0.59           H  
ATOM   1617 3HG1 VAL A 107      18.288  15.918  -9.924  1.00  0.59           H  
ATOM   1618 1HG2 VAL A 107      18.374  12.916 -10.623  1.00  0.59           H  
ATOM   1619 2HG2 VAL A 107      18.030  13.575  -9.010  1.00  0.59           H  
ATOM   1620 3HG2 VAL A 107      16.889  12.458  -9.774  1.00  0.59           H  
ATOM   1621  N   THR A 108      14.361  16.161 -11.212  1.00  0.60           N  
ATOM   1622  CA  THR A 108      13.759  17.322 -11.834  1.00  0.60           C  
ATOM   1623  C   THR A 108      12.857  18.039 -10.844  1.00  0.60           C  
ATOM   1624  O   THR A 108      12.926  19.261 -10.690  1.00  0.60           O  
ATOM   1625  CB  THR A 108      12.936  16.868 -13.036  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      13.805  16.198 -13.959  1.00  0.60           O  
ATOM   1627  CG2 THR A 108      12.263  18.032 -13.716  1.00  0.60           C  
ATOM   1628  H   THR A 108      14.162  15.245 -11.610  1.00  0.60           H  
ATOM   1629  HA  THR A 108      14.545  18.003 -12.158  1.00  0.60           H  
ATOM   1630  HB  THR A 108      12.171  16.165 -12.706  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      14.044  15.325 -13.575  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108      11.695  17.663 -14.564  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108      11.595  18.524 -13.019  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      13.010  18.736 -14.056  1.00  0.60           H  
ATOM   1635  N   LEU A 109      12.031  17.275 -10.141  1.00  0.61           N  
ATOM   1636  CA  LEU A 109      11.126  17.862  -9.185  1.00  0.61           C  
ATOM   1637  C   LEU A 109      11.947  18.607  -8.145  1.00  0.61           C  
ATOM   1638  O   LEU A 109      11.722  19.799  -7.930  1.00  0.61           O  
ATOM   1639  CB  LEU A 109      10.231  16.786  -8.559  1.00  0.61           C  
ATOM   1640  CG  LEU A 109       9.050  17.281  -7.707  1.00  0.61           C  
ATOM   1641  CD1 LEU A 109       7.958  16.195  -7.688  1.00  0.61           C  
ATOM   1642  CD2 LEU A 109       9.514  17.585  -6.323  1.00  0.61           C  
ATOM   1643  H   LEU A 109      12.004  16.268 -10.292  1.00  0.61           H  
ATOM   1644  HA  LEU A 109      10.496  18.569  -9.692  1.00  0.61           H  
ATOM   1645 1HB  LEU A 109       9.824  16.175  -9.364  1.00  0.61           H  
ATOM   1646 2HB  LEU A 109      10.854  16.141  -7.932  1.00  0.61           H  
ATOM   1647  HG  LEU A 109       8.635  18.168  -8.159  1.00  0.61           H  
ATOM   1648 1HD1 LEU A 109       7.104  16.532  -7.099  1.00  0.61           H  
ATOM   1649 2HD1 LEU A 109       7.635  15.982  -8.704  1.00  0.61           H  
ATOM   1650 3HD1 LEU A 109       8.365  15.301  -7.258  1.00  0.61           H  
ATOM   1651 1HD2 LEU A 109       8.678  17.932  -5.714  1.00  0.61           H  
ATOM   1652 2HD2 LEU A 109       9.909  16.682  -5.924  1.00  0.61           H  
ATOM   1653 3HD2 LEU A 109      10.291  18.350  -6.347  1.00  0.61           H  
ATOM   1654  N   ALA A 110      12.959  17.942  -7.574  1.00  0.62           N  
ATOM   1655  CA  ALA A 110      13.814  18.538  -6.555  1.00  0.62           C  
ATOM   1656  C   ALA A 110      14.475  19.823  -7.033  1.00  0.62           C  
ATOM   1657  O   ALA A 110      14.606  20.786  -6.276  1.00  0.62           O  
ATOM   1658  CB  ALA A 110      14.917  17.558  -6.195  1.00  0.62           C  
ATOM   1659  H   ALA A 110      13.128  16.964  -7.818  1.00  0.62           H  
ATOM   1660  HA  ALA A 110      13.199  18.756  -5.683  1.00  0.62           H  
ATOM   1661 1HB  ALA A 110      15.545  17.980  -5.415  1.00  0.62           H  
ATOM   1662 2HB  ALA A 110      14.475  16.645  -5.861  1.00  0.62           H  
ATOM   1663 3HB  ALA A 110      15.519  17.354  -7.074  1.00  0.62           H  
ATOM   1664  N   ALA A 111      14.892  19.841  -8.302  1.00  0.64           N  
ATOM   1665  CA  ALA A 111      15.529  20.999  -8.909  1.00  0.64           C  
ATOM   1666  C   ALA A 111      14.617  22.219  -8.935  1.00  0.64           C  
ATOM   1667  O   ALA A 111      15.097  23.352  -8.831  1.00  0.64           O  
ATOM   1668  CB  ALA A 111      15.966  20.677 -10.326  1.00  0.64           C  
ATOM   1669  H   ALA A 111      14.787  19.000  -8.869  1.00  0.64           H  
ATOM   1670  HA  ALA A 111      16.406  21.243  -8.313  1.00  0.64           H  
ATOM   1671 1HB  ALA A 111      16.472  21.538 -10.756  1.00  0.64           H  
ATOM   1672 2HB  ALA A 111      16.642  19.822 -10.312  1.00  0.64           H  
ATOM   1673 3HB  ALA A 111      15.096  20.437 -10.929  1.00  0.64           H  
ATOM   1674  N   HIS A 112      13.308  21.999  -9.098  1.00  0.66           N  
ATOM   1675  CA  HIS A 112      12.382  23.116  -9.212  1.00  0.66           C  
ATOM   1676  C   HIS A 112      11.559  23.384  -7.957  1.00  0.66           C  
ATOM   1677  O   HIS A 112      11.064  24.499  -7.766  1.00  0.66           O  
ATOM   1678  CB  HIS A 112      11.453  22.874 -10.393  1.00  0.66           C  
ATOM   1679  CG  HIS A 112      12.163  22.864 -11.693  1.00  0.66           C  
ATOM   1680  ND1 HIS A 112      12.739  24.002 -12.232  1.00  0.66           N  
ATOM   1681  CD2 HIS A 112      12.397  21.873 -12.575  1.00  0.66           C  
ATOM   1682  CE1 HIS A 112      13.304  23.698 -13.386  1.00  0.66           C  
ATOM   1683  NE2 HIS A 112      13.111  22.418 -13.616  1.00  0.66           N  
ATOM   1684  H   HIS A 112      12.953  21.040  -9.163  1.00  0.66           H  
ATOM   1685  HA  HIS A 112      12.948  24.022  -9.420  1.00  0.66           H  
ATOM   1686 1HB  HIS A 112      10.984  21.908 -10.261  1.00  0.66           H  
ATOM   1687 2HB  HIS A 112      10.667  23.625 -10.414  1.00  0.66           H  
ATOM   1688  HD2 HIS A 112      12.084  20.839 -12.480  1.00  0.66           H  
ATOM   1689  HE1 HIS A 112      13.839  24.385 -14.039  1.00  0.66           H  
ATOM   1690  HE2 HIS A 112      13.444  21.901 -14.444  1.00  0.66           H  
ATOM   1691  N   LEU A 113      11.452  22.399  -7.073  1.00  0.68           N  
ATOM   1692  CA  LEU A 113      10.683  22.560  -5.849  1.00  0.68           C  
ATOM   1693  C   LEU A 113      11.464  22.114  -4.599  1.00  0.68           C  
ATOM   1694  O   LEU A 113      10.945  21.320  -3.808  1.00  0.68           O  
ATOM   1695  CB  LEU A 113       9.399  21.726  -5.956  1.00  0.68           C  
ATOM   1696  CG  LEU A 113       8.401  22.099  -7.069  1.00  0.68           C  
ATOM   1697  CD1 LEU A 113       7.337  21.027  -7.167  1.00  0.68           C  
ATOM   1698  CD2 LEU A 113       7.768  23.434  -6.759  1.00  0.68           C  
ATOM   1699  H   LEU A 113      11.869  21.496  -7.281  1.00  0.68           H  
ATOM   1700  HA  LEU A 113      10.408  23.606  -5.740  1.00  0.68           H  
ATOM   1701 1HB  LEU A 113       9.681  20.688  -6.105  1.00  0.68           H  
ATOM   1702 2HB  LEU A 113       8.870  21.803  -5.021  1.00  0.68           H  
ATOM   1703  HG  LEU A 113       8.917  22.150  -8.023  1.00  0.68           H  
ATOM   1704 1HD1 LEU A 113       6.634  21.285  -7.960  1.00  0.68           H  
ATOM   1705 2HD1 LEU A 113       7.801  20.086  -7.391  1.00  0.68           H  
ATOM   1706 3HD1 LEU A 113       6.808  20.950  -6.221  1.00  0.68           H  
ATOM   1707 1HD2 LEU A 113       7.061  23.692  -7.551  1.00  0.68           H  
ATOM   1708 2HD2 LEU A 113       7.242  23.378  -5.808  1.00  0.68           H  
ATOM   1709 3HD2 LEU A 113       8.544  24.200  -6.701  1.00  0.68           H  
ATOM   1710  N   PRO A 114      12.667  22.667  -4.328  1.00  0.70           N  
ATOM   1711  CA  PRO A 114      13.527  22.295  -3.216  1.00  0.70           C  
ATOM   1712  C   PRO A 114      12.901  22.626  -1.869  1.00  0.70           C  
ATOM   1713  O   PRO A 114      13.257  22.048  -0.846  1.00  0.70           O  
ATOM   1714  CB  PRO A 114      14.776  23.152  -3.460  1.00  0.70           C  
ATOM   1715  CG  PRO A 114      14.285  24.328  -4.274  1.00  0.70           C  
ATOM   1716  CD  PRO A 114      13.209  23.762  -5.154  1.00  0.70           C  
ATOM   1717  HA  PRO A 114      13.765  21.222  -3.288  1.00  0.70           H  
ATOM   1718 1HB  PRO A 114      15.221  23.448  -2.501  1.00  0.70           H  
ATOM   1719 2HB  PRO A 114      15.530  22.556  -4.000  1.00  0.70           H  
ATOM   1720 1HG  PRO A 114      13.922  25.126  -3.613  1.00  0.70           H  
ATOM   1721 2HG  PRO A 114      15.117  24.750  -4.857  1.00  0.70           H  
ATOM   1722 1HD  PRO A 114      12.459  24.532  -5.373  1.00  0.70           H  
ATOM   1723 2HD  PRO A 114      13.692  23.362  -6.059  1.00  0.70           H  
ATOM   1724  N   ALA A 115      11.944  23.558  -1.876  1.00  0.70           N  
ATOM   1725  CA  ALA A 115      11.256  23.982  -0.665  1.00  0.70           C  
ATOM   1726  C   ALA A 115      10.135  23.022  -0.276  1.00  0.70           C  
ATOM   1727  O   ALA A 115       9.614  23.093   0.838  1.00  0.70           O  
ATOM   1728  CB  ALA A 115      10.686  25.372  -0.863  1.00  0.70           C  
ATOM   1729  H   ALA A 115      11.694  24.003  -2.745  1.00  0.70           H  
ATOM   1730  HA  ALA A 115      11.983  24.000   0.146  1.00  0.70           H  
ATOM   1731 1HB  ALA A 115      10.197  25.695   0.055  1.00  0.70           H  
ATOM   1732 2HB  ALA A 115      11.490  26.064  -1.112  1.00  0.70           H  
ATOM   1733 3HB  ALA A 115       9.959  25.350  -1.674  1.00  0.70           H  
ATOM   1734  N   GLU A 116       9.757  22.141  -1.202  1.00  0.70           N  
ATOM   1735  CA  GLU A 116       8.674  21.195  -0.981  1.00  0.70           C  
ATOM   1736  C   GLU A 116       9.276  19.811  -0.791  1.00  0.70           C  
ATOM   1737  O   GLU A 116       8.786  18.984  -0.024  1.00  0.70           O  
ATOM   1738  CB  GLU A 116       7.747  21.155  -2.197  1.00  0.70           C  
ATOM   1739  CG  GLU A 116       7.117  22.487  -2.621  1.00  0.70           C  
ATOM   1740  CD  GLU A 116       6.026  22.976  -1.743  1.00  0.70           C  
ATOM   1741  OE1 GLU A 116       5.351  22.168  -1.150  1.00  0.70           O  
ATOM   1742  OE2 GLU A 116       5.778  24.165  -1.717  1.00  0.70           O  
ATOM   1743  H   GLU A 116      10.239  22.104  -2.094  1.00  0.70           H  
ATOM   1744  HA  GLU A 116       8.121  21.472  -0.084  1.00  0.70           H  
ATOM   1745 1HB  GLU A 116       8.297  20.760  -3.046  1.00  0.70           H  
ATOM   1746 2HB  GLU A 116       6.930  20.461  -2.001  1.00  0.70           H  
ATOM   1747 1HG  GLU A 116       7.903  23.242  -2.662  1.00  0.70           H  
ATOM   1748 2HG  GLU A 116       6.723  22.367  -3.628  1.00  0.70           H  
ATOM   1749  N   PHE A 117      10.387  19.569  -1.482  1.00  0.69           N  
ATOM   1750  CA  PHE A 117      10.988  18.245  -1.547  1.00  0.69           C  
ATOM   1751  C   PHE A 117      11.838  17.886  -0.336  1.00  0.69           C  
ATOM   1752  O   PHE A 117      13.062  17.772  -0.424  1.00  0.69           O  
ATOM   1753  CB  PHE A 117      11.876  18.193  -2.781  1.00  0.69           C  
ATOM   1754  CG  PHE A 117      12.275  16.806  -3.254  1.00  0.69           C  
ATOM   1755  CD1 PHE A 117      11.342  15.937  -3.779  1.00  0.69           C  
ATOM   1756  CD2 PHE A 117      13.590  16.389  -3.194  1.00  0.69           C  
ATOM   1757  CE1 PHE A 117      11.716  14.700  -4.271  1.00  0.69           C  
ATOM   1758  CE2 PHE A 117      13.959  15.140  -3.670  1.00  0.69           C  
ATOM   1759  CZ  PHE A 117      13.016  14.309  -4.221  1.00  0.69           C  
ATOM   1760  H   PHE A 117      10.770  20.301  -2.074  1.00  0.69           H  
ATOM   1761  HA  PHE A 117      10.187  17.512  -1.639  1.00  0.69           H  
ATOM   1762 1HB  PHE A 117      11.365  18.695  -3.606  1.00  0.69           H  
ATOM   1763 2HB  PHE A 117      12.785  18.759  -2.585  1.00  0.69           H  
ATOM   1764  HD1 PHE A 117      10.302  16.250  -3.816  1.00  0.69           H  
ATOM   1765  HD2 PHE A 117      14.341  17.058  -2.775  1.00  0.69           H  
ATOM   1766  HE1 PHE A 117      10.982  14.035  -4.702  1.00  0.69           H  
ATOM   1767  HE2 PHE A 117      15.001  14.820  -3.623  1.00  0.69           H  
ATOM   1768  HZ  PHE A 117      13.312  13.336  -4.608  1.00  0.69           H  
ATOM   1769  N   THR A 118      11.170  17.678   0.787  1.00  0.67           N  
ATOM   1770  CA  THR A 118      11.842  17.313   2.021  1.00  0.67           C  
ATOM   1771  C   THR A 118      12.131  15.829   1.902  1.00  0.67           C  
ATOM   1772  O   THR A 118      11.513  15.188   1.057  1.00  0.67           O  
ATOM   1773  CB  THR A 118      10.918  17.577   3.227  1.00  0.67           C  
ATOM   1774  OG1 THR A 118       9.753  16.702   3.159  1.00  0.67           O  
ATOM   1775  CG2 THR A 118      10.449  19.016   3.176  1.00  0.67           C  
ATOM   1776  H   THR A 118      10.161  17.835   0.755  1.00  0.67           H  
ATOM   1777  HA  THR A 118      12.762  17.887   2.108  1.00  0.67           H  
ATOM   1778  HB  THR A 118      11.434  17.416   4.157  1.00  0.67           H  
ATOM   1779  HG1 THR A 118       9.034  17.104   3.672  1.00  0.67           H  
ATOM   1780 1HG2 THR A 118       9.786  19.215   4.018  1.00  0.67           H  
ATOM   1781 2HG2 THR A 118      11.310  19.681   3.226  1.00  0.67           H  
ATOM   1782 3HG2 THR A 118       9.913  19.193   2.248  1.00  0.67           H  
ATOM   1783  N   PRO A 119      13.030  15.229   2.701  1.00  0.65           N  
ATOM   1784  CA  PRO A 119      13.266  13.795   2.737  1.00  0.65           C  
ATOM   1785  C   PRO A 119      11.971  13.001   2.893  1.00  0.65           C  
ATOM   1786  O   PRO A 119      11.834  11.909   2.338  1.00  0.65           O  
ATOM   1787  CB  PRO A 119      14.173  13.653   3.960  1.00  0.65           C  
ATOM   1788  CG  PRO A 119      14.932  14.966   4.004  1.00  0.65           C  
ATOM   1789  CD  PRO A 119      13.915  16.013   3.590  1.00  0.65           C  
ATOM   1790  HA  PRO A 119      13.795  13.498   1.820  1.00  0.65           H  
ATOM   1791 1HB  PRO A 119      13.567  13.472   4.861  1.00  0.65           H  
ATOM   1792 2HB  PRO A 119      14.833  12.782   3.838  1.00  0.65           H  
ATOM   1793 1HG  PRO A 119      15.333  15.137   5.016  1.00  0.65           H  
ATOM   1794 2HG  PRO A 119      15.797  14.925   3.325  1.00  0.65           H  
ATOM   1795 1HD  PRO A 119      13.387  16.378   4.473  1.00  0.65           H  
ATOM   1796 2HD  PRO A 119      14.430  16.810   3.041  1.00  0.65           H  
ATOM   1797  N   ALA A 120      10.998  13.548   3.637  1.00  0.62           N  
ATOM   1798  CA  ALA A 120       9.728  12.854   3.792  1.00  0.62           C  
ATOM   1799  C   ALA A 120       9.010  12.808   2.458  1.00  0.62           C  
ATOM   1800  O   ALA A 120       8.521  11.758   2.038  1.00  0.62           O  
ATOM   1801  CB  ALA A 120       8.858  13.542   4.826  1.00  0.62           C  
ATOM   1802  H   ALA A 120      11.131  14.441   4.088  1.00  0.62           H  
ATOM   1803  HA  ALA A 120       9.930  11.830   4.108  1.00  0.62           H  
ATOM   1804 1HB  ALA A 120       7.919  12.999   4.926  1.00  0.62           H  
ATOM   1805 2HB  ALA A 120       9.374  13.560   5.784  1.00  0.62           H  
ATOM   1806 3HB  ALA A 120       8.654  14.562   4.505  1.00  0.62           H  
ATOM   1807  N   VAL A 121       9.000  13.943   1.755  1.00  0.60           N  
ATOM   1808  CA  VAL A 121       8.340  13.995   0.460  1.00  0.60           C  
ATOM   1809  C   VAL A 121       9.056  13.120  -0.543  1.00  0.60           C  
ATOM   1810  O   VAL A 121       8.420  12.396  -1.310  1.00  0.60           O  
ATOM   1811  CB  VAL A 121       8.224  15.431  -0.045  1.00  0.60           C  
ATOM   1812  CG1 VAL A 121       7.730  15.448  -1.475  1.00  0.60           C  
ATOM   1813  CG2 VAL A 121       7.248  16.166   0.850  1.00  0.60           C  
ATOM   1814  H   VAL A 121       9.434  14.794   2.135  1.00  0.60           H  
ATOM   1815  HA  VAL A 121       7.329  13.610   0.584  1.00  0.60           H  
ATOM   1816  HB  VAL A 121       9.194  15.907  -0.014  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 121       7.649  16.479  -1.819  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 121       8.441  14.916  -2.086  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 121       6.754  14.962  -1.534  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 121       7.145  17.193   0.515  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 121       6.277  15.675   0.806  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 121       7.613  16.152   1.870  1.00  0.60           H  
ATOM   1823  N   HIS A 122      10.382  13.163  -0.524  1.00  0.59           N  
ATOM   1824  CA  HIS A 122      11.173  12.362  -1.433  1.00  0.59           C  
ATOM   1825  C   HIS A 122      10.841  10.895  -1.250  1.00  0.59           C  
ATOM   1826  O   HIS A 122      10.553  10.195  -2.224  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      12.668  12.575  -1.188  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      13.556  11.772  -2.090  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      14.932  11.915  -2.104  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      13.269  10.820  -3.008  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      15.449  11.085  -2.993  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      14.466  10.408  -3.552  1.00  0.59           N  
ATOM   1833  H   HIS A 122      10.848  13.781   0.135  1.00  0.59           H  
ATOM   1834  HA  HIS A 122      10.942  12.632  -2.460  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      12.906  13.634  -1.290  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      12.897  12.298  -0.163  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      12.279  10.450  -3.268  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      16.509  10.977  -3.221  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      14.569   9.699  -4.268  1.00  0.59           H  
ATOM   1840  N   ALA A 123      10.864  10.417  -0.002  1.00  0.57           N  
ATOM   1841  CA  ALA A 123      10.563   9.022   0.251  1.00  0.57           C  
ATOM   1842  C   ALA A 123       9.161   8.658  -0.223  1.00  0.57           C  
ATOM   1843  O   ALA A 123       8.976   7.629  -0.876  1.00  0.57           O  
ATOM   1844  CB  ALA A 123      10.689   8.734   1.737  1.00  0.57           C  
ATOM   1845  H   ALA A 123      11.105  11.025   0.783  1.00  0.57           H  
ATOM   1846  HA  ALA A 123      11.280   8.414  -0.303  1.00  0.57           H  
ATOM   1847 1HB  ALA A 123      10.484   7.684   1.927  1.00  0.57           H  
ATOM   1848 2HB  ALA A 123      11.697   8.979   2.069  1.00  0.57           H  
ATOM   1849 3HB  ALA A 123       9.969   9.353   2.281  1.00  0.57           H  
ATOM   1850  N   SER A 124       8.181   9.530   0.031  1.00  0.57           N  
ATOM   1851  CA  SER A 124       6.813   9.235  -0.371  1.00  0.57           C  
ATOM   1852  C   SER A 124       6.692   9.157  -1.893  1.00  0.57           C  
ATOM   1853  O   SER A 124       6.051   8.250  -2.440  1.00  0.57           O  
ATOM   1854  CB  SER A 124       5.899  10.289   0.197  1.00  0.57           C  
ATOM   1855  OG  SER A 124       5.880  10.227   1.615  1.00  0.57           O  
ATOM   1856  H   SER A 124       8.372  10.382   0.561  1.00  0.57           H  
ATOM   1857  HA  SER A 124       6.531   8.270   0.050  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       6.232  11.276  -0.126  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       4.900  10.141  -0.180  1.00  0.57           H  
ATOM   1860  HG  SER A 124       5.704   9.280   1.859  1.00  0.57           H  
ATOM   1861  N   LEU A 125       7.351  10.086  -2.587  1.00  0.56           N  
ATOM   1862  CA  LEU A 125       7.355  10.101  -4.041  1.00  0.56           C  
ATOM   1863  C   LEU A 125       8.076   8.901  -4.619  1.00  0.56           C  
ATOM   1864  O   LEU A 125       7.647   8.354  -5.634  1.00  0.56           O  
ATOM   1865  CB  LEU A 125       7.993  11.374  -4.560  1.00  0.56           C  
ATOM   1866  CG  LEU A 125       7.196  12.635  -4.356  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125       8.057  13.791  -4.708  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125       5.979  12.578  -5.248  1.00  0.56           C  
ATOM   1869  H   LEU A 125       7.858  10.816  -2.087  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       6.325  10.078  -4.382  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125       8.961  11.504  -4.071  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125       8.146  11.267  -5.627  1.00  0.56           H  
ATOM   1873  HG  LEU A 125       6.884  12.728  -3.315  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125       7.513  14.718  -4.584  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125       8.911  13.781  -4.052  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125       8.379  13.686  -5.732  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125       5.392  13.474  -5.136  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125       6.306  12.489  -6.280  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       5.374  11.720  -4.985  1.00  0.56           H  
ATOM   1880  N   ASP A 126       9.146   8.453  -3.960  1.00  0.56           N  
ATOM   1881  CA  ASP A 126       9.886   7.301  -4.445  1.00  0.56           C  
ATOM   1882  C   ASP A 126       9.012   6.050  -4.323  1.00  0.56           C  
ATOM   1883  O   ASP A 126       8.972   5.223  -5.238  1.00  0.56           O  
ATOM   1884  CB  ASP A 126      11.203   7.140  -3.662  1.00  0.56           C  
ATOM   1885  CG  ASP A 126      12.159   6.114  -4.267  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126      12.589   6.319  -5.382  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      12.473   5.149  -3.609  1.00  0.56           O  
ATOM   1888  H   ASP A 126       9.478   8.946  -3.131  1.00  0.56           H  
ATOM   1889  HA  ASP A 126      10.122   7.455  -5.496  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126      11.706   8.102  -3.610  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126      10.971   6.846  -2.636  1.00  0.56           H  
ATOM   1892  N   LYS A 127       8.257   5.932  -3.220  1.00  0.56           N  
ATOM   1893  CA  LYS A 127       7.371   4.784  -3.035  1.00  0.56           C  
ATOM   1894  C   LYS A 127       6.273   4.816  -4.103  1.00  0.56           C  
ATOM   1895  O   LYS A 127       5.922   3.786  -4.697  1.00  0.56           O  
ATOM   1896  CB  LYS A 127       6.729   4.850  -1.653  1.00  0.56           C  
ATOM   1897  CG  LYS A 127       7.639   4.618  -0.468  1.00  0.56           C  
ATOM   1898  CD  LYS A 127       6.848   4.886   0.807  1.00  0.56           C  
ATOM   1899  CE  LYS A 127       7.702   4.867   2.054  1.00  0.56           C  
ATOM   1900  NZ  LYS A 127       6.895   5.259   3.260  1.00  0.56           N  
ATOM   1901  H   LYS A 127       8.336   6.635  -2.483  1.00  0.56           H  
ATOM   1902  HA  LYS A 127       7.946   3.865  -3.143  1.00  0.56           H  
ATOM   1903 1HB  LYS A 127       6.291   5.837  -1.515  1.00  0.56           H  
ATOM   1904 2HB  LYS A 127       5.921   4.122  -1.595  1.00  0.56           H  
ATOM   1905 1HG  LYS A 127       7.988   3.586  -0.467  1.00  0.56           H  
ATOM   1906 2HG  LYS A 127       8.498   5.274  -0.518  1.00  0.56           H  
ATOM   1907 1HD  LYS A 127       6.391   5.873   0.728  1.00  0.56           H  
ATOM   1908 2HD  LYS A 127       6.049   4.152   0.911  1.00  0.56           H  
ATOM   1909 1HE  LYS A 127       8.108   3.870   2.204  1.00  0.56           H  
ATOM   1910 2HE  LYS A 127       8.525   5.574   1.934  1.00  0.56           H  
ATOM   1911 1HZ  LYS A 127       7.470   5.253   4.082  1.00  0.56           H  
ATOM   1912 2HZ  LYS A 127       6.502   6.222   3.113  1.00  0.56           H  
ATOM   1913 3HZ  LYS A 127       6.120   4.613   3.383  1.00  0.56           H  
ATOM   1914  N   PHE A 128       5.746   6.016  -4.368  1.00  0.57           N  
ATOM   1915  CA  PHE A 128       4.726   6.205  -5.388  1.00  0.57           C  
ATOM   1916  C   PHE A 128       5.210   5.817  -6.761  1.00  0.57           C  
ATOM   1917  O   PHE A 128       4.566   5.027  -7.445  1.00  0.57           O  
ATOM   1918  CB  PHE A 128       4.258   7.641  -5.416  1.00  0.57           C  
ATOM   1919  CG  PHE A 128       3.335   7.970  -6.536  1.00  0.57           C  
ATOM   1920  CD1 PHE A 128       2.002   7.591  -6.513  1.00  0.57           C  
ATOM   1921  CD2 PHE A 128       3.807   8.693  -7.623  1.00  0.57           C  
ATOM   1922  CE1 PHE A 128       1.169   7.927  -7.553  1.00  0.57           C  
ATOM   1923  CE2 PHE A 128       2.978   9.023  -8.658  1.00  0.57           C  
ATOM   1924  CZ  PHE A 128       1.666   8.639  -8.620  1.00  0.57           C  
ATOM   1925  H   PHE A 128       6.052   6.827  -3.828  1.00  0.57           H  
ATOM   1926  HA  PHE A 128       3.874   5.573  -5.134  1.00  0.57           H  
ATOM   1927 1HB  PHE A 128       3.756   7.831  -4.503  1.00  0.57           H  
ATOM   1928 2HB  PHE A 128       5.107   8.305  -5.468  1.00  0.57           H  
ATOM   1929  HD1 PHE A 128       1.620   7.029  -5.663  1.00  0.57           H  
ATOM   1930  HD2 PHE A 128       4.851   8.997  -7.640  1.00  0.57           H  
ATOM   1931  HE1 PHE A 128       0.116   7.632  -7.539  1.00  0.57           H  
ATOM   1932  HE2 PHE A 128       3.358   9.593  -9.507  1.00  0.57           H  
ATOM   1933  HZ  PHE A 128       1.018   8.906  -9.431  1.00  0.57           H  
ATOM   1934  N   LEU A 129       6.345   6.363  -7.173  1.00  0.58           N  
ATOM   1935  CA  LEU A 129       6.858   6.076  -8.494  1.00  0.58           C  
ATOM   1936  C   LEU A 129       7.203   4.599  -8.619  1.00  0.58           C  
ATOM   1937  O   LEU A 129       6.983   3.988  -9.671  1.00  0.58           O  
ATOM   1938  CB  LEU A 129       8.049   6.979  -8.790  1.00  0.58           C  
ATOM   1939  CG  LEU A 129       7.690   8.479  -8.986  1.00  0.58           C  
ATOM   1940  CD1 LEU A 129       8.959   9.302  -9.081  1.00  0.58           C  
ATOM   1941  CD2 LEU A 129       6.842   8.629 -10.257  1.00  0.58           C  
ATOM   1942  H   LEU A 129       6.853   7.001  -6.565  1.00  0.58           H  
ATOM   1943  HA  LEU A 129       6.080   6.308  -9.217  1.00  0.58           H  
ATOM   1944 1HB  LEU A 129       8.755   6.908  -7.956  1.00  0.58           H  
ATOM   1945 2HB  LEU A 129       8.533   6.626  -9.690  1.00  0.58           H  
ATOM   1946  HG  LEU A 129       7.129   8.833  -8.124  1.00  0.58           H  
ATOM   1947 1HD1 LEU A 129       8.712  10.357  -9.203  1.00  0.58           H  
ATOM   1948 2HD1 LEU A 129       9.525   9.163  -8.163  1.00  0.58           H  
ATOM   1949 3HD1 LEU A 129       9.550   8.974  -9.924  1.00  0.58           H  
ATOM   1950 1HD2 LEU A 129       6.582   9.671 -10.404  1.00  0.58           H  
ATOM   1951 2HD2 LEU A 129       7.414   8.277 -11.118  1.00  0.58           H  
ATOM   1952 3HD2 LEU A 129       5.930   8.038 -10.160  1.00  0.58           H  
ATOM   1953  N   ALA A 130       7.722   3.993  -7.543  1.00  0.59           N  
ATOM   1954  CA  ALA A 130       7.998   2.568  -7.581  1.00  0.59           C  
ATOM   1955  C   ALA A 130       6.694   1.797  -7.803  1.00  0.59           C  
ATOM   1956  O   ALA A 130       6.659   0.829  -8.571  1.00  0.59           O  
ATOM   1957  CB  ALA A 130       8.671   2.125  -6.294  1.00  0.59           C  
ATOM   1958  H   ALA A 130       7.939   4.516  -6.693  1.00  0.59           H  
ATOM   1959  HA  ALA A 130       8.663   2.369  -8.420  1.00  0.59           H  
ATOM   1960 1HB  ALA A 130       8.885   1.060  -6.341  1.00  0.59           H  
ATOM   1961 2HB  ALA A 130       9.602   2.682  -6.160  1.00  0.59           H  
ATOM   1962 3HB  ALA A 130       8.008   2.327  -5.455  1.00  0.59           H  
ATOM   1963  N   SER A 131       5.603   2.250  -7.161  1.00  0.60           N  
ATOM   1964  CA  SER A 131       4.298   1.611  -7.301  1.00  0.60           C  
ATOM   1965  C   SER A 131       3.769   1.788  -8.728  1.00  0.60           C  
ATOM   1966  O   SER A 131       3.265   0.843  -9.338  1.00  0.60           O  
ATOM   1967  CB  SER A 131       3.326   2.190  -6.286  1.00  0.60           C  
ATOM   1968  OG  SER A 131       3.740   1.898  -4.974  1.00  0.60           O  
ATOM   1969  H   SER A 131       5.687   3.040  -6.519  1.00  0.60           H  
ATOM   1970  HA  SER A 131       4.412   0.547  -7.103  1.00  0.60           H  
ATOM   1971 1HB  SER A 131       3.258   3.256  -6.412  1.00  0.60           H  
ATOM   1972 2HB  SER A 131       2.339   1.775  -6.459  1.00  0.60           H  
ATOM   1973  HG  SER A 131       4.567   2.421  -4.836  1.00  0.60           H  
ATOM   1974  N   VAL A 132       3.948   2.983  -9.299  1.00  0.61           N  
ATOM   1975  CA  VAL A 132       3.507   3.244 -10.670  1.00  0.61           C  
ATOM   1976  C   VAL A 132       4.264   2.342 -11.633  1.00  0.61           C  
ATOM   1977  O   VAL A 132       3.665   1.708 -12.506  1.00  0.61           O  
ATOM   1978  CB  VAL A 132       3.759   4.721 -11.060  1.00  0.61           C  
ATOM   1979  CG1 VAL A 132       3.509   4.940 -12.544  1.00  0.61           C  
ATOM   1980  CG2 VAL A 132       2.845   5.616 -10.275  1.00  0.61           C  
ATOM   1981  H   VAL A 132       4.363   3.733  -8.748  1.00  0.61           H  
ATOM   1982  HA  VAL A 132       2.440   3.031 -10.742  1.00  0.61           H  
ATOM   1983  HB  VAL A 132       4.796   4.970 -10.850  1.00  0.61           H  
ATOM   1984 1HG1 VAL A 132       3.703   5.982 -12.795  1.00  0.61           H  
ATOM   1985 2HG1 VAL A 132       4.176   4.299 -13.115  1.00  0.61           H  
ATOM   1986 3HG1 VAL A 132       2.487   4.702 -12.785  1.00  0.61           H  
ATOM   1987 1HG2 VAL A 132       3.029   6.652 -10.546  1.00  0.61           H  
ATOM   1988 2HG2 VAL A 132       1.834   5.352 -10.514  1.00  0.61           H  
ATOM   1989 3HG2 VAL A 132       3.010   5.488  -9.216  1.00  0.61           H  
ATOM   1990  N   SER A 133       5.584   2.253 -11.441  1.00  0.61           N  
ATOM   1991  CA  SER A 133       6.438   1.427 -12.273  1.00  0.61           C  
ATOM   1992  C   SER A 133       6.052  -0.038 -12.133  1.00  0.61           C  
ATOM   1993  O   SER A 133       5.941  -0.756 -13.126  1.00  0.61           O  
ATOM   1994  CB  SER A 133       7.880   1.599 -11.840  1.00  0.61           C  
ATOM   1995  OG  SER A 133       8.307   2.918 -12.039  1.00  0.61           O  
ATOM   1996  H   SER A 133       6.017   2.804 -10.701  1.00  0.61           H  
ATOM   1997  HA  SER A 133       6.322   1.730 -13.313  1.00  0.61           H  
ATOM   1998 1HB  SER A 133       7.979   1.340 -10.789  1.00  0.61           H  
ATOM   1999 2HB  SER A 133       8.512   0.919 -12.408  1.00  0.61           H  
ATOM   2000  HG  SER A 133       7.812   3.456 -11.379  1.00  0.61           H  
ATOM   2001  N   THR A 134       5.778  -0.477 -10.902  1.00  0.62           N  
ATOM   2002  CA  THR A 134       5.397  -1.859 -10.654  1.00  0.62           C  
ATOM   2003  C   THR A 134       4.126  -2.191 -11.401  1.00  0.62           C  
ATOM   2004  O   THR A 134       4.025  -3.241 -12.035  1.00  0.62           O  
ATOM   2005  CB  THR A 134       5.194  -2.125  -9.159  1.00  0.62           C  
ATOM   2006  OG1 THR A 134       6.429  -1.892  -8.460  1.00  0.62           O  
ATOM   2007  CG2 THR A 134       4.732  -3.552  -8.938  1.00  0.62           C  
ATOM   2008  H   THR A 134       5.887   0.146 -10.105  1.00  0.62           H  
ATOM   2009  HA  THR A 134       6.190  -2.511 -11.018  1.00  0.62           H  
ATOM   2010  HB  THR A 134       4.440  -1.443  -8.773  1.00  0.62           H  
ATOM   2011  HG1 THR A 134       6.665  -0.939  -8.545  1.00  0.62           H  
ATOM   2012 1HG2 THR A 134       4.587  -3.724  -7.873  1.00  0.62           H  
ATOM   2013 2HG2 THR A 134       3.790  -3.711  -9.465  1.00  0.62           H  
ATOM   2014 3HG2 THR A 134       5.484  -4.240  -9.321  1.00  0.62           H  
ATOM   2015  N   VAL A 135       3.147  -1.296 -11.353  1.00  0.62           N  
ATOM   2016  CA  VAL A 135       1.930  -1.544 -12.089  1.00  0.62           C  
ATOM   2017  C   VAL A 135       2.160  -1.574 -13.593  1.00  0.62           C  
ATOM   2018  O   VAL A 135       1.775  -2.538 -14.264  1.00  0.62           O  
ATOM   2019  CB  VAL A 135       0.881  -0.472 -11.785  1.00  0.62           C  
ATOM   2020  CG1 VAL A 135      -0.262  -0.636 -12.723  1.00  0.62           C  
ATOM   2021  CG2 VAL A 135       0.385  -0.606 -10.351  1.00  0.62           C  
ATOM   2022  H   VAL A 135       3.251  -0.448 -10.794  1.00  0.62           H  
ATOM   2023  HA  VAL A 135       1.536  -2.511 -11.777  1.00  0.62           H  
ATOM   2024  HB  VAL A 135       1.316   0.520 -11.931  1.00  0.62           H  
ATOM   2025 1HG1 VAL A 135      -0.998   0.115 -12.495  1.00  0.62           H  
ATOM   2026 2HG1 VAL A 135       0.075  -0.522 -13.754  1.00  0.62           H  
ATOM   2027 3HG1 VAL A 135      -0.684  -1.626 -12.592  1.00  0.62           H  
ATOM   2028 1HG2 VAL A 135      -0.362   0.161 -10.153  1.00  0.62           H  
ATOM   2029 2HG2 VAL A 135      -0.054  -1.589 -10.214  1.00  0.62           H  
ATOM   2030 3HG2 VAL A 135       1.216  -0.485  -9.665  1.00  0.62           H  
ATOM   2031  N   LEU A 136       2.862  -0.574 -14.127  1.00  0.62           N  
ATOM   2032  CA  LEU A 136       3.065  -0.511 -15.565  1.00  0.62           C  
ATOM   2033  C   LEU A 136       3.835  -1.705 -16.109  1.00  0.62           C  
ATOM   2034  O   LEU A 136       3.492  -2.250 -17.161  1.00  0.62           O  
ATOM   2035  CB  LEU A 136       3.789   0.787 -15.937  1.00  0.62           C  
ATOM   2036  CG  LEU A 136       2.947   2.056 -15.747  1.00  0.62           C  
ATOM   2037  CD1 LEU A 136       3.795   3.276 -15.983  1.00  0.62           C  
ATOM   2038  CD2 LEU A 136       1.784   2.023 -16.703  1.00  0.62           C  
ATOM   2039  H   LEU A 136       3.213   0.178 -13.531  1.00  0.62           H  
ATOM   2040  HA  LEU A 136       2.088  -0.493 -16.035  1.00  0.62           H  
ATOM   2041 1HB  LEU A 136       4.690   0.876 -15.324  1.00  0.62           H  
ATOM   2042 2HB  LEU A 136       4.074   0.724 -16.981  1.00  0.62           H  
ATOM   2043  HG  LEU A 136       2.577   2.093 -14.729  1.00  0.62           H  
ATOM   2044 1HD1 LEU A 136       3.190   4.171 -15.834  1.00  0.62           H  
ATOM   2045 2HD1 LEU A 136       4.626   3.275 -15.279  1.00  0.62           H  
ATOM   2046 3HD1 LEU A 136       4.179   3.264 -17.001  1.00  0.62           H  
ATOM   2047 1HD2 LEU A 136       1.188   2.918 -16.566  1.00  0.62           H  
ATOM   2048 2HD2 LEU A 136       2.162   1.987 -17.725  1.00  0.62           H  
ATOM   2049 3HD2 LEU A 136       1.170   1.142 -16.512  1.00  0.62           H  
ATOM   2050  N   THR A 137       4.808  -2.180 -15.348  1.00  0.64           N  
ATOM   2051  CA  THR A 137       5.649  -3.286 -15.759  1.00  0.64           C  
ATOM   2052  C   THR A 137       5.126  -4.655 -15.317  1.00  0.64           C  
ATOM   2053  O   THR A 137       5.779  -5.670 -15.578  1.00  0.64           O  
ATOM   2054  CB  THR A 137       7.073  -3.086 -15.221  1.00  0.64           C  
ATOM   2055  OG1 THR A 137       7.057  -3.038 -13.798  1.00  0.64           O  
ATOM   2056  CG2 THR A 137       7.640  -1.793 -15.744  1.00  0.64           C  
ATOM   2057  H   THR A 137       5.031  -1.711 -14.470  1.00  0.64           H  
ATOM   2058  HA  THR A 137       5.697  -3.282 -16.847  1.00  0.64           H  
ATOM   2059  HB  THR A 137       7.701  -3.913 -15.539  1.00  0.64           H  
ATOM   2060  HG1 THR A 137       6.483  -2.297 -13.515  1.00  0.64           H  
ATOM   2061 1HG2 THR A 137       8.641  -1.652 -15.355  1.00  0.64           H  
ATOM   2062 2HG2 THR A 137       7.666  -1.833 -16.829  1.00  0.64           H  
ATOM   2063 3HG2 THR A 137       7.015  -0.961 -15.426  1.00  0.64           H  
ATOM   2064  N   SER A 138       3.949  -4.711 -14.679  1.00  0.67           N  
ATOM   2065  CA  SER A 138       3.411  -5.971 -14.164  1.00  0.67           C  
ATOM   2066  C   SER A 138       3.135  -7.011 -15.247  1.00  0.67           C  
ATOM   2067  O   SER A 138       3.050  -8.204 -14.958  1.00  0.67           O  
ATOM   2068  CB  SER A 138       2.140  -5.716 -13.366  1.00  0.67           C  
ATOM   2069  OG  SER A 138       1.106  -5.228 -14.180  1.00  0.67           O  
ATOM   2070  H   SER A 138       3.407  -3.861 -14.519  1.00  0.67           H  
ATOM   2071  HA  SER A 138       4.152  -6.390 -13.482  1.00  0.67           H  
ATOM   2072 1HB  SER A 138       1.824  -6.645 -12.898  1.00  0.67           H  
ATOM   2073 2HB  SER A 138       2.341  -5.004 -12.572  1.00  0.67           H  
ATOM   2074  HG  SER A 138       1.341  -4.289 -14.377  1.00  0.67           H  
ATOM   2075  N   LYS A 139       2.998  -6.566 -16.491  1.00  0.72           N  
ATOM   2076  CA  LYS A 139       2.755  -7.448 -17.618  1.00  0.72           C  
ATOM   2077  C   LYS A 139       3.990  -7.648 -18.497  1.00  0.72           C  
ATOM   2078  O   LYS A 139       3.892  -8.222 -19.587  1.00  0.72           O  
ATOM   2079  CB  LYS A 139       1.585  -6.937 -18.448  1.00  0.72           C  
ATOM   2080  CG  LYS A 139       0.249  -6.976 -17.736  1.00  0.72           C  
ATOM   2081  CD  LYS A 139      -0.856  -6.502 -18.656  1.00  0.72           C  
ATOM   2082  CE  LYS A 139      -2.225  -6.619 -18.009  1.00  0.72           C  
ATOM   2083  NZ  LYS A 139      -3.280  -6.130 -18.918  1.00  0.72           N  
ATOM   2084  H   LYS A 139       3.062  -5.571 -16.653  1.00  0.72           H  
ATOM   2085  HA  LYS A 139       2.479  -8.427 -17.227  1.00  0.72           H  
ATOM   2086 1HB  LYS A 139       1.764  -5.894 -18.723  1.00  0.72           H  
ATOM   2087 2HB  LYS A 139       1.504  -7.510 -19.371  1.00  0.72           H  
ATOM   2088 1HG  LYS A 139       0.037  -7.990 -17.403  1.00  0.72           H  
ATOM   2089 2HG  LYS A 139       0.287  -6.319 -16.862  1.00  0.72           H  
ATOM   2090 1HD  LYS A 139      -0.688  -5.448 -18.915  1.00  0.72           H  
ATOM   2091 2HD  LYS A 139      -0.851  -7.077 -19.579  1.00  0.72           H  
ATOM   2092 1HE  LYS A 139      -2.421  -7.662 -17.767  1.00  0.72           H  
ATOM   2093 2HE  LYS A 139      -2.247  -6.031 -17.092  1.00  0.72           H  
ATOM   2094 1HZ  LYS A 139      -4.183  -6.200 -18.497  1.00  0.72           H  
ATOM   2095 2HZ  LYS A 139      -3.091  -5.147 -19.150  1.00  0.72           H  
ATOM   2096 3HZ  LYS A 139      -3.271  -6.645 -19.786  1.00  0.72           H  
ATOM   2097  N   TYR A 140       5.165  -7.188 -18.056  1.00  0.79           N  
ATOM   2098  CA  TYR A 140       6.343  -7.327 -18.910  1.00  0.79           C  
ATOM   2099  C   TYR A 140       6.927  -8.727 -18.899  1.00  0.79           C  
ATOM   2100  O   TYR A 140       7.954  -8.959 -18.260  1.00  0.79           O  
ATOM   2101  CB  TYR A 140       7.480  -6.399 -18.508  1.00  0.79           C  
ATOM   2102  CG  TYR A 140       8.585  -6.388 -19.566  1.00  0.79           C  
ATOM   2103  CD1 TYR A 140       8.385  -5.750 -20.786  1.00  0.79           C  
ATOM   2104  CD2 TYR A 140       9.778  -7.069 -19.335  1.00  0.79           C  
ATOM   2105  CE1 TYR A 140       9.377  -5.769 -21.750  1.00  0.79           C  
ATOM   2106  CE2 TYR A 140      10.766  -7.089 -20.309  1.00  0.79           C  
ATOM   2107  CZ  TYR A 140      10.566  -6.438 -21.508  1.00  0.79           C  
ATOM   2108  OH  TYR A 140      11.544  -6.460 -22.477  1.00  0.79           O  
ATOM   2109  H   TYR A 140       5.251  -6.737 -17.145  1.00  0.79           H  
ATOM   2110  HA  TYR A 140       6.050  -7.100 -19.935  1.00  0.79           H  
ATOM   2111 1HB  TYR A 140       7.105  -5.379 -18.378  1.00  0.79           H  
ATOM   2112 2HB  TYR A 140       7.907  -6.721 -17.558  1.00  0.79           H  
ATOM   2113  HD1 TYR A 140       7.454  -5.227 -20.981  1.00  0.79           H  
ATOM   2114  HD2 TYR A 140       9.936  -7.586 -18.390  1.00  0.79           H  
ATOM   2115  HE1 TYR A 140       9.221  -5.264 -22.696  1.00  0.79           H  
ATOM   2116  HE2 TYR A 140      11.701  -7.620 -20.126  1.00  0.79           H  
ATOM   2117  HH  TYR A 140      11.374  -5.759 -23.120  1.00  0.79           H  
ATOM   2118  N   ARG A 141       6.274  -9.615 -19.642  1.00  0.87           N  
ATOM   2119  CA  ARG A 141       6.631 -11.026 -19.820  1.00  0.87           C  
ATOM   2120  C   ARG A 141       6.188 -11.866 -18.625  1.00  0.87           C  
ATOM   2121  O   ARG A 141       4.991 -12.062 -18.415  1.00  0.87           O  
ATOM   2122  OXT ARG A 141       7.024 -12.540 -18.025  1.00  0.87           O  
ATOM   2123  CB  ARG A 141       8.138 -11.203 -20.045  1.00  0.87           C  
ATOM   2124  CG  ARG A 141       8.693 -10.543 -21.319  1.00  0.87           C  
ATOM   2125  CD  ARG A 141      10.161 -10.726 -21.421  1.00  0.87           C  
ATOM   2126  NE  ARG A 141      10.726 -10.031 -22.567  1.00  0.87           N  
ATOM   2127  CZ  ARG A 141      10.820 -10.543 -23.809  1.00  0.87           C  
ATOM   2128  NH1 ARG A 141      10.383 -11.759 -24.059  1.00  0.87           N  
ATOM   2129  NH2 ARG A 141      11.353  -9.823 -24.780  1.00  0.87           N  
ATOM   2130  H   ARG A 141       5.426  -9.260 -20.082  1.00  0.87           H  
ATOM   2131  HA  ARG A 141       6.115 -11.396 -20.705  1.00  0.87           H  
ATOM   2132 1HB  ARG A 141       8.732 -10.906 -19.196  1.00  0.87           H  
ATOM   2133 2HB  ARG A 141       8.324 -12.269 -20.175  1.00  0.87           H  
ATOM   2134 1HG  ARG A 141       8.227 -10.987 -22.197  1.00  0.87           H  
ATOM   2135 2HG  ARG A 141       8.489  -9.471 -21.300  1.00  0.87           H  
ATOM   2136 1HD  ARG A 141      10.631 -10.331 -20.519  1.00  0.87           H  
ATOM   2137 2HD  ARG A 141      10.392 -11.786 -21.515  1.00  0.87           H  
ATOM   2138  HE  ARG A 141      11.073  -9.087 -22.419  1.00  0.87           H  
ATOM   2139 1HH1 ARG A 141       9.976 -12.312 -23.318  1.00  0.87           H  
ATOM   2140 2HH1 ARG A 141      10.456 -12.141 -24.991  1.00  0.87           H  
ATOM   2141 1HH2 ARG A 141      11.693  -8.889 -24.587  1.00  0.87           H  
ATOM   2142 2HH2 ARG A 141      11.427 -10.206 -25.709  1.00  0.87           H  
ENDMDL

REMARK ID 695964 DOMAINID 686695 MODEL 2 HBA1
MODEL     2
ATOM      1  N   VAL A   1      -1.512  -1.173   0.793  1.00  1.06           N  
ATOM      2  CA  VAL A   1      -0.087  -0.947   0.594  1.00  1.06           C  
ATOM      3  C   VAL A   1       0.268   0.480   0.979  1.00  1.06           C  
ATOM      4  O   VAL A   1       0.849   0.717   2.038  1.00  1.06           O  
ATOM      5  CB  VAL A   1       0.313  -1.232  -0.874  1.00  1.06           C  
ATOM      6  CG1 VAL A   1       1.797  -0.880  -1.119  1.00  1.06           C  
ATOM      7  CG2 VAL A   1       0.065  -2.700  -1.177  1.00  1.06           C  
ATOM      8 1H   VAL A   1      -1.676  -2.150   0.985  1.00  1.06           H  
ATOM      9 2H   VAL A   1      -1.825  -0.620   1.580  1.00  1.06           H  
ATOM     10 3H   VAL A   1      -2.023  -0.900  -0.032  1.00  1.06           H  
ATOM     11  HA  VAL A   1       0.467  -1.630   1.238  1.00  1.06           H  
ATOM     12  HB  VAL A   1      -0.290  -0.619  -1.540  1.00  1.06           H  
ATOM     13 1HG1 VAL A   1       2.050  -1.090  -2.159  1.00  1.06           H  
ATOM     14 2HG1 VAL A   1       1.988   0.169  -0.916  1.00  1.06           H  
ATOM     15 3HG1 VAL A   1       2.421  -1.488  -0.466  1.00  1.06           H  
ATOM     16 1HG2 VAL A   1       0.331  -2.907  -2.213  1.00  1.06           H  
ATOM     17 2HG2 VAL A   1       0.674  -3.315  -0.515  1.00  1.06           H  
ATOM     18 3HG2 VAL A   1      -0.989  -2.930  -1.020  1.00  1.06           H  
ATOM     19  N   LEU A   2      -0.084   1.436   0.123  1.00  0.90           N  
ATOM     20  CA  LEU A   2       0.162   2.849   0.402  1.00  0.90           C  
ATOM     21  C   LEU A   2      -0.638   3.177   1.678  1.00  0.90           C  
ATOM     22  O   LEU A   2      -1.828   2.850   1.738  1.00  0.90           O  
ATOM     23  CB  LEU A   2      -0.321   3.648  -0.838  1.00  0.90           C  
ATOM     24  CG  LEU A   2       0.061   5.133  -0.979  1.00  0.90           C  
ATOM     25  CD1 LEU A   2       1.558   5.247  -1.192  1.00  0.90           C  
ATOM     26  CD2 LEU A   2      -0.650   5.719  -2.169  1.00  0.90           C  
ATOM     27  H   LEU A   2      -0.534   1.198  -0.747  1.00  0.90           H  
ATOM     28  HA  LEU A   2       1.225   3.019   0.582  1.00  0.90           H  
ATOM     29 1HB  LEU A   2       0.056   3.141  -1.729  1.00  0.90           H  
ATOM     30 2HB  LEU A   2      -1.407   3.601  -0.866  1.00  0.90           H  
ATOM     31  HG  LEU A   2      -0.220   5.670  -0.081  1.00  0.90           H  
ATOM     32 1HD1 LEU A   2       1.843   6.293  -1.309  1.00  0.90           H  
ATOM     33 2HD1 LEU A   2       2.081   4.816  -0.338  1.00  0.90           H  
ATOM     34 3HD1 LEU A   2       1.822   4.703  -2.093  1.00  0.90           H  
ATOM     35 1HD2 LEU A   2      -0.389   6.773  -2.276  1.00  0.90           H  
ATOM     36 2HD2 LEU A   2      -0.363   5.178  -3.073  1.00  0.90           H  
ATOM     37 3HD2 LEU A   2      -1.705   5.615  -2.012  1.00  0.90           H  
ATOM     38  N   SER A   3      -0.009   3.757   2.709  1.00  0.76           N  
ATOM     39  CA  SER A   3      -0.742   4.026   3.953  1.00  0.76           C  
ATOM     40  C   SER A   3      -1.480   5.353   3.855  1.00  0.76           C  
ATOM     41  O   SER A   3      -1.091   6.175   3.038  1.00  0.76           O  
ATOM     42  CB  SER A   3       0.235   4.100   5.108  1.00  0.76           C  
ATOM     43  OG  SER A   3       1.037   5.240   4.983  1.00  0.76           O  
ATOM     44  H   SER A   3       0.983   4.031   2.648  1.00  0.76           H  
ATOM     45  HA  SER A   3      -1.441   3.208   4.113  1.00  0.76           H  
ATOM     46 1HB  SER A   3      -0.280   4.118   6.054  1.00  0.76           H  
ATOM     47 2HB  SER A   3       0.866   3.213   5.100  1.00  0.76           H  
ATOM     48  HG  SER A   3       1.642   5.046   4.231  1.00  0.76           H  
ATOM     49  N   PRO A   4      -2.495   5.648   4.690  1.00  0.66           N  
ATOM     50  CA  PRO A   4      -3.124   6.961   4.790  1.00  0.66           C  
ATOM     51  C   PRO A   4      -2.083   8.078   4.959  1.00  0.66           C  
ATOM     52  O   PRO A   4      -2.252   9.197   4.454  1.00  0.66           O  
ATOM     53  CB  PRO A   4      -3.995   6.794   6.040  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -4.363   5.318   6.036  1.00  0.66           C  
ATOM     55  CD  PRO A   4      -3.112   4.610   5.551  1.00  0.66           C  
ATOM     56  HA  PRO A   4      -3.745   7.134   3.905  1.00  0.66           H  
ATOM     57 1HB  PRO A   4      -3.435   7.100   6.937  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -4.874   7.452   5.972  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -4.664   5.000   7.047  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -5.227   5.145   5.380  1.00  0.66           H  
ATOM     61 1HD  PRO A   4      -2.479   4.358   6.405  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -3.408   3.728   4.967  1.00  0.66           H  
ATOM     63  N   ALA A   5      -0.981   7.783   5.668  1.00  0.60           N  
ATOM     64  CA  ALA A   5       0.082   8.767   5.841  1.00  0.60           C  
ATOM     65  C   ALA A   5       0.712   9.079   4.495  1.00  0.60           C  
ATOM     66  O   ALA A   5       1.014  10.237   4.180  1.00  0.60           O  
ATOM     67  CB  ALA A   5       1.136   8.269   6.801  1.00  0.60           C  
ATOM     68  H   ALA A   5      -0.864   6.867   6.079  1.00  0.60           H  
ATOM     69  HA  ALA A   5      -0.359   9.684   6.233  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       1.907   9.030   6.916  1.00  0.60           H  
ATOM     71 2HB  ALA A   5       0.680   8.063   7.768  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       1.583   7.359   6.408  1.00  0.60           H  
ATOM     73  N   ASP A   6       0.840   8.046   3.663  1.00  0.56           N  
ATOM     74  CA  ASP A   6       1.482   8.249   2.383  1.00  0.56           C  
ATOM     75  C   ASP A   6       0.485   8.876   1.434  1.00  0.56           C  
ATOM     76  O   ASP A   6       0.831   9.776   0.679  1.00  0.56           O  
ATOM     77  CB  ASP A   6       1.927   6.924   1.765  1.00  0.56           C  
ATOM     78  CG  ASP A   6       3.020   6.123   2.472  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       4.154   6.570   2.589  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       2.721   4.995   2.871  1.00  0.56           O  
ATOM     81  H   ASP A   6       0.566   7.107   3.966  1.00  0.56           H  
ATOM     82  HA  ASP A   6       2.328   8.922   2.509  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       1.060   6.290   1.674  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       2.279   7.137   0.769  1.00  0.56           H  
ATOM     85  N   LYS A   7      -0.778   8.477   1.523  1.00  0.55           N  
ATOM     86  CA  LYS A   7      -1.790   9.019   0.631  1.00  0.55           C  
ATOM     87  C   LYS A   7      -1.891  10.523   0.849  1.00  0.55           C  
ATOM     88  O   LYS A   7      -2.019  11.293  -0.106  1.00  0.55           O  
ATOM     89  CB  LYS A   7      -3.127   8.323   0.877  1.00  0.55           C  
ATOM     90  CG  LYS A   7      -3.147   6.884   0.398  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -4.427   6.172   0.728  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -4.392   4.747   0.207  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -5.599   3.990   0.596  1.00  0.55           N  
ATOM     94  H   LYS A   7      -1.021   7.747   2.185  1.00  0.55           H  
ATOM     95  HA  LYS A   7      -1.485   8.839  -0.399  1.00  0.55           H  
ATOM     96 1HB  LYS A   7      -3.348   8.338   1.938  1.00  0.55           H  
ATOM     97 2HB  LYS A   7      -3.922   8.863   0.366  1.00  0.55           H  
ATOM     98 1HG  LYS A   7      -3.034   6.882  -0.670  1.00  0.55           H  
ATOM     99 2HG  LYS A   7      -2.317   6.340   0.837  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -4.565   6.146   1.807  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -5.277   6.689   0.280  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -4.329   4.769  -0.882  1.00  0.55           H  
ATOM    103 2HE  LYS A   7      -3.520   4.248   0.599  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -5.556   3.057   0.230  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -5.678   3.957   1.596  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -6.413   4.471   0.210  1.00  0.55           H  
ATOM    107  N   THR A   8      -1.757  10.950   2.107  1.00  0.55           N  
ATOM    108  CA  THR A   8      -1.788  12.361   2.433  1.00  0.55           C  
ATOM    109  C   THR A   8      -0.596  13.088   1.800  1.00  0.55           C  
ATOM    110  O   THR A   8      -0.775  14.121   1.146  1.00  0.55           O  
ATOM    111  CB  THR A   8      -1.766  12.557   3.957  1.00  0.55           C  
ATOM    112  OG1 THR A   8      -2.921  11.927   4.539  1.00  0.55           O  
ATOM    113  CG2 THR A   8      -1.764  14.041   4.286  1.00  0.55           C  
ATOM    114  H   THR A   8      -1.675  10.273   2.868  1.00  0.55           H  
ATOM    115  HA  THR A   8      -2.705  12.791   2.034  1.00  0.55           H  
ATOM    116  HB  THR A   8      -0.868  12.095   4.369  1.00  0.55           H  
ATOM    117  HG1 THR A   8      -2.815  10.945   4.468  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      -1.745  14.171   5.366  1.00  0.55           H  
ATOM    119 2HG2 THR A   8      -0.881  14.507   3.847  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      -2.661  14.506   3.879  1.00  0.55           H  
ATOM    121  N   ASN A   9       0.619  12.527   1.947  1.00  0.56           N  
ATOM    122  CA  ASN A   9       1.817  13.139   1.360  1.00  0.56           C  
ATOM    123  C   ASN A   9       1.742  13.216  -0.164  1.00  0.56           C  
ATOM    124  O   ASN A   9       2.197  14.191  -0.774  1.00  0.56           O  
ATOM    125  CB  ASN A   9       3.054  12.360   1.747  1.00  0.56           C  
ATOM    126  CG  ASN A   9       3.529  12.564   3.149  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       3.202  13.555   3.817  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       4.319  11.626   3.610  1.00  0.56           N  
ATOM    129  H   ASN A   9       0.716  11.673   2.504  1.00  0.56           H  
ATOM    130  HA  ASN A   9       1.903  14.158   1.737  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       2.839  11.302   1.625  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       3.862  12.603   1.062  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9       4.680  11.684   4.538  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       4.539  10.827   3.018  1.00  0.56           H  
ATOM    135  N   VAL A  10       1.156  12.187  -0.773  1.00  0.57           N  
ATOM    136  CA  VAL A  10       0.978  12.111  -2.215  1.00  0.57           C  
ATOM    137  C   VAL A  10       0.033  13.185  -2.702  1.00  0.57           C  
ATOM    138  O   VAL A  10       0.381  13.966  -3.590  1.00  0.57           O  
ATOM    139  CB  VAL A  10       0.429  10.717  -2.572  1.00  0.57           C  
ATOM    140  CG1 VAL A  10      -0.008  10.608  -3.990  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       1.534   9.689  -2.357  1.00  0.57           C  
ATOM    142  H   VAL A  10       0.833  11.407  -0.202  1.00  0.57           H  
ATOM    143  HA  VAL A  10       1.949  12.248  -2.690  1.00  0.57           H  
ATOM    144  HB  VAL A  10      -0.415  10.507  -1.928  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10      -0.382   9.612  -4.160  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10      -0.801  11.325  -4.182  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10       0.836  10.794  -4.636  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       1.142   8.713  -2.557  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       2.364   9.898  -3.017  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       1.879   9.722  -1.362  1.00  0.57           H  
ATOM    151  N   LYS A  11      -1.133  13.292  -2.067  1.00  0.59           N  
ATOM    152  CA  LYS A  11      -2.087  14.303  -2.472  1.00  0.59           C  
ATOM    153  C   LYS A  11      -1.523  15.700  -2.275  1.00  0.59           C  
ATOM    154  O   LYS A  11      -1.708  16.572  -3.129  1.00  0.59           O  
ATOM    155  CB  LYS A  11      -3.394  14.144  -1.686  1.00  0.59           C  
ATOM    156  CG  LYS A  11      -4.215  12.920  -2.084  1.00  0.59           C  
ATOM    157  CD  LYS A  11      -5.475  12.787  -1.265  1.00  0.59           C  
ATOM    158  CE  LYS A  11      -6.268  11.567  -1.704  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      -7.526  11.402  -0.922  1.00  0.59           N  
ATOM    160  H   LYS A  11      -1.373  12.641  -1.318  1.00  0.59           H  
ATOM    161  HA  LYS A  11      -2.298  14.173  -3.531  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      -3.157  14.051  -0.621  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      -4.010  15.031  -1.812  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      -4.511  13.017  -3.112  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      -3.611  12.019  -1.978  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      -5.207  12.682  -0.210  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      -6.088  13.678  -1.385  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      -6.517  11.660  -2.764  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      -5.652  10.687  -1.566  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      -8.017  10.578  -1.248  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      -7.307  11.299   0.059  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      -8.110  12.214  -1.055  1.00  0.59           H  
ATOM    173  N   ALA A  12      -0.806  15.925  -1.172  1.00  0.62           N  
ATOM    174  CA  ALA A  12      -0.246  17.242  -0.929  1.00  0.62           C  
ATOM    175  C   ALA A  12       0.785  17.610  -1.995  1.00  0.62           C  
ATOM    176  O   ALA A  12       0.737  18.706  -2.572  1.00  0.62           O  
ATOM    177  CB  ALA A  12       0.388  17.274   0.452  1.00  0.62           C  
ATOM    178  H   ALA A  12      -0.675  15.187  -0.478  1.00  0.62           H  
ATOM    179  HA  ALA A  12      -1.054  17.969  -0.974  1.00  0.62           H  
ATOM    180 1HB  ALA A  12       0.789  18.266   0.648  1.00  0.62           H  
ATOM    181 2HB  ALA A  12      -0.365  17.026   1.200  1.00  0.62           H  
ATOM    182 3HB  ALA A  12       1.194  16.539   0.494  1.00  0.62           H  
ATOM    183  N   ALA A  13       1.694  16.679  -2.300  1.00  0.64           N  
ATOM    184  CA  ALA A  13       2.723  16.947  -3.289  1.00  0.64           C  
ATOM    185  C   ALA A  13       2.135  17.190  -4.656  1.00  0.64           C  
ATOM    186  O   ALA A  13       2.535  18.125  -5.357  1.00  0.64           O  
ATOM    187  CB  ALA A  13       3.668  15.783  -3.368  1.00  0.64           C  
ATOM    188  H   ALA A  13       1.699  15.779  -1.817  1.00  0.64           H  
ATOM    189  HA  ALA A  13       3.264  17.842  -2.984  1.00  0.64           H  
ATOM    190 1HB  ALA A  13       4.448  15.990  -4.095  1.00  0.64           H  
ATOM    191 2HB  ALA A  13       4.107  15.614  -2.391  1.00  0.64           H  
ATOM    192 3HB  ALA A  13       3.105  14.908  -3.667  1.00  0.64           H  
ATOM    193  N   TRP A  14       1.140  16.386  -5.027  1.00  0.68           N  
ATOM    194  CA  TRP A  14       0.566  16.551  -6.340  1.00  0.68           C  
ATOM    195  C   TRP A  14      -0.277  17.812  -6.396  1.00  0.68           C  
ATOM    196  O   TRP A  14      -0.395  18.420  -7.456  1.00  0.68           O  
ATOM    197  CB  TRP A  14      -0.211  15.316  -6.777  1.00  0.68           C  
ATOM    198  CG  TRP A  14       0.719  14.124  -7.136  1.00  0.68           C  
ATOM    199  CD1 TRP A  14       0.774  12.958  -6.481  1.00  0.68           C  
ATOM    200  CD2 TRP A  14       1.722  14.016  -8.199  1.00  0.68           C  
ATOM    201  NE1 TRP A  14       1.698  12.115  -7.055  1.00  0.68           N  
ATOM    202  CE2 TRP A  14       2.292  12.743  -8.089  1.00  0.68           C  
ATOM    203  CE3 TRP A  14       2.170  14.873  -9.205  1.00  0.68           C  
ATOM    204  CZ2 TRP A  14       3.291  12.300  -8.943  1.00  0.68           C  
ATOM    205  CZ3 TRP A  14       3.182  14.428 -10.066  1.00  0.68           C  
ATOM    206  CH2 TRP A  14       3.728  13.172  -9.933  1.00  0.68           C  
ATOM    207  H   TRP A  14       0.816  15.635  -4.417  1.00  0.68           H  
ATOM    208  HA  TRP A  14       1.384  16.661  -7.045  1.00  0.68           H  
ATOM    209 1HB  TRP A  14      -0.871  15.001  -5.962  1.00  0.68           H  
ATOM    210 2HB  TRP A  14      -0.833  15.555  -7.636  1.00  0.68           H  
ATOM    211  HD1 TRP A  14       0.159  12.727  -5.645  1.00  0.68           H  
ATOM    212  HE1 TRP A  14       1.911  11.171  -6.757  1.00  0.68           H  
ATOM    213  HE3 TRP A  14       1.742  15.863  -9.312  1.00  0.68           H  
ATOM    214  HZ2 TRP A  14       3.730  11.310  -8.844  1.00  0.68           H  
ATOM    215  HZ3 TRP A  14       3.531  15.103 -10.847  1.00  0.68           H  
ATOM    216  HH2 TRP A  14       4.515  12.857 -10.619  1.00  0.68           H  
ATOM    217  N   GLY A  15      -0.856  18.223  -5.264  1.00  0.71           N  
ATOM    218  CA  GLY A  15      -1.627  19.456  -5.211  1.00  0.71           C  
ATOM    219  C   GLY A  15      -0.747  20.659  -5.568  1.00  0.71           C  
ATOM    220  O   GLY A  15      -1.189  21.580  -6.260  1.00  0.71           O  
ATOM    221  H   GLY A  15      -0.783  17.667  -4.414  1.00  0.71           H  
ATOM    222 1HA  GLY A  15      -2.469  19.392  -5.899  1.00  0.71           H  
ATOM    223 2HA  GLY A  15      -2.031  19.579  -4.206  1.00  0.71           H  
ATOM    224  N   LYS A  16       0.529  20.610  -5.151  1.00  0.74           N  
ATOM    225  CA  LYS A  16       1.483  21.685  -5.435  1.00  0.74           C  
ATOM    226  C   LYS A  16       1.914  21.646  -6.903  1.00  0.74           C  
ATOM    227  O   LYS A  16       2.068  22.686  -7.548  1.00  0.74           O  
ATOM    228  CB  LYS A  16       2.684  21.572  -4.493  1.00  0.74           C  
ATOM    229  CG  LYS A  16       2.338  21.854  -3.017  1.00  0.74           C  
ATOM    230  CD  LYS A  16       2.171  23.358  -2.764  1.00  0.74           C  
ATOM    231  CE  LYS A  16       1.572  23.673  -1.373  1.00  0.74           C  
ATOM    232  NZ  LYS A  16       2.375  23.122  -0.257  1.00  0.74           N  
ATOM    233  H   LYS A  16       0.812  19.823  -4.561  1.00  0.74           H  
ATOM    234  HA  LYS A  16       0.991  22.640  -5.255  1.00  0.74           H  
ATOM    235 1HB  LYS A  16       3.094  20.562  -4.553  1.00  0.74           H  
ATOM    236 2HB  LYS A  16       3.464  22.264  -4.805  1.00  0.74           H  
ATOM    237 1HG  LYS A  16       1.415  21.333  -2.755  1.00  0.74           H  
ATOM    238 2HG  LYS A  16       3.137  21.472  -2.379  1.00  0.74           H  
ATOM    239 1HD  LYS A  16       3.154  23.832  -2.830  1.00  0.74           H  
ATOM    240 2HD  LYS A  16       1.528  23.784  -3.532  1.00  0.74           H  
ATOM    241 1HE  LYS A  16       1.519  24.753  -1.259  1.00  0.74           H  
ATOM    242 2HE  LYS A  16       0.565  23.262  -1.317  1.00  0.74           H  
ATOM    243 1HZ  LYS A  16       1.955  23.357   0.622  1.00  0.74           H  
ATOM    244 2HZ  LYS A  16       2.425  22.115  -0.344  1.00  0.74           H  
ATOM    245 3HZ  LYS A  16       3.328  23.493  -0.277  1.00  0.74           H  
ATOM    246  N   VAL A  17       2.049  20.439  -7.441  1.00  0.77           N  
ATOM    247  CA  VAL A  17       2.374  20.230  -8.850  1.00  0.77           C  
ATOM    248  C   VAL A  17       1.235  20.659  -9.776  1.00  0.77           C  
ATOM    249  O   VAL A  17       1.460  21.285 -10.815  1.00  0.77           O  
ATOM    250  CB  VAL A  17       2.649  18.747  -9.114  1.00  0.77           C  
ATOM    251  CG1 VAL A  17       2.769  18.511 -10.554  1.00  0.77           C  
ATOM    252  CG2 VAL A  17       3.901  18.331  -8.434  1.00  0.77           C  
ATOM    253  H   VAL A  17       1.947  19.624  -6.832  1.00  0.77           H  
ATOM    254  HA  VAL A  17       3.266  20.809  -9.089  1.00  0.77           H  
ATOM    255  HB  VAL A  17       1.821  18.166  -8.749  1.00  0.77           H  
ATOM    256 1HG1 VAL A  17       2.953  17.464 -10.751  1.00  0.77           H  
ATOM    257 2HG1 VAL A  17       1.850  18.811 -11.023  1.00  0.77           H  
ATOM    258 3HG1 VAL A  17       3.568  19.085 -10.925  1.00  0.77           H  
ATOM    259 1HG2 VAL A  17       4.064  17.287  -8.631  1.00  0.77           H  
ATOM    260 2HG2 VAL A  17       4.731  18.909  -8.815  1.00  0.77           H  
ATOM    261 3HG2 VAL A  17       3.810  18.490  -7.372  1.00  0.77           H  
ATOM    262  N   GLY A  18       0.018  20.306  -9.361  1.00  0.79           N  
ATOM    263  CA  GLY A  18      -1.252  20.429 -10.068  1.00  0.79           C  
ATOM    264  C   GLY A  18      -1.435  21.656 -10.933  1.00  0.79           C  
ATOM    265  O   GLY A  18      -1.752  21.527 -12.116  1.00  0.79           O  
ATOM    266  H   GLY A  18      -0.032  19.829  -8.470  1.00  0.79           H  
ATOM    267 1HA  GLY A  18      -1.425  19.532 -10.655  1.00  0.79           H  
ATOM    268 2HA  GLY A  18      -2.037  20.427  -9.312  1.00  0.79           H  
ATOM    269  N   ALA A  19      -1.158  22.838 -10.405  1.00  0.80           N  
ATOM    270  CA  ALA A  19      -1.355  24.080 -11.158  1.00  0.80           C  
ATOM    271  C   ALA A  19      -0.591  24.090 -12.484  1.00  0.80           C  
ATOM    272  O   ALA A  19      -0.994  24.759 -13.438  1.00  0.80           O  
ATOM    273  CB  ALA A  19      -0.905  25.263 -10.319  1.00  0.80           C  
ATOM    274  H   ALA A  19      -0.847  22.875  -9.441  1.00  0.80           H  
ATOM    275  HA  ALA A  19      -2.418  24.174 -11.380  1.00  0.80           H  
ATOM    276 1HB  ALA A  19      -1.078  26.189 -10.869  1.00  0.80           H  
ATOM    277 2HB  ALA A  19      -1.465  25.282  -9.385  1.00  0.80           H  
ATOM    278 3HB  ALA A  19       0.157  25.164 -10.102  1.00  0.80           H  
ATOM    279  N   HIS A  20       0.539  23.399 -12.516  1.00  0.78           N  
ATOM    280  CA  HIS A  20       1.410  23.346 -13.667  1.00  0.78           C  
ATOM    281  C   HIS A  20       1.740  21.902 -14.008  1.00  0.78           C  
ATOM    282  O   HIS A  20       2.759  21.629 -14.642  1.00  0.78           O  
ATOM    283  CB  HIS A  20       2.690  24.105 -13.342  1.00  0.78           C  
ATOM    284  CG  HIS A  20       2.460  25.545 -13.030  1.00  0.78           C  
ATOM    285  ND1 HIS A  20       2.116  26.471 -13.987  1.00  0.78           N  
ATOM    286  CD2 HIS A  20       2.512  26.215 -11.857  1.00  0.78           C  
ATOM    287  CE1 HIS A  20       1.969  27.651 -13.420  1.00  0.78           C  
ATOM    288  NE2 HIS A  20       2.204  27.524 -12.125  1.00  0.78           N  
ATOM    289  H   HIS A  20       0.797  22.828 -11.712  1.00  0.78           H  
ATOM    290  HA  HIS A  20       0.928  23.806 -14.530  1.00  0.78           H  
ATOM    291 1HB  HIS A  20       3.141  23.660 -12.476  1.00  0.78           H  
ATOM    292 2HB  HIS A  20       3.395  24.028 -14.171  1.00  0.78           H  
ATOM    293  HD1 HIS A  20       1.987  26.293 -14.967  1.00  0.78           H  
ATOM    294  HD2 HIS A  20       2.735  25.901 -10.837  1.00  0.78           H  
ATOM    295  HE1 HIS A  20       1.698  28.519 -14.018  1.00  0.78           H  
ATOM    296  N   ALA A  21       0.858  20.969 -13.654  1.00  0.76           N  
ATOM    297  CA  ALA A  21       1.172  19.554 -13.834  1.00  0.76           C  
ATOM    298  C   ALA A  21       1.515  19.180 -15.259  1.00  0.76           C  
ATOM    299  O   ALA A  21       2.370  18.319 -15.476  1.00  0.76           O  
ATOM    300  CB  ALA A  21       0.011  18.712 -13.371  1.00  0.76           C  
ATOM    301  H   ALA A  21      -0.011  21.239 -13.187  1.00  0.76           H  
ATOM    302  HA  ALA A  21       2.041  19.335 -13.223  1.00  0.76           H  
ATOM    303 1HB  ALA A  21       0.270  17.664 -13.452  1.00  0.76           H  
ATOM    304 2HB  ALA A  21      -0.193  18.943 -12.352  1.00  0.76           H  
ATOM    305 3HB  ALA A  21      -0.866  18.924 -13.976  1.00  0.76           H  
ATOM    306  N   GLY A  22       0.872  19.805 -16.239  1.00  0.72           N  
ATOM    307  CA  GLY A  22       1.158  19.493 -17.635  1.00  0.72           C  
ATOM    308  C   GLY A  22       2.626  19.764 -17.985  1.00  0.72           C  
ATOM    309  O   GLY A  22       3.204  19.080 -18.837  1.00  0.72           O  
ATOM    310  H   GLY A  22       0.184  20.508 -16.007  1.00  0.72           H  
ATOM    311 1HA  GLY A  22       0.929  18.446 -17.824  1.00  0.72           H  
ATOM    312 2HA  GLY A  22       0.511  20.085 -18.280  1.00  0.72           H  
ATOM    313  N   GLU A  23       3.226  20.773 -17.337  1.00  0.68           N  
ATOM    314  CA  GLU A  23       4.605  21.149 -17.607  1.00  0.68           C  
ATOM    315  C   GLU A  23       5.532  20.131 -16.974  1.00  0.68           C  
ATOM    316  O   GLU A  23       6.521  19.722 -17.583  1.00  0.68           O  
ATOM    317  CB  GLU A  23       4.900  22.548 -17.061  1.00  0.68           C  
ATOM    318  CG  GLU A  23       4.130  23.671 -17.756  1.00  0.68           C  
ATOM    319  CD  GLU A  23       4.359  25.035 -17.133  1.00  0.68           C  
ATOM    320  OE1 GLU A  23       4.986  25.104 -16.103  1.00  0.68           O  
ATOM    321  OE2 GLU A  23       3.893  26.005 -17.687  1.00  0.68           O  
ATOM    322  H   GLU A  23       2.730  21.261 -16.597  1.00  0.68           H  
ATOM    323  HA  GLU A  23       4.769  21.145 -18.685  1.00  0.68           H  
ATOM    324 1HB  GLU A  23       4.671  22.583 -15.999  1.00  0.68           H  
ATOM    325 2HB  GLU A  23       5.963  22.759 -17.169  1.00  0.68           H  
ATOM    326 1HG  GLU A  23       4.421  23.706 -18.804  1.00  0.68           H  
ATOM    327 2HG  GLU A  23       3.067  23.433 -17.710  1.00  0.68           H  
ATOM    328  N   TYR A  24       5.178  19.676 -15.764  1.00  0.65           N  
ATOM    329  CA  TYR A  24       5.992  18.663 -15.085  1.00  0.65           C  
ATOM    330  C   TYR A  24       5.967  17.392 -15.921  1.00  0.65           C  
ATOM    331  O   TYR A  24       6.984  16.719 -16.091  1.00  0.65           O  
ATOM    332  CB  TYR A  24       5.461  18.348 -13.684  1.00  0.65           C  
ATOM    333  CG  TYR A  24       5.729  19.383 -12.594  1.00  0.65           C  
ATOM    334  CD1 TYR A  24       5.069  20.571 -12.634  1.00  0.65           C  
ATOM    335  CD2 TYR A  24       6.575  19.108 -11.519  1.00  0.65           C  
ATOM    336  CE1 TYR A  24       5.226  21.501 -11.643  1.00  0.65           C  
ATOM    337  CE2 TYR A  24       6.727  20.062 -10.516  1.00  0.65           C  
ATOM    338  CZ  TYR A  24       6.047  21.247 -10.590  1.00  0.65           C  
ATOM    339  OH  TYR A  24       6.178  22.188  -9.609  1.00  0.65           O  
ATOM    340  H   TYR A  24       4.342  20.070 -15.324  1.00  0.65           H  
ATOM    341  HA  TYR A  24       7.021  19.016 -15.021  1.00  0.65           H  
ATOM    342 1HB  TYR A  24       4.384  18.209 -13.744  1.00  0.65           H  
ATOM    343 2HB  TYR A  24       5.883  17.396 -13.350  1.00  0.65           H  
ATOM    344  HD1 TYR A  24       4.424  20.761 -13.449  1.00  0.65           H  
ATOM    345  HD2 TYR A  24       7.099  18.155 -11.462  1.00  0.65           H  
ATOM    346  HE1 TYR A  24       4.695  22.434 -11.685  1.00  0.65           H  
ATOM    347  HE2 TYR A  24       7.370  19.879  -9.664  1.00  0.65           H  
ATOM    348  HH  TYR A  24       5.610  22.938  -9.805  1.00  0.65           H  
ATOM    349  N   GLY A  25       4.789  17.084 -16.466  1.00  0.63           N  
ATOM    350  CA  GLY A  25       4.602  15.932 -17.326  1.00  0.63           C  
ATOM    351  C   GLY A  25       5.524  16.036 -18.534  1.00  0.63           C  
ATOM    352  O   GLY A  25       6.308  15.124 -18.810  1.00  0.63           O  
ATOM    353  H   GLY A  25       3.982  17.672 -16.257  1.00  0.63           H  
ATOM    354 1HA  GLY A  25       4.806  15.017 -16.771  1.00  0.63           H  
ATOM    355 2HA  GLY A  25       3.561  15.894 -17.654  1.00  0.63           H  
ATOM    356  N   ALA A  26       5.437  17.157 -19.257  1.00  0.62           N  
ATOM    357  CA  ALA A  26       6.250  17.342 -20.451  1.00  0.62           C  
ATOM    358  C   ALA A  26       7.742  17.278 -20.155  1.00  0.62           C  
ATOM    359  O   ALA A  26       8.491  16.640 -20.899  1.00  0.62           O  
ATOM    360  CB  ALA A  26       5.920  18.678 -21.071  1.00  0.62           C  
ATOM    361  H   ALA A  26       4.770  17.884 -18.990  1.00  0.62           H  
ATOM    362  HA  ALA A  26       6.005  16.548 -21.152  1.00  0.62           H  
ATOM    363 1HB  ALA A  26       6.492  18.814 -21.987  1.00  0.62           H  
ATOM    364 2HB  ALA A  26       4.858  18.706 -21.288  1.00  0.62           H  
ATOM    365 3HB  ALA A  26       6.163  19.471 -20.366  1.00  0.62           H  
ATOM    366  N   GLU A  27       8.185  17.901 -19.059  1.00  0.62           N  
ATOM    367  CA  GLU A  27       9.598  17.854 -18.709  1.00  0.62           C  
ATOM    368  C   GLU A  27      10.025  16.431 -18.388  1.00  0.62           C  
ATOM    369  O   GLU A  27      11.101  15.982 -18.790  1.00  0.62           O  
ATOM    370  CB  GLU A  27       9.937  18.793 -17.553  1.00  0.62           C  
ATOM    371  CG  GLU A  27      11.430  18.759 -17.178  1.00  0.62           C  
ATOM    372  CD  GLU A  27      11.837  19.770 -16.133  1.00  0.62           C  
ATOM    373  OE1 GLU A  27      11.091  20.691 -15.889  1.00  0.62           O  
ATOM    374  OE2 GLU A  27      12.892  19.593 -15.553  1.00  0.62           O  
ATOM    375  H   GLU A  27       7.538  18.426 -18.469  1.00  0.62           H  
ATOM    376  HA  GLU A  27      10.172  18.185 -19.575  1.00  0.62           H  
ATOM    377 1HB  GLU A  27       9.667  19.815 -17.820  1.00  0.62           H  
ATOM    378 2HB  GLU A  27       9.348  18.518 -16.682  1.00  0.62           H  
ATOM    379 1HG  GLU A  27      11.653  17.761 -16.797  1.00  0.62           H  
ATOM    380 2HG  GLU A  27      12.023  18.911 -18.079  1.00  0.62           H  
ATOM    381  N   ALA A  28       9.187  15.698 -17.655  1.00  0.62           N  
ATOM    382  CA  ALA A  28       9.534  14.332 -17.318  1.00  0.62           C  
ATOM    383  C   ALA A  28       9.710  13.504 -18.580  1.00  0.62           C  
ATOM    384  O   ALA A  28      10.647  12.704 -18.676  1.00  0.62           O  
ATOM    385  CB  ALA A  28       8.457  13.736 -16.452  1.00  0.62           C  
ATOM    386  H   ALA A  28       8.312  16.092 -17.311  1.00  0.62           H  
ATOM    387  HA  ALA A  28      10.475  14.342 -16.773  1.00  0.62           H  
ATOM    388 1HB  ALA A  28       8.724  12.717 -16.178  1.00  0.62           H  
ATOM    389 2HB  ALA A  28       8.369  14.348 -15.557  1.00  0.62           H  
ATOM    390 3HB  ALA A  28       7.513  13.733 -16.989  1.00  0.62           H  
ATOM    391  N   LEU A  29       8.841  13.729 -19.570  1.00  0.63           N  
ATOM    392  CA  LEU A  29       8.936  13.024 -20.836  1.00  0.63           C  
ATOM    393  C   LEU A  29      10.175  13.422 -21.608  1.00  0.63           C  
ATOM    394  O   LEU A  29      10.848  12.570 -22.184  1.00  0.63           O  
ATOM    395  CB  LEU A  29       7.713  13.303 -21.681  1.00  0.63           C  
ATOM    396  CG  LEU A  29       6.456  12.711 -21.192  1.00  0.63           C  
ATOM    397  CD1 LEU A  29       5.382  13.246 -22.013  1.00  0.63           C  
ATOM    398  CD2 LEU A  29       6.538  11.213 -21.294  1.00  0.63           C  
ATOM    399  H   LEU A  29       8.077  14.394 -19.420  1.00  0.63           H  
ATOM    400  HA  LEU A  29       8.982  11.957 -20.628  1.00  0.63           H  
ATOM    401 1HB  LEU A  29       7.568  14.379 -21.728  1.00  0.63           H  
ATOM    402 2HB  LEU A  29       7.887  12.940 -22.680  1.00  0.63           H  
ATOM    403  HG  LEU A  29       6.279  12.996 -20.157  1.00  0.63           H  
ATOM    404 1HD1 LEU A  29       4.433  12.830 -21.681  1.00  0.63           H  
ATOM    405 2HD1 LEU A  29       5.372  14.324 -21.922  1.00  0.63           H  
ATOM    406 3HD1 LEU A  29       5.563  12.981 -23.043  1.00  0.63           H  
ATOM    407 1HD2 LEU A  29       5.610  10.769 -20.953  1.00  0.63           H  
ATOM    408 2HD2 LEU A  29       6.715  10.937 -22.332  1.00  0.63           H  
ATOM    409 3HD2 LEU A  29       7.354  10.860 -20.686  1.00  0.63           H  
ATOM    410  N   GLU A  30      10.519  14.712 -21.593  1.00  0.64           N  
ATOM    411  CA  GLU A  30      11.724  15.149 -22.282  1.00  0.64           C  
ATOM    412  C   GLU A  30      12.930  14.433 -21.694  1.00  0.64           C  
ATOM    413  O   GLU A  30      13.730  13.838 -22.423  1.00  0.64           O  
ATOM    414  CB  GLU A  30      11.917  16.669 -22.158  1.00  0.64           C  
ATOM    415  CG  GLU A  30      13.200  17.176 -22.814  1.00  0.64           C  
ATOM    416  CD  GLU A  30      13.443  18.663 -22.669  1.00  0.64           C  
ATOM    417  OE1 GLU A  30      12.596  19.357 -22.171  1.00  0.64           O  
ATOM    418  OE2 GLU A  30      14.500  19.099 -23.056  1.00  0.64           O  
ATOM    419  H   GLU A  30       9.923  15.394 -21.123  1.00  0.64           H  
ATOM    420  HA  GLU A  30      11.642  14.884 -23.336  1.00  0.64           H  
ATOM    421 1HB  GLU A  30      11.068  17.184 -22.612  1.00  0.64           H  
ATOM    422 2HB  GLU A  30      11.943  16.949 -21.106  1.00  0.64           H  
ATOM    423 1HG  GLU A  30      14.024  16.650 -22.352  1.00  0.64           H  
ATOM    424 2HG  GLU A  30      13.187  16.915 -23.872  1.00  0.64           H  
ATOM    425  N   ARG A  31      13.025  14.434 -20.362  1.00  0.65           N  
ATOM    426  CA  ARG A  31      14.132  13.786 -19.680  1.00  0.65           C  
ATOM    427  C   ARG A  31      14.162  12.291 -19.974  1.00  0.65           C  
ATOM    428  O   ARG A  31      15.236  11.719 -20.198  1.00  0.65           O  
ATOM    429  CB  ARG A  31      14.015  14.015 -18.181  1.00  0.65           C  
ATOM    430  CG  ARG A  31      14.326  15.438 -17.696  1.00  0.65           C  
ATOM    431  CD  ARG A  31      14.095  15.580 -16.217  1.00  0.65           C  
ATOM    432  NE  ARG A  31      14.394  16.932 -15.733  1.00  0.65           N  
ATOM    433  CZ  ARG A  31      15.590  17.357 -15.307  1.00  0.65           C  
ATOM    434  NH1 ARG A  31      16.630  16.547 -15.265  1.00  0.65           N  
ATOM    435  NH2 ARG A  31      15.693  18.610 -14.931  1.00  0.65           N  
ATOM    436  H   ARG A  31      12.317  14.926 -19.814  1.00  0.65           H  
ATOM    437  HA  ARG A  31      15.061  14.232 -20.034  1.00  0.65           H  
ATOM    438 1HB  ARG A  31      12.994  13.786 -17.869  1.00  0.65           H  
ATOM    439 2HB  ARG A  31      14.675  13.327 -17.655  1.00  0.65           H  
ATOM    440 1HG  ARG A  31      15.363  15.686 -17.912  1.00  0.65           H  
ATOM    441 2HG  ARG A  31      13.667  16.145 -18.210  1.00  0.65           H  
ATOM    442 1HD  ARG A  31      13.045  15.373 -16.004  1.00  0.65           H  
ATOM    443 2HD  ARG A  31      14.720  14.875 -15.673  1.00  0.65           H  
ATOM    444  HE  ARG A  31      13.648  17.643 -15.739  1.00  0.65           H  
ATOM    445 1HH1 ARG A  31      16.533  15.586 -15.559  1.00  0.65           H  
ATOM    446 2HH1 ARG A  31      17.523  16.889 -14.941  1.00  0.65           H  
ATOM    447 1HH2 ARG A  31      14.849  19.200 -14.992  1.00  0.65           H  
ATOM    448 2HH2 ARG A  31      16.570  18.981 -14.603  1.00  0.65           H  
ATOM    449  N   MET A  32      12.985  11.659 -20.022  1.00  0.66           N  
ATOM    450  CA  MET A  32      12.897  10.239 -20.318  1.00  0.66           C  
ATOM    451  C   MET A  32      13.411   9.935 -21.708  1.00  0.66           C  
ATOM    452  O   MET A  32      14.256   9.060 -21.886  1.00  0.66           O  
ATOM    453  CB  MET A  32      11.455   9.758 -20.223  1.00  0.66           C  
ATOM    454  CG  MET A  32      11.261   8.300 -20.507  1.00  0.66           C  
ATOM    455  SD  MET A  32       9.535   7.866 -20.570  1.00  0.66           S  
ATOM    456  CE  MET A  32       9.098   8.722 -22.077  1.00  0.66           C  
ATOM    457  H   MET A  32      12.128  12.167 -19.807  1.00  0.66           H  
ATOM    458  HA  MET A  32      13.511   9.699 -19.603  1.00  0.66           H  
ATOM    459 1HB  MET A  32      11.058   9.978 -19.232  1.00  0.66           H  
ATOM    460 2HB  MET A  32      10.851  10.310 -20.938  1.00  0.66           H  
ATOM    461 1HG  MET A  32      11.719   8.058 -21.464  1.00  0.66           H  
ATOM    462 2HG  MET A  32      11.740   7.704 -19.729  1.00  0.66           H  
ATOM    463 1HE  MET A  32       8.043   8.573 -22.297  1.00  0.66           H  
ATOM    464 2HE  MET A  32       9.305   9.791 -21.970  1.00  0.66           H  
ATOM    465 3HE  MET A  32       9.698   8.329 -22.893  1.00  0.66           H  
ATOM    466  N   PHE A  33      12.921  10.669 -22.704  1.00  0.67           N  
ATOM    467  CA  PHE A  33      13.303  10.397 -24.079  1.00  0.67           C  
ATOM    468  C   PHE A  33      14.796  10.649 -24.298  1.00  0.67           C  
ATOM    469  O   PHE A  33      15.454   9.908 -25.024  1.00  0.67           O  
ATOM    470  CB  PHE A  33      12.489  11.259 -25.055  1.00  0.67           C  
ATOM    471  CG  PHE A  33      10.987  10.897 -25.166  1.00  0.67           C  
ATOM    472  CD1 PHE A  33      10.565   9.608 -25.463  1.00  0.67           C  
ATOM    473  CD2 PHE A  33      10.003  11.879 -25.001  1.00  0.67           C  
ATOM    474  CE1 PHE A  33       9.215   9.309 -25.579  1.00  0.67           C  
ATOM    475  CE2 PHE A  33       8.656  11.575 -25.116  1.00  0.67           C  
ATOM    476  CZ  PHE A  33       8.263  10.290 -25.405  1.00  0.67           C  
ATOM    477  H   PHE A  33      12.245  11.406 -22.505  1.00  0.67           H  
ATOM    478  HA  PHE A  33      13.099   9.346 -24.290  1.00  0.67           H  
ATOM    479 1HB  PHE A  33      12.557  12.303 -24.736  1.00  0.67           H  
ATOM    480 2HB  PHE A  33      12.922  11.198 -26.035  1.00  0.67           H  
ATOM    481  HD1 PHE A  33      11.309   8.821 -25.596  1.00  0.67           H  
ATOM    482  HD2 PHE A  33      10.311  12.901 -24.774  1.00  0.67           H  
ATOM    483  HE1 PHE A  33       8.907   8.295 -25.805  1.00  0.67           H  
ATOM    484  HE2 PHE A  33       7.905  12.353 -24.982  1.00  0.67           H  
ATOM    485  HZ  PHE A  33       7.202  10.050 -25.497  1.00  0.67           H  
ATOM    486  N   LEU A  34      15.338  11.700 -23.674  1.00  0.68           N  
ATOM    487  CA  LEU A  34      16.753  12.018 -23.837  1.00  0.68           C  
ATOM    488  C   LEU A  34      17.677  11.037 -23.118  1.00  0.68           C  
ATOM    489  O   LEU A  34      18.730  10.670 -23.645  1.00  0.68           O  
ATOM    490  CB  LEU A  34      17.042  13.421 -23.292  1.00  0.68           C  
ATOM    491  CG  LEU A  34      16.432  14.589 -24.065  1.00  0.68           C  
ATOM    492  CD1 LEU A  34      16.674  15.866 -23.286  1.00  0.68           C  
ATOM    493  CD2 LEU A  34      17.046  14.663 -25.442  1.00  0.68           C  
ATOM    494  H   LEU A  34      14.756  12.306 -23.094  1.00  0.68           H  
ATOM    495  HA  LEU A  34      16.986  11.993 -24.898  1.00  0.68           H  
ATOM    496 1HB  LEU A  34      16.650  13.471 -22.274  1.00  0.68           H  
ATOM    497 2HB  LEU A  34      18.119  13.564 -23.251  1.00  0.68           H  
ATOM    498  HG  LEU A  34      15.359  14.447 -24.159  1.00  0.68           H  
ATOM    499 1HD1 LEU A  34      16.229  16.712 -23.818  1.00  0.68           H  
ATOM    500 2HD1 LEU A  34      16.214  15.777 -22.302  1.00  0.68           H  
ATOM    501 3HD1 LEU A  34      17.743  16.030 -23.174  1.00  0.68           H  
ATOM    502 1HD2 LEU A  34      16.605  15.497 -25.986  1.00  0.68           H  
ATOM    503 2HD2 LEU A  34      18.123  14.811 -25.355  1.00  0.68           H  
ATOM    504 3HD2 LEU A  34      16.849  13.734 -25.974  1.00  0.68           H  
ATOM    505  N   SER A  35      17.286  10.602 -21.918  1.00  0.68           N  
ATOM    506  CA  SER A  35      18.121   9.709 -21.129  1.00  0.68           C  
ATOM    507  C   SER A  35      17.966   8.258 -21.545  1.00  0.68           C  
ATOM    508  O   SER A  35      18.919   7.477 -21.456  1.00  0.68           O  
ATOM    509  CB  SER A  35      17.767   9.832 -19.664  1.00  0.68           C  
ATOM    510  OG  SER A  35      18.013  11.126 -19.194  1.00  0.68           O  
ATOM    511  H   SER A  35      16.410  10.930 -21.509  1.00  0.68           H  
ATOM    512  HA  SER A  35      19.162   9.998 -21.271  1.00  0.68           H  
ATOM    513 1HB  SER A  35      16.713   9.592 -19.530  1.00  0.68           H  
ATOM    514 2HB  SER A  35      18.343   9.110 -19.091  1.00  0.68           H  
ATOM    515  HG  SER A  35      17.282  11.664 -19.553  1.00  0.68           H  
ATOM    516  N   PHE A  36      16.771   7.892 -22.005  1.00  0.69           N  
ATOM    517  CA  PHE A  36      16.478   6.521 -22.360  1.00  0.69           C  
ATOM    518  C   PHE A  36      15.805   6.457 -23.743  1.00  0.69           C  
ATOM    519  O   PHE A  36      14.615   6.132 -23.807  1.00  0.69           O  
ATOM    520  CB  PHE A  36      15.504   5.949 -21.339  1.00  0.69           C  
ATOM    521  CG  PHE A  36      15.942   6.134 -19.924  1.00  0.69           C  
ATOM    522  CD1 PHE A  36      15.240   7.040 -19.142  1.00  0.69           C  
ATOM    523  CD2 PHE A  36      17.031   5.486 -19.378  1.00  0.69           C  
ATOM    524  CE1 PHE A  36      15.601   7.298 -17.841  1.00  0.69           C  
ATOM    525  CE2 PHE A  36      17.408   5.741 -18.068  1.00  0.69           C  
ATOM    526  CZ  PHE A  36      16.689   6.651 -17.298  1.00  0.69           C  
ATOM    527  H   PHE A  36      16.017   8.571 -22.067  1.00  0.69           H  
ATOM    528  HA  PHE A  36      17.400   5.940 -22.367  1.00  0.69           H  
ATOM    529 1HB  PHE A  36      14.531   6.433 -21.457  1.00  0.69           H  
ATOM    530 2HB  PHE A  36      15.367   4.885 -21.519  1.00  0.69           H  
ATOM    531  HD1 PHE A  36      14.389   7.553 -19.583  1.00  0.69           H  
ATOM    532  HD2 PHE A  36      17.598   4.781 -19.987  1.00  0.69           H  
ATOM    533  HE1 PHE A  36      15.033   8.014 -17.247  1.00  0.69           H  
ATOM    534  HE2 PHE A  36      18.272   5.229 -17.641  1.00  0.69           H  
ATOM    535  HZ  PHE A  36      16.984   6.853 -16.270  1.00  0.69           H  
ATOM    536  N   PRO A  37      16.526   6.679 -24.867  1.00  0.69           N  
ATOM    537  CA  PRO A  37      16.009   6.838 -26.228  1.00  0.69           C  
ATOM    538  C   PRO A  37      15.148   5.676 -26.703  1.00  0.69           C  
ATOM    539  O   PRO A  37      14.336   5.819 -27.611  1.00  0.69           O  
ATOM    540  CB  PRO A  37      17.283   6.930 -27.068  1.00  0.69           C  
ATOM    541  CG  PRO A  37      18.332   7.429 -26.112  1.00  0.69           C  
ATOM    542  CD  PRO A  37      18.000   6.780 -24.799  1.00  0.69           C  
ATOM    543  HA  PRO A  37      15.441   7.779 -26.282  1.00  0.69           H  
ATOM    544 1HB  PRO A  37      17.525   5.943 -27.491  1.00  0.69           H  
ATOM    545 2HB  PRO A  37      17.122   7.609 -27.914  1.00  0.69           H  
ATOM    546 1HG  PRO A  37      19.339   7.176 -26.469  1.00  0.69           H  
ATOM    547 2HG  PRO A  37      18.285   8.531 -26.038  1.00  0.69           H  
ATOM    548 1HD  PRO A  37      18.458   5.788 -24.713  1.00  0.69           H  
ATOM    549 2HD  PRO A  37      18.341   7.453 -24.039  1.00  0.69           H  
ATOM    550  N   THR A  38      15.273   4.521 -26.070  1.00  0.70           N  
ATOM    551  CA  THR A  38      14.479   3.372 -26.463  1.00  0.70           C  
ATOM    552  C   THR A  38      12.989   3.619 -26.176  1.00  0.70           C  
ATOM    553  O   THR A  38      12.115   3.010 -26.799  1.00  0.70           O  
ATOM    554  CB  THR A  38      14.984   2.117 -25.739  1.00  0.70           C  
ATOM    555  OG1 THR A  38      14.882   2.307 -24.321  1.00  0.70           O  
ATOM    556  CG2 THR A  38      16.433   1.876 -26.106  1.00  0.70           C  
ATOM    557  H   THR A  38      15.931   4.423 -25.314  1.00  0.70           H  
ATOM    558  HA  THR A  38      14.599   3.219 -27.536  1.00  0.70           H  
ATOM    559  HB  THR A  38      14.380   1.258 -26.031  1.00  0.70           H  
ATOM    560  HG1 THR A  38      14.000   2.625 -24.105  1.00  0.70           H  
ATOM    561 1HG2 THR A  38      16.797   0.986 -25.592  1.00  0.70           H  
ATOM    562 2HG2 THR A  38      16.513   1.733 -27.183  1.00  0.70           H  
ATOM    563 3HG2 THR A  38      17.029   2.739 -25.808  1.00  0.70           H  
ATOM    564  N   THR A  39      12.685   4.593 -25.313  1.00  0.71           N  
ATOM    565  CA  THR A  39      11.305   4.931 -24.980  1.00  0.71           C  
ATOM    566  C   THR A  39      10.643   5.714 -26.120  1.00  0.71           C  
ATOM    567  O   THR A  39       9.425   5.898 -26.143  1.00  0.71           O  
ATOM    568  CB  THR A  39      11.232   5.747 -23.677  1.00  0.71           C  
ATOM    569  OG1 THR A  39      11.998   6.943 -23.824  1.00  0.71           O  
ATOM    570  CG2 THR A  39      11.772   4.962 -22.505  1.00  0.71           C  
ATOM    571  H   THR A  39      13.438   5.106 -24.849  1.00  0.71           H  
ATOM    572  HA  THR A  39      10.747   4.006 -24.834  1.00  0.71           H  
ATOM    573  HB  THR A  39      10.195   6.010 -23.483  1.00  0.71           H  
ATOM    574  HG1 THR A  39      12.958   6.719 -23.771  1.00  0.71           H  
ATOM    575 1HG2 THR A  39      11.708   5.553 -21.596  1.00  0.71           H  
ATOM    576 2HG2 THR A  39      11.196   4.078 -22.392  1.00  0.71           H  
ATOM    577 3HG2 THR A  39      12.810   4.698 -22.687  1.00  0.71           H  
ATOM    578  N   LYS A  40      11.444   6.138 -27.104  1.00  0.73           N  
ATOM    579  CA  LYS A  40      10.958   6.871 -28.257  1.00  0.73           C  
ATOM    580  C   LYS A  40      10.384   5.899 -29.283  1.00  0.73           C  
ATOM    581  O   LYS A  40       9.725   6.315 -30.233  1.00  0.73           O  
ATOM    582  CB  LYS A  40      12.087   7.637 -28.951  1.00  0.73           C  
ATOM    583  CG  LYS A  40      12.771   8.765 -28.182  1.00  0.73           C  
ATOM    584  CD  LYS A  40      13.871   9.359 -29.059  1.00  0.73           C  
ATOM    585  CE  LYS A  40      14.588  10.521 -28.413  1.00  0.73           C  
ATOM    586  NZ  LYS A  40      15.670  11.049 -29.294  1.00  0.73           N  
ATOM    587  H   LYS A  40      12.445   5.952 -27.065  1.00  0.73           H  
ATOM    588  HA  LYS A  40      10.173   7.560 -27.945  1.00  0.73           H  
ATOM    589 1HB  LYS A  40      12.859   6.931 -29.252  1.00  0.73           H  
ATOM    590 2HB  LYS A  40      11.696   8.075 -29.866  1.00  0.73           H  
ATOM    591 1HG  LYS A  40      12.068   9.534 -27.925  1.00  0.73           H  
ATOM    592 2HG  LYS A  40      13.210   8.373 -27.264  1.00  0.73           H  
ATOM    593 1HD  LYS A  40      14.603   8.575 -29.271  1.00  0.73           H  
ATOM    594 2HD  LYS A  40      13.438   9.691 -30.000  1.00  0.73           H  
ATOM    595 1HE  LYS A  40      13.876  11.319 -28.215  1.00  0.73           H  
ATOM    596 2HE  LYS A  40      15.027  10.195 -27.476  1.00  0.73           H  
ATOM    597 1HZ  LYS A  40      16.133  11.821 -28.839  1.00  0.73           H  
ATOM    598 2HZ  LYS A  40      16.340  10.313 -29.472  1.00  0.73           H  
ATOM    599 3HZ  LYS A  40      15.274  11.363 -30.167  1.00  0.73           H  
ATOM    600  N   THR A  41      10.599   4.588 -29.089  1.00  0.74           N  
ATOM    601  CA  THR A  41      10.171   3.598 -30.075  1.00  0.74           C  
ATOM    602  C   THR A  41       8.662   3.399 -30.089  1.00  0.74           C  
ATOM    603  O   THR A  41       8.120   2.785 -31.006  1.00  0.74           O  
ATOM    604  CB  THR A  41      10.889   2.252 -29.865  1.00  0.74           C  
ATOM    605  OG1 THR A  41      10.597   1.740 -28.563  1.00  0.74           O  
ATOM    606  CG2 THR A  41      12.398   2.445 -30.009  1.00  0.74           C  
ATOM    607  H   THR A  41      11.108   4.255 -28.269  1.00  0.74           H  
ATOM    608  HA  THR A  41      10.458   3.964 -31.062  1.00  0.74           H  
ATOM    609  HB  THR A  41      10.539   1.538 -30.607  1.00  0.74           H  
ATOM    610  HG1 THR A  41      11.120   2.230 -27.897  1.00  0.74           H  
ATOM    611 1HG2 THR A  41      12.904   1.493 -29.860  1.00  0.74           H  
ATOM    612 2HG2 THR A  41      12.621   2.825 -31.005  1.00  0.74           H  
ATOM    613 3HG2 THR A  41      12.743   3.160 -29.268  1.00  0.74           H  
ATOM    614  N   TYR A  42       7.974   3.957 -29.100  1.00  0.76           N  
ATOM    615  CA  TYR A  42       6.526   3.887 -29.057  1.00  0.76           C  
ATOM    616  C   TYR A  42       5.911   5.129 -29.667  1.00  0.76           C  
ATOM    617  O   TYR A  42       4.688   5.247 -29.751  1.00  0.76           O  
ATOM    618  CB  TYR A  42       6.054   3.699 -27.629  1.00  0.76           C  
ATOM    619  CG  TYR A  42       6.397   2.370 -27.130  1.00  0.76           C  
ATOM    620  CD1 TYR A  42       7.501   2.173 -26.325  1.00  0.76           C  
ATOM    621  CD2 TYR A  42       5.600   1.317 -27.494  1.00  0.76           C  
ATOM    622  CE1 TYR A  42       7.785   0.900 -25.882  1.00  0.76           C  
ATOM    623  CE2 TYR A  42       5.879   0.078 -27.060  1.00  0.76           C  
ATOM    624  CZ  TYR A  42       6.968  -0.142 -26.249  1.00  0.76           C  
ATOM    625  OH  TYR A  42       7.203  -1.403 -25.761  1.00  0.76           O  
ATOM    626  H   TYR A  42       8.477   4.435 -28.363  1.00  0.76           H  
ATOM    627  HA  TYR A  42       6.200   3.031 -29.648  1.00  0.76           H  
ATOM    628 1HB  TYR A  42       6.527   4.442 -26.985  1.00  0.76           H  
ATOM    629 2HB  TYR A  42       4.976   3.832 -27.567  1.00  0.76           H  
ATOM    630  HD1 TYR A  42       8.140   3.017 -26.042  1.00  0.76           H  
ATOM    631  HD2 TYR A  42       4.730   1.481 -28.132  1.00  0.76           H  
ATOM    632  HE1 TYR A  42       8.640   0.717 -25.247  1.00  0.76           H  
ATOM    633  HE2 TYR A  42       5.230  -0.747 -27.347  1.00  0.76           H  
ATOM    634  HH  TYR A  42       6.370  -1.938 -25.866  1.00  0.76           H  
ATOM    635  N   PHE A  43       6.768   6.046 -30.125  1.00  0.77           N  
ATOM    636  CA  PHE A  43       6.320   7.268 -30.744  1.00  0.77           C  
ATOM    637  C   PHE A  43       7.108   7.575 -32.038  1.00  0.77           C  
ATOM    638  O   PHE A  43       7.533   8.715 -32.236  1.00  0.77           O  
ATOM    639  CB  PHE A  43       6.527   8.372 -29.715  1.00  0.77           C  
ATOM    640  CG  PHE A  43       5.806   8.119 -28.472  1.00  0.77           C  
ATOM    641  CD1 PHE A  43       6.473   7.565 -27.393  1.00  0.77           C  
ATOM    642  CD2 PHE A  43       4.462   8.398 -28.362  1.00  0.77           C  
ATOM    643  CE1 PHE A  43       5.806   7.282 -26.230  1.00  0.77           C  
ATOM    644  CE2 PHE A  43       3.789   8.118 -27.200  1.00  0.77           C  
ATOM    645  CZ  PHE A  43       4.460   7.554 -26.135  1.00  0.77           C  
ATOM    646  H   PHE A  43       7.774   5.902 -30.055  1.00  0.77           H  
ATOM    647  HA  PHE A  43       5.259   7.180 -30.975  1.00  0.77           H  
ATOM    648 1HB  PHE A  43       7.569   8.404 -29.472  1.00  0.77           H  
ATOM    649 2HB  PHE A  43       6.232   9.326 -30.104  1.00  0.77           H  
ATOM    650  HD1 PHE A  43       7.538   7.339 -27.481  1.00  0.77           H  
ATOM    651  HD2 PHE A  43       3.932   8.833 -29.209  1.00  0.77           H  
ATOM    652  HE1 PHE A  43       6.340   6.838 -25.390  1.00  0.77           H  
ATOM    653  HE2 PHE A  43       2.725   8.335 -27.120  1.00  0.77           H  
ATOM    654  HZ  PHE A  43       3.923   7.327 -25.218  1.00  0.77           H  
ATOM    655  N   PRO A  44       7.180   6.634 -33.008  1.00  0.78           N  
ATOM    656  CA  PRO A  44       7.966   6.721 -34.233  1.00  0.78           C  
ATOM    657  C   PRO A  44       7.468   7.767 -35.219  1.00  0.78           C  
ATOM    658  O   PRO A  44       8.178   8.134 -36.155  1.00  0.78           O  
ATOM    659  CB  PRO A  44       7.814   5.321 -34.824  1.00  0.78           C  
ATOM    660  CG  PRO A  44       6.500   4.812 -34.283  1.00  0.78           C  
ATOM    661  CD  PRO A  44       6.409   5.373 -32.904  1.00  0.78           C  
ATOM    662  HA  PRO A  44       9.015   6.916 -33.967  1.00  0.78           H  
ATOM    663 1HB  PRO A  44       7.823   5.377 -35.924  1.00  0.78           H  
ATOM    664 2HB  PRO A  44       8.666   4.693 -34.524  1.00  0.78           H  
ATOM    665 1HG  PRO A  44       5.681   5.131 -34.924  1.00  0.78           H  
ATOM    666 2HG  PRO A  44       6.492   3.712 -34.289  1.00  0.78           H  
ATOM    667 1HD  PRO A  44       5.362   5.545 -32.621  1.00  0.78           H  
ATOM    668 2HD  PRO A  44       6.914   4.655 -32.257  1.00  0.78           H  
ATOM    669  N   HIS A  45       6.237   8.224 -35.026  1.00  0.79           N  
ATOM    670  CA  HIS A  45       5.635   9.192 -35.921  1.00  0.79           C  
ATOM    671  C   HIS A  45       5.473  10.552 -35.264  1.00  0.79           C  
ATOM    672  O   HIS A  45       4.742  11.401 -35.776  1.00  0.79           O  
ATOM    673  CB  HIS A  45       4.264   8.701 -36.375  1.00  0.79           C  
ATOM    674  CG  HIS A  45       4.318   7.425 -37.145  1.00  0.79           C  
ATOM    675  ND1 HIS A  45       4.849   7.342 -38.414  1.00  0.79           N  
ATOM    676  CD2 HIS A  45       3.899   6.179 -36.829  1.00  0.79           C  
ATOM    677  CE1 HIS A  45       4.762   6.095 -38.842  1.00  0.79           C  
ATOM    678  NE2 HIS A  45       4.189   5.370 -37.899  1.00  0.79           N  
ATOM    679  H   HIS A  45       5.697   7.893 -34.245  1.00  0.79           H  
ATOM    680  HA  HIS A  45       6.265   9.321 -36.800  1.00  0.79           H  
ATOM    681 1HB  HIS A  45       3.629   8.550 -35.500  1.00  0.79           H  
ATOM    682 2HB  HIS A  45       3.793   9.460 -36.997  1.00  0.79           H  
ATOM    683  HD1 HIS A  45       5.246   8.095 -38.942  1.00  0.79           H  
ATOM    684  HD2 HIS A  45       3.418   5.763 -35.944  1.00  0.79           H  
ATOM    685  HE1 HIS A  45       5.133   5.821 -39.829  1.00  0.79           H  
ATOM    686  N   PHE A  46       6.152  10.765 -34.140  1.00  0.80           N  
ATOM    687  CA  PHE A  46       6.014  12.025 -33.425  1.00  0.80           C  
ATOM    688  C   PHE A  46       7.293  12.834 -33.344  1.00  0.80           C  
ATOM    689  O   PHE A  46       8.404  12.303 -33.313  1.00  0.80           O  
ATOM    690  CB  PHE A  46       5.535  11.752 -32.017  1.00  0.80           C  
ATOM    691  CG  PHE A  46       4.187  11.140 -31.964  1.00  0.80           C  
ATOM    692  CD1 PHE A  46       4.051   9.781 -32.105  1.00  0.80           C  
ATOM    693  CD2 PHE A  46       3.061  11.899 -31.755  1.00  0.80           C  
ATOM    694  CE1 PHE A  46       2.826   9.174 -32.047  1.00  0.80           C  
ATOM    695  CE2 PHE A  46       1.819  11.308 -31.694  1.00  0.80           C  
ATOM    696  CZ  PHE A  46       1.702   9.937 -31.841  1.00  0.80           C  
ATOM    697  H   PHE A  46       6.748  10.036 -33.743  1.00  0.80           H  
ATOM    698  HA  PHE A  46       5.267  12.632 -33.936  1.00  0.80           H  
ATOM    699 1HB  PHE A  46       6.239  11.092 -31.529  1.00  0.80           H  
ATOM    700 2HB  PHE A  46       5.514  12.687 -31.454  1.00  0.80           H  
ATOM    701  HD1 PHE A  46       4.933   9.198 -32.270  1.00  0.80           H  
ATOM    702  HD2 PHE A  46       3.160  12.971 -31.639  1.00  0.80           H  
ATOM    703  HE1 PHE A  46       2.744   8.093 -32.164  1.00  0.80           H  
ATOM    704  HE2 PHE A  46       0.932  11.918 -31.530  1.00  0.80           H  
ATOM    705  HZ  PHE A  46       0.721   9.464 -31.793  1.00  0.80           H  
ATOM    706  N   ASP A  47       7.115  14.144 -33.281  1.00  0.83           N  
ATOM    707  CA  ASP A  47       8.199  15.078 -33.056  1.00  0.83           C  
ATOM    708  C   ASP A  47       8.420  15.181 -31.568  1.00  0.83           C  
ATOM    709  O   ASP A  47       7.638  15.803 -30.847  1.00  0.83           O  
ATOM    710  CB  ASP A  47       7.896  16.447 -33.664  1.00  0.83           C  
ATOM    711  CG  ASP A  47       9.032  17.511 -33.462  1.00  0.83           C  
ATOM    712  OD1 ASP A  47       9.901  17.350 -32.591  1.00  0.83           O  
ATOM    713  OD2 ASP A  47       9.013  18.477 -34.186  1.00  0.83           O  
ATOM    714  H   ASP A  47       6.166  14.506 -33.341  1.00  0.83           H  
ATOM    715  HA  ASP A  47       9.106  14.686 -33.516  1.00  0.83           H  
ATOM    716 1HB  ASP A  47       7.719  16.333 -34.734  1.00  0.83           H  
ATOM    717 2HB  ASP A  47       6.972  16.835 -33.228  1.00  0.83           H  
ATOM    718  N   LEU A  48       9.475  14.532 -31.106  1.00  0.85           N  
ATOM    719  CA  LEU A  48       9.747  14.437 -29.690  1.00  0.85           C  
ATOM    720  C   LEU A  48      10.769  15.463 -29.206  1.00  0.85           C  
ATOM    721  O   LEU A  48      11.335  15.309 -28.120  1.00  0.85           O  
ATOM    722  CB  LEU A  48      10.209  13.026 -29.350  1.00  0.85           C  
ATOM    723  CG  LEU A  48       9.198  11.935 -29.672  1.00  0.85           C  
ATOM    724  CD1 LEU A  48       9.803  10.617 -29.312  1.00  0.85           C  
ATOM    725  CD2 LEU A  48       7.885  12.197 -28.919  1.00  0.85           C  
ATOM    726  H   LEU A  48      10.081  14.060 -31.764  1.00  0.85           H  
ATOM    727  HA  LEU A  48       8.816  14.612 -29.165  1.00  0.85           H  
ATOM    728 1HB  LEU A  48      11.123  12.813 -29.899  1.00  0.85           H  
ATOM    729 2HB  LEU A  48      10.426  12.977 -28.280  1.00  0.85           H  
ATOM    730  HG  LEU A  48       9.000  11.925 -30.747  1.00  0.85           H  
ATOM    731 1HD1 LEU A  48       9.132   9.831 -29.554  1.00  0.85           H  
ATOM    732 2HD1 LEU A  48      10.723  10.484 -29.875  1.00  0.85           H  
ATOM    733 3HD1 LEU A  48      10.014  10.600 -28.250  1.00  0.85           H  
ATOM    734 1HD2 LEU A  48       7.168  11.414 -29.152  1.00  0.85           H  
ATOM    735 2HD2 LEU A  48       8.074  12.205 -27.853  1.00  0.85           H  
ATOM    736 3HD2 LEU A  48       7.476  13.164 -29.221  1.00  0.85           H  
ATOM    737  N   SER A  49      11.045  16.494 -30.013  1.00  0.86           N  
ATOM    738  CA  SER A  49      12.001  17.496 -29.557  1.00  0.86           C  
ATOM    739  C   SER A  49      11.414  18.237 -28.363  1.00  0.86           C  
ATOM    740  O   SER A  49      10.196  18.320 -28.204  1.00  0.86           O  
ATOM    741  CB  SER A  49      12.373  18.453 -30.679  1.00  0.86           C  
ATOM    742  OG  SER A  49      11.280  19.236 -31.074  1.00  0.86           O  
ATOM    743  H   SER A  49      10.571  16.614 -30.922  1.00  0.86           H  
ATOM    744  HA  SER A  49      12.910  16.988 -29.231  1.00  0.86           H  
ATOM    745 1HB  SER A  49      13.180  19.101 -30.339  1.00  0.86           H  
ATOM    746 2HB  SER A  49      12.742  17.888 -31.535  1.00  0.86           H  
ATOM    747  HG  SER A  49      10.746  18.651 -31.679  1.00  0.86           H  
ATOM    748  N   HIS A  50      12.276  18.857 -27.569  1.00  0.86           N  
ATOM    749  CA  HIS A  50      11.865  19.555 -26.348  1.00  0.86           C  
ATOM    750  C   HIS A  50      10.843  20.681 -26.517  1.00  0.86           C  
ATOM    751  O   HIS A  50      10.082  20.977 -25.596  1.00  0.86           O  
ATOM    752  CB  HIS A  50      13.112  20.152 -25.705  1.00  0.86           C  
ATOM    753  CG  HIS A  50      13.738  21.242 -26.529  1.00  0.86           C  
ATOM    754  ND1 HIS A  50      14.521  20.981 -27.643  1.00  0.86           N  
ATOM    755  CD2 HIS A  50      13.706  22.590 -26.401  1.00  0.86           C  
ATOM    756  CE1 HIS A  50      14.936  22.125 -28.162  1.00  0.86           C  
ATOM    757  NE2 HIS A  50      14.456  23.114 -27.428  1.00  0.86           N  
ATOM    758  H   HIS A  50      13.261  18.791 -27.778  1.00  0.86           H  
ATOM    759  HA  HIS A  50      11.438  18.827 -25.656  1.00  0.86           H  
ATOM    760 1HB  HIS A  50      12.853  20.572 -24.732  1.00  0.86           H  
ATOM    761 2HB  HIS A  50      13.853  19.371 -25.543  1.00  0.86           H  
ATOM    762  HD2 HIS A  50      13.182  23.151 -25.628  1.00  0.86           H  
ATOM    763  HE1 HIS A  50      15.566  22.232 -29.044  1.00  0.86           H  
ATOM    764  HE2 HIS A  50      14.613  24.099 -27.590  1.00  0.86           H  
ATOM    765  N   GLY A  51      10.813  21.309 -27.685  1.00  0.84           N  
ATOM    766  CA  GLY A  51       9.882  22.404 -27.909  1.00  0.84           C  
ATOM    767  C   GLY A  51       8.588  21.965 -28.592  1.00  0.84           C  
ATOM    768  O   GLY A  51       7.723  22.800 -28.876  1.00  0.84           O  
ATOM    769  H   GLY A  51      11.450  21.024 -28.417  1.00  0.84           H  
ATOM    770 1HA  GLY A  51       9.649  22.876 -26.956  1.00  0.84           H  
ATOM    771 2HA  GLY A  51      10.373  23.159 -28.521  1.00  0.84           H  
ATOM    772  N   SER A  52       8.456  20.672 -28.876  1.00  0.81           N  
ATOM    773  CA  SER A  52       7.308  20.166 -29.611  1.00  0.81           C  
ATOM    774  C   SER A  52       6.007  20.104 -28.850  1.00  0.81           C  
ATOM    775  O   SER A  52       5.924  19.575 -27.735  1.00  0.81           O  
ATOM    776  CB  SER A  52       7.590  18.790 -30.130  1.00  0.81           C  
ATOM    777  OG  SER A  52       6.455  18.223 -30.765  1.00  0.81           O  
ATOM    778  H   SER A  52       9.176  20.003 -28.594  1.00  0.81           H  
ATOM    779  HA  SER A  52       7.161  20.822 -30.470  1.00  0.81           H  
ATOM    780 1HB  SER A  52       8.422  18.827 -30.831  1.00  0.81           H  
ATOM    781 2HB  SER A  52       7.900  18.154 -29.312  1.00  0.81           H  
ATOM    782  HG  SER A  52       6.747  17.300 -30.981  1.00  0.81           H  
ATOM    783  N   ALA A  53       4.951  20.498 -29.551  1.00  0.76           N  
ATOM    784  CA  ALA A  53       3.585  20.439 -29.059  1.00  0.76           C  
ATOM    785  C   ALA A  53       3.189  19.014 -28.708  1.00  0.76           C  
ATOM    786  O   ALA A  53       2.281  18.797 -27.908  1.00  0.76           O  
ATOM    787  CB  ALA A  53       2.627  20.989 -30.097  1.00  0.76           C  
ATOM    788  H   ALA A  53       5.116  20.891 -30.468  1.00  0.76           H  
ATOM    789  HA  ALA A  53       3.523  21.044 -28.160  1.00  0.76           H  
ATOM    790 1HB  ALA A  53       1.611  20.959 -29.703  1.00  0.76           H  
ATOM    791 2HB  ALA A  53       2.896  22.018 -30.332  1.00  0.76           H  
ATOM    792 3HB  ALA A  53       2.684  20.382 -31.000  1.00  0.76           H  
ATOM    793  N   GLN A  54       3.815  18.038 -29.366  1.00  0.72           N  
ATOM    794  CA  GLN A  54       3.480  16.642 -29.157  1.00  0.72           C  
ATOM    795  C   GLN A  54       4.069  16.098 -27.857  1.00  0.72           C  
ATOM    796  O   GLN A  54       3.527  15.154 -27.275  1.00  0.72           O  
ATOM    797  CB  GLN A  54       3.893  15.827 -30.384  1.00  0.72           C  
ATOM    798  CG  GLN A  54       3.046  16.215 -31.614  1.00  0.72           C  
ATOM    799  CD  GLN A  54       3.364  15.481 -32.914  1.00  0.72           C  
ATOM    800  OE1 GLN A  54       4.486  15.053 -33.206  1.00  0.72           O  
ATOM    801  NE2 GLN A  54       2.325  15.327 -33.730  1.00  0.72           N  
ATOM    802  H   GLN A  54       4.588  18.263 -29.989  1.00  0.72           H  
ATOM    803  HA  GLN A  54       2.396  16.568 -29.077  1.00  0.72           H  
ATOM    804 1HB  GLN A  54       4.946  15.998 -30.606  1.00  0.72           H  
ATOM    805 2HB  GLN A  54       3.764  14.767 -30.181  1.00  0.72           H  
ATOM    806 1HG  GLN A  54       1.998  16.032 -31.375  1.00  0.72           H  
ATOM    807 2HG  GLN A  54       3.199  17.280 -31.794  1.00  0.72           H  
ATOM    808 1HE2 GLN A  54       2.440  14.855 -34.608  1.00  0.72           H  
ATOM    809 2HE2 GLN A  54       1.425  15.684 -33.471  1.00  0.72           H  
ATOM    810  N   VAL A  55       5.148  16.712 -27.356  1.00  0.68           N  
ATOM    811  CA  VAL A  55       5.706  16.270 -26.085  1.00  0.68           C  
ATOM    812  C   VAL A  55       4.833  16.894 -25.035  1.00  0.68           C  
ATOM    813  O   VAL A  55       4.477  16.258 -24.050  1.00  0.68           O  
ATOM    814  CB  VAL A  55       7.170  16.683 -25.856  1.00  0.68           C  
ATOM    815  CG1 VAL A  55       7.604  16.276 -24.410  1.00  0.68           C  
ATOM    816  CG2 VAL A  55       8.050  16.011 -26.883  1.00  0.68           C  
ATOM    817  H   VAL A  55       5.558  17.519 -27.822  1.00  0.68           H  
ATOM    818  HA  VAL A  55       5.636  15.184 -26.013  1.00  0.68           H  
ATOM    819  HB  VAL A  55       7.261  17.770 -25.948  1.00  0.68           H  
ATOM    820 1HG1 VAL A  55       8.642  16.575 -24.238  1.00  0.68           H  
ATOM    821 2HG1 VAL A  55       6.962  16.773 -23.681  1.00  0.68           H  
ATOM    822 3HG1 VAL A  55       7.517  15.195 -24.291  1.00  0.68           H  
ATOM    823 1HG2 VAL A  55       9.089  16.311 -26.727  1.00  0.68           H  
ATOM    824 2HG2 VAL A  55       7.966  14.929 -26.790  1.00  0.68           H  
ATOM    825 3HG2 VAL A  55       7.733  16.317 -27.878  1.00  0.68           H  
ATOM    826  N   LYS A  56       4.483  18.161 -25.265  1.00  0.66           N  
ATOM    827  CA  LYS A  56       3.636  18.906 -24.350  1.00  0.66           C  
ATOM    828  C   LYS A  56       2.255  18.236 -24.258  1.00  0.66           C  
ATOM    829  O   LYS A  56       1.703  18.082 -23.165  1.00  0.66           O  
ATOM    830  CB  LYS A  56       3.533  20.337 -24.861  1.00  0.66           C  
ATOM    831  CG  LYS A  56       4.857  21.098 -24.762  1.00  0.66           C  
ATOM    832  CD  LYS A  56       4.766  22.491 -25.363  1.00  0.66           C  
ATOM    833  CE  LYS A  56       6.135  23.167 -25.382  1.00  0.66           C  
ATOM    834  NZ  LYS A  56       6.082  24.510 -26.024  1.00  0.66           N  
ATOM    835  H   LYS A  56       4.833  18.624 -26.106  1.00  0.66           H  
ATOM    836  HA  LYS A  56       4.088  18.903 -23.367  1.00  0.66           H  
ATOM    837 1HB  LYS A  56       3.216  20.331 -25.896  1.00  0.66           H  
ATOM    838 2HB  LYS A  56       2.781  20.877 -24.289  1.00  0.66           H  
ATOM    839 1HG  LYS A  56       5.154  21.177 -23.716  1.00  0.66           H  
ATOM    840 2HG  LYS A  56       5.627  20.536 -25.296  1.00  0.66           H  
ATOM    841 1HD  LYS A  56       4.399  22.421 -26.385  1.00  0.66           H  
ATOM    842 2HD  LYS A  56       4.074  23.098 -24.783  1.00  0.66           H  
ATOM    843 1HE  LYS A  56       6.497  23.275 -24.363  1.00  0.66           H  
ATOM    844 2HE  LYS A  56       6.833  22.537 -25.943  1.00  0.66           H  
ATOM    845 1HZ  LYS A  56       7.006  24.915 -26.024  1.00  0.66           H  
ATOM    846 2HZ  LYS A  56       5.759  24.411 -26.981  1.00  0.66           H  
ATOM    847 3HZ  LYS A  56       5.450  25.107 -25.516  1.00  0.66           H  
ATOM    848  N   GLY A  57       1.735  17.773 -25.403  1.00  0.66           N  
ATOM    849  CA  GLY A  57       0.468  17.055 -25.484  1.00  0.66           C  
ATOM    850  C   GLY A  57       0.536  15.776 -24.663  1.00  0.66           C  
ATOM    851  O   GLY A  57      -0.291  15.550 -23.772  1.00  0.66           O  
ATOM    852  H   GLY A  57       2.216  17.960 -26.276  1.00  0.66           H  
ATOM    853 1HA  GLY A  57      -0.339  17.691 -25.122  1.00  0.66           H  
ATOM    854 2HA  GLY A  57       0.259  16.818 -26.527  1.00  0.66           H  
ATOM    855  N   HIS A  58       1.543  14.945 -24.951  1.00  0.66           N  
ATOM    856  CA  HIS A  58       1.757  13.703 -24.224  1.00  0.66           C  
ATOM    857  C   HIS A  58       1.908  14.018 -22.730  1.00  0.66           C  
ATOM    858  O   HIS A  58       1.365  13.314 -21.880  1.00  0.66           O  
ATOM    859  CB  HIS A  58       2.973  12.960 -24.789  1.00  0.66           C  
ATOM    860  CG  HIS A  58       3.245  11.623 -24.152  1.00  0.66           C  
ATOM    861  ND1 HIS A  58       4.405  10.907 -24.385  1.00  0.66           N  
ATOM    862  CD2 HIS A  58       2.513  10.881 -23.296  1.00  0.66           C  
ATOM    863  CE1 HIS A  58       4.376   9.793 -23.685  1.00  0.66           C  
ATOM    864  NE2 HIS A  58       3.240   9.747 -23.018  1.00  0.66           N  
ATOM    865  H   HIS A  58       2.194  15.173 -25.706  1.00  0.66           H  
ATOM    866  HA  HIS A  58       0.889  13.057 -24.340  1.00  0.66           H  
ATOM    867 1HB  HIS A  58       2.832  12.804 -25.859  1.00  0.66           H  
ATOM    868 2HB  HIS A  58       3.857  13.586 -24.675  1.00  0.66           H  
ATOM    869  HD2 HIS A  58       1.531  11.138 -22.895  1.00  0.66           H  
ATOM    870  HE1 HIS A  58       5.161   9.038 -23.662  1.00  0.66           H  
ATOM    871  HE2 HIS A  58       2.948   9.005 -22.399  1.00  0.66           H  
ATOM    872  N   GLY A  59       2.666  15.070 -22.418  1.00  0.66           N  
ATOM    873  CA  GLY A  59       2.919  15.528 -21.059  1.00  0.66           C  
ATOM    874  C   GLY A  59       1.624  15.743 -20.325  1.00  0.66           C  
ATOM    875  O   GLY A  59       1.439  15.229 -19.217  1.00  0.66           O  
ATOM    876  H   GLY A  59       3.105  15.591 -23.164  1.00  0.66           H  
ATOM    877 1HA  GLY A  59       3.531  14.809 -20.521  1.00  0.66           H  
ATOM    878 2HA  GLY A  59       3.468  16.467 -21.108  1.00  0.66           H  
ATOM    879  N   LYS A  60       0.715  16.497 -20.937  1.00  0.67           N  
ATOM    880  CA  LYS A  60      -0.575  16.754 -20.333  1.00  0.67           C  
ATOM    881  C   LYS A  60      -1.318  15.443 -20.111  1.00  0.67           C  
ATOM    882  O   LYS A  60      -1.911  15.245 -19.056  1.00  0.67           O  
ATOM    883  CB  LYS A  60      -1.402  17.686 -21.213  1.00  0.67           C  
ATOM    884  CG  LYS A  60      -2.792  18.042 -20.658  1.00  0.67           C  
ATOM    885  CD  LYS A  60      -2.704  18.907 -19.401  1.00  0.67           C  
ATOM    886  CE  LYS A  60      -4.063  19.575 -19.075  1.00  0.67           C  
ATOM    887  NZ  LYS A  60      -5.106  18.597 -18.602  1.00  0.67           N  
ATOM    888  H   LYS A  60       0.943  16.912 -21.844  1.00  0.67           H  
ATOM    889  HA  LYS A  60      -0.423  17.226 -19.366  1.00  0.67           H  
ATOM    890 1HB  LYS A  60      -0.849  18.611 -21.377  1.00  0.67           H  
ATOM    891 2HB  LYS A  60      -1.542  17.219 -22.189  1.00  0.67           H  
ATOM    892 1HG  LYS A  60      -3.364  18.572 -21.417  1.00  0.67           H  
ATOM    893 2HG  LYS A  60      -3.329  17.119 -20.405  1.00  0.67           H  
ATOM    894 1HD  LYS A  60      -2.423  18.272 -18.556  1.00  0.67           H  
ATOM    895 2HD  LYS A  60      -1.945  19.674 -19.531  1.00  0.67           H  
ATOM    896 1HE  LYS A  60      -3.911  20.326 -18.302  1.00  0.67           H  
ATOM    897 2HE  LYS A  60      -4.431  20.064 -19.976  1.00  0.67           H  
ATOM    898 1HZ  LYS A  60      -5.959  19.071 -18.405  1.00  0.67           H  
ATOM    899 2HZ  LYS A  60      -5.302  17.840 -19.270  1.00  0.67           H  
ATOM    900 3HZ  LYS A  60      -4.801  18.115 -17.756  1.00  0.67           H  
ATOM    901  N   LYS A  61      -1.254  14.519 -21.074  1.00  0.69           N  
ATOM    902  CA  LYS A  61      -1.958  13.252 -20.901  1.00  0.69           C  
ATOM    903  C   LYS A  61      -1.400  12.467 -19.706  1.00  0.69           C  
ATOM    904  O   LYS A  61      -2.172  11.896 -18.925  1.00  0.69           O  
ATOM    905  CB  LYS A  61      -1.880  12.423 -22.182  1.00  0.69           C  
ATOM    906  CG  LYS A  61      -2.701  12.990 -23.331  1.00  0.69           C  
ATOM    907  CD  LYS A  61      -2.559  12.149 -24.586  1.00  0.69           C  
ATOM    908  CE  LYS A  61      -3.361  12.741 -25.736  1.00  0.69           C  
ATOM    909  NZ  LYS A  61      -3.205  11.949 -26.989  1.00  0.69           N  
ATOM    910  H   LYS A  61      -0.748  14.720 -21.940  1.00  0.69           H  
ATOM    911  HA  LYS A  61      -3.005  13.470 -20.697  1.00  0.69           H  
ATOM    912 1HB  LYS A  61      -0.851  12.357 -22.510  1.00  0.69           H  
ATOM    913 2HB  LYS A  61      -2.225  11.411 -21.982  1.00  0.69           H  
ATOM    914 1HG  LYS A  61      -3.750  13.031 -23.042  1.00  0.69           H  
ATOM    915 2HG  LYS A  61      -2.361  14.004 -23.542  1.00  0.69           H  
ATOM    916 1HD  LYS A  61      -1.507  12.104 -24.872  1.00  0.69           H  
ATOM    917 2HD  LYS A  61      -2.909  11.138 -24.388  1.00  0.69           H  
ATOM    918 1HE  LYS A  61      -4.414  12.765 -25.460  1.00  0.69           H  
ATOM    919 2HE  LYS A  61      -3.019  13.761 -25.918  1.00  0.69           H  
ATOM    920 1HZ  LYS A  61      -3.750  12.373 -27.726  1.00  0.69           H  
ATOM    921 2HZ  LYS A  61      -2.231  11.932 -27.257  1.00  0.69           H  
ATOM    922 3HZ  LYS A  61      -3.528  11.004 -26.834  1.00  0.69           H  
ATOM    923  N   VAL A  62      -0.075  12.494 -19.518  1.00  0.70           N  
ATOM    924  CA  VAL A  62       0.538  11.822 -18.375  1.00  0.70           C  
ATOM    925  C   VAL A  62       0.079  12.489 -17.091  1.00  0.70           C  
ATOM    926  O   VAL A  62      -0.308  11.820 -16.131  1.00  0.70           O  
ATOM    927  CB  VAL A  62       2.082  11.878 -18.433  1.00  0.70           C  
ATOM    928  CG1 VAL A  62       2.680  11.357 -17.114  1.00  0.70           C  
ATOM    929  CG2 VAL A  62       2.598  11.055 -19.600  1.00  0.70           C  
ATOM    930  H   VAL A  62       0.511  12.974 -20.203  1.00  0.70           H  
ATOM    931  HA  VAL A  62       0.219  10.780 -18.368  1.00  0.70           H  
ATOM    932  HB  VAL A  62       2.392  12.917 -18.558  1.00  0.70           H  
ATOM    933 1HG1 VAL A  62       3.765  11.424 -17.155  1.00  0.70           H  
ATOM    934 2HG1 VAL A  62       2.313  11.966 -16.289  1.00  0.70           H  
ATOM    935 3HG1 VAL A  62       2.384  10.320 -16.959  1.00  0.70           H  
ATOM    936 1HG2 VAL A  62       3.680  11.124 -19.636  1.00  0.70           H  
ATOM    937 2HG2 VAL A  62       2.300  10.017 -19.480  1.00  0.70           H  
ATOM    938 3HG2 VAL A  62       2.184  11.447 -20.511  1.00  0.70           H  
ATOM    939  N   ALA A  63       0.111  13.819 -17.082  1.00  0.71           N  
ATOM    940  CA  ALA A  63      -0.292  14.588 -15.923  1.00  0.71           C  
ATOM    941  C   ALA A  63      -1.745  14.314 -15.546  1.00  0.71           C  
ATOM    942  O   ALA A  63      -2.073  14.174 -14.360  1.00  0.71           O  
ATOM    943  CB  ALA A  63      -0.099  16.053 -16.221  1.00  0.71           C  
ATOM    944  H   ALA A  63       0.441  14.315 -17.910  1.00  0.71           H  
ATOM    945  HA  ALA A  63       0.337  14.300 -15.084  1.00  0.71           H  
ATOM    946 1HB  ALA A  63      -0.378  16.631 -15.364  1.00  0.71           H  
ATOM    947 2HB  ALA A  63       0.946  16.239 -16.471  1.00  0.71           H  
ATOM    948 3HB  ALA A  63      -0.726  16.335 -17.059  1.00  0.71           H  
ATOM    949  N   ASP A  64      -2.618  14.185 -16.548  1.00  0.72           N  
ATOM    950  CA  ASP A  64      -4.017  13.907 -16.276  1.00  0.72           C  
ATOM    951  C   ASP A  64      -4.181  12.486 -15.744  1.00  0.72           C  
ATOM    952  O   ASP A  64      -4.956  12.246 -14.812  1.00  0.72           O  
ATOM    953  CB  ASP A  64      -4.872  14.139 -17.531  1.00  0.72           C  
ATOM    954  CG  ASP A  64      -5.038  15.640 -17.879  1.00  0.72           C  
ATOM    955  OD1 ASP A  64      -4.705  16.478 -17.062  1.00  0.72           O  
ATOM    956  OD2 ASP A  64      -5.511  15.979 -18.957  1.00  0.72           O  
ATOM    957  H   ASP A  64      -2.308  14.319 -17.509  1.00  0.72           H  
ATOM    958  HA  ASP A  64      -4.361  14.598 -15.509  1.00  0.72           H  
ATOM    959 1HB  ASP A  64      -4.399  13.635 -18.379  1.00  0.72           H  
ATOM    960 2HB  ASP A  64      -5.857  13.695 -17.392  1.00  0.72           H  
ATOM    961  N   ALA A  65      -3.417  11.535 -16.292  1.00  0.72           N  
ATOM    962  CA  ALA A  65      -3.496  10.165 -15.806  1.00  0.72           C  
ATOM    963  C   ALA A  65      -3.090  10.096 -14.336  1.00  0.72           C  
ATOM    964  O   ALA A  65      -3.769   9.453 -13.525  1.00  0.72           O  
ATOM    965  CB  ALA A  65      -2.593   9.269 -16.632  1.00  0.72           C  
ATOM    966  H   ALA A  65      -2.799  11.756 -17.074  1.00  0.72           H  
ATOM    967  HA  ALA A  65      -4.528   9.827 -15.893  1.00  0.72           H  
ATOM    968 1HB  ALA A  65      -2.665   8.251 -16.268  1.00  0.72           H  
ATOM    969 2HB  ALA A  65      -2.897   9.311 -17.679  1.00  0.72           H  
ATOM    970 3HB  ALA A  65      -1.565   9.611 -16.542  1.00  0.72           H  
ATOM    971  N   LEU A  66      -2.027  10.828 -13.980  1.00  0.71           N  
ATOM    972  CA  LEU A  66      -1.555  10.867 -12.603  1.00  0.71           C  
ATOM    973  C   LEU A  66      -2.561  11.556 -11.707  1.00  0.71           C  
ATOM    974  O   LEU A  66      -2.817  11.096 -10.598  1.00  0.71           O  
ATOM    975  CB  LEU A  66      -0.230  11.612 -12.524  1.00  0.71           C  
ATOM    976  CG  LEU A  66       0.944  10.933 -13.153  1.00  0.71           C  
ATOM    977  CD1 LEU A  66       2.067  11.916 -13.207  1.00  0.71           C  
ATOM    978  CD2 LEU A  66       1.323   9.699 -12.332  1.00  0.71           C  
ATOM    979  H   LEU A  66      -1.511  11.339 -14.699  1.00  0.71           H  
ATOM    980  HA  LEU A  66      -1.413   9.846 -12.257  1.00  0.71           H  
ATOM    981 1HB  LEU A  66      -0.349  12.574 -13.020  1.00  0.71           H  
ATOM    982 2HB  LEU A  66       0.010  11.794 -11.475  1.00  0.71           H  
ATOM    983  HG  LEU A  66       0.697  10.636 -14.170  1.00  0.71           H  
ATOM    984 1HD1 LEU A  66       2.905  11.458 -13.676  1.00  0.71           H  
ATOM    985 2HD1 LEU A  66       1.758  12.778 -13.791  1.00  0.71           H  
ATOM    986 3HD1 LEU A  66       2.324  12.229 -12.207  1.00  0.71           H  
ATOM    987 1HD2 LEU A  66       2.185   9.211 -12.787  1.00  0.71           H  
ATOM    988 2HD2 LEU A  66       1.570  10.006 -11.317  1.00  0.71           H  
ATOM    989 3HD2 LEU A  66       0.482   9.005 -12.307  1.00  0.71           H  
ATOM    990  N   THR A  67      -3.173  12.633 -12.195  1.00  0.70           N  
ATOM    991  CA  THR A  67      -4.133  13.364 -11.393  1.00  0.70           C  
ATOM    992  C   THR A  67      -5.291  12.454 -11.027  1.00  0.70           C  
ATOM    993  O   THR A  67      -5.720  12.419  -9.868  1.00  0.70           O  
ATOM    994  CB  THR A  67      -4.640  14.610 -12.139  1.00  0.70           C  
ATOM    995  OG1 THR A  67      -3.532  15.491 -12.399  1.00  0.70           O  
ATOM    996  CG2 THR A  67      -5.692  15.325 -11.308  1.00  0.70           C  
ATOM    997  H   THR A  67      -2.930  12.987 -13.120  1.00  0.70           H  
ATOM    998  HA  THR A  67      -3.646  13.685 -10.473  1.00  0.70           H  
ATOM    999  HB  THR A  67      -5.081  14.308 -13.089  1.00  0.70           H  
ATOM   1000  HG1 THR A  67      -2.924  15.055 -13.046  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67      -6.044  16.202 -11.849  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67      -6.529  14.649 -11.125  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67      -5.258  15.633 -10.358  1.00  0.70           H  
ATOM   1004  N   ASN A  68      -5.788  11.701 -12.010  1.00  0.68           N  
ATOM   1005  CA  ASN A  68      -6.876  10.774 -11.761  1.00  0.68           C  
ATOM   1006  C   ASN A  68      -6.429   9.680 -10.790  1.00  0.68           C  
ATOM   1007  O   ASN A  68      -7.172   9.298  -9.885  1.00  0.68           O  
ATOM   1008  CB  ASN A  68      -7.356  10.182 -13.069  1.00  0.68           C  
ATOM   1009  CG  ASN A  68      -8.127  11.169 -13.897  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68      -8.641  12.176 -13.390  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68      -8.221  10.901 -15.173  1.00  0.68           N  
ATOM   1012  H   ASN A  68      -5.401  11.786 -12.952  1.00  0.68           H  
ATOM   1013  HA  ASN A  68      -7.698  11.317 -11.295  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68      -6.491   9.842 -13.648  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68      -7.982   9.313 -12.873  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68      -8.719  11.520 -15.779  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68      -7.788  10.079 -15.542  1.00  0.68           H  
ATOM   1018  N   ALA A  69      -5.189   9.203 -10.936  1.00  0.66           N  
ATOM   1019  CA  ALA A  69      -4.659   8.181 -10.041  1.00  0.66           C  
ATOM   1020  C   ALA A  69      -4.635   8.668  -8.590  1.00  0.66           C  
ATOM   1021  O   ALA A  69      -4.889   7.898  -7.673  1.00  0.66           O  
ATOM   1022  CB  ALA A  69      -3.267   7.786 -10.474  1.00  0.66           C  
ATOM   1023  H   ALA A  69      -4.608   9.527 -11.710  1.00  0.66           H  
ATOM   1024  HA  ALA A  69      -5.311   7.310 -10.095  1.00  0.66           H  
ATOM   1025 1HB  ALA A  69      -2.901   7.026  -9.823  1.00  0.66           H  
ATOM   1026 2HB  ALA A  69      -3.279   7.424 -11.482  1.00  0.66           H  
ATOM   1027 3HB  ALA A  69      -2.622   8.639 -10.427  1.00  0.66           H  
ATOM   1028  N   VAL A  70      -4.337   9.953  -8.387  1.00  0.64           N  
ATOM   1029  CA  VAL A  70      -4.297  10.539  -7.048  1.00  0.64           C  
ATOM   1030  C   VAL A  70      -5.707  10.711  -6.496  1.00  0.64           C  
ATOM   1031  O   VAL A  70      -6.000  10.348  -5.350  1.00  0.64           O  
ATOM   1032  CB  VAL A  70      -3.613  11.916  -7.078  1.00  0.64           C  
ATOM   1033  CG1 VAL A  70      -3.711  12.575  -5.732  1.00  0.64           C  
ATOM   1034  CG2 VAL A  70      -2.187  11.775  -7.435  1.00  0.64           C  
ATOM   1035  H   VAL A  70      -4.100  10.530  -9.194  1.00  0.64           H  
ATOM   1036  HA  VAL A  70      -3.734   9.875  -6.395  1.00  0.64           H  
ATOM   1037  HB  VAL A  70      -4.118  12.543  -7.814  1.00  0.64           H  
ATOM   1038 1HG1 VAL A  70      -3.233  13.553  -5.776  1.00  0.64           H  
ATOM   1039 2HG1 VAL A  70      -4.761  12.693  -5.469  1.00  0.64           H  
ATOM   1040 3HG1 VAL A  70      -3.210  11.956  -4.988  1.00  0.64           H  
ATOM   1041 1HG2 VAL A  70      -1.758  12.756  -7.465  1.00  0.64           H  
ATOM   1042 2HG2 VAL A  70      -1.683  11.167  -6.690  1.00  0.64           H  
ATOM   1043 3HG2 VAL A  70      -2.088  11.322  -8.391  1.00  0.64           H  
ATOM   1044  N   ALA A  71      -6.603  11.238  -7.335  1.00  0.63           N  
ATOM   1045  CA  ALA A  71      -7.986  11.474  -6.944  1.00  0.63           C  
ATOM   1046  C   ALA A  71      -8.639  10.178  -6.494  1.00  0.63           C  
ATOM   1047  O   ALA A  71      -9.425  10.156  -5.544  1.00  0.63           O  
ATOM   1048  CB  ALA A  71      -8.762  12.058  -8.114  1.00  0.63           C  
ATOM   1049  H   ALA A  71      -6.305  11.511  -8.272  1.00  0.63           H  
ATOM   1050  HA  ALA A  71      -7.993  12.174  -6.112  1.00  0.63           H  
ATOM   1051 1HB  ALA A  71      -9.790  12.245  -7.813  1.00  0.63           H  
ATOM   1052 2HB  ALA A  71      -8.295  12.991  -8.430  1.00  0.63           H  
ATOM   1053 3HB  ALA A  71      -8.749  11.349  -8.940  1.00  0.63           H  
ATOM   1054  N   HIS A  72      -8.252   9.090  -7.145  1.00  0.63           N  
ATOM   1055  CA  HIS A  72      -8.762   7.770  -6.874  1.00  0.63           C  
ATOM   1056  C   HIS A  72      -7.671   6.867  -6.320  1.00  0.63           C  
ATOM   1057  O   HIS A  72      -7.661   5.665  -6.585  1.00  0.63           O  
ATOM   1058  CB  HIS A  72      -9.315   7.168  -8.149  1.00  0.63           C  
ATOM   1059  CG  HIS A  72     -10.463   7.945  -8.724  1.00  0.63           C  
ATOM   1060  ND1 HIS A  72     -11.719   7.963  -8.150  1.00  0.63           N  
ATOM   1061  CD2 HIS A  72     -10.536   8.743  -9.818  1.00  0.63           C  
ATOM   1062  CE1 HIS A  72     -12.514   8.738  -8.868  1.00  0.63           C  
ATOM   1063  NE2 HIS A  72     -11.821   9.222  -9.885  1.00  0.63           N  
ATOM   1064  H   HIS A  72      -7.606   9.194  -7.928  1.00  0.63           H  
ATOM   1065  HA  HIS A  72      -9.561   7.827  -6.138  1.00  0.63           H  
ATOM   1066 1HB  HIS A  72      -8.518   7.137  -8.894  1.00  0.63           H  
ATOM   1067 2HB  HIS A  72      -9.637   6.142  -7.966  1.00  0.63           H  
ATOM   1068  HD2 HIS A  72      -9.723   8.965 -10.512  1.00  0.63           H  
ATOM   1069  HE1 HIS A  72     -13.563   8.944  -8.657  1.00  0.63           H  
ATOM   1070  HE2 HIS A  72     -12.170   9.846 -10.599  1.00  0.63           H  
ATOM   1071  N   VAL A  73      -6.792   7.416  -5.479  1.00  0.63           N  
ATOM   1072  CA  VAL A  73      -5.695   6.648  -4.880  1.00  0.63           C  
ATOM   1073  C   VAL A  73      -6.171   5.402  -4.116  1.00  0.63           C  
ATOM   1074  O   VAL A  73      -5.412   4.451  -3.920  1.00  0.63           O  
ATOM   1075  CB  VAL A  73      -4.855   7.541  -3.952  1.00  0.63           C  
ATOM   1076  CG1 VAL A  73      -5.608   7.877  -2.681  1.00  0.63           C  
ATOM   1077  CG2 VAL A  73      -3.579   6.853  -3.652  1.00  0.63           C  
ATOM   1078  H   VAL A  73      -6.824   8.422  -5.307  1.00  0.63           H  
ATOM   1079  HA  VAL A  73      -5.037   6.336  -5.685  1.00  0.63           H  
ATOM   1080  HB  VAL A  73      -4.641   8.472  -4.463  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  73      -4.990   8.514  -2.060  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  73      -6.533   8.396  -2.937  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  73      -5.841   6.968  -2.134  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  73      -2.966   7.493  -3.023  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  73      -3.792   5.917  -3.141  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  73      -3.059   6.649  -4.581  1.00  0.63           H  
ATOM   1087  N   ASP A  74      -7.428   5.414  -3.670  1.00  0.64           N  
ATOM   1088  CA  ASP A  74      -8.029   4.309  -2.934  1.00  0.64           C  
ATOM   1089  C   ASP A  74      -8.598   3.205  -3.845  1.00  0.64           C  
ATOM   1090  O   ASP A  74      -8.983   2.143  -3.354  1.00  0.64           O  
ATOM   1091  CB  ASP A  74      -9.168   4.837  -2.063  1.00  0.64           C  
ATOM   1092  CG  ASP A  74      -8.704   5.768  -0.951  1.00  0.64           C  
ATOM   1093  OD1 ASP A  74      -7.693   5.499  -0.324  1.00  0.64           O  
ATOM   1094  OD2 ASP A  74      -9.349   6.763  -0.748  1.00  0.64           O  
ATOM   1095  H   ASP A  74      -7.982   6.234  -3.867  1.00  0.64           H  
ATOM   1096  HA  ASP A  74      -7.263   3.866  -2.300  1.00  0.64           H  
ATOM   1097 1HB  ASP A  74      -9.879   5.372  -2.693  1.00  0.64           H  
ATOM   1098 2HB  ASP A  74      -9.701   3.997  -1.617  1.00  0.64           H  
ATOM   1099  N   ASP A  75      -8.700   3.471  -5.152  1.00  0.65           N  
ATOM   1100  CA  ASP A  75      -9.279   2.524  -6.105  1.00  0.65           C  
ATOM   1101  C   ASP A  75      -8.669   2.701  -7.501  1.00  0.65           C  
ATOM   1102  O   ASP A  75      -9.375   2.685  -8.525  1.00  0.65           O  
ATOM   1103  CB  ASP A  75     -10.804   2.677  -6.170  1.00  0.65           C  
ATOM   1104  CG  ASP A  75     -11.477   1.502  -6.867  1.00  0.65           C  
ATOM   1105  OD1 ASP A  75     -10.912   0.437  -6.842  1.00  0.65           O  
ATOM   1106  OD2 ASP A  75     -12.549   1.666  -7.422  1.00  0.65           O  
ATOM   1107  H   ASP A  75      -8.345   4.349  -5.519  1.00  0.65           H  
ATOM   1108  HA  ASP A  75      -9.052   1.514  -5.765  1.00  0.65           H  
ATOM   1109 1HB  ASP A  75     -11.203   2.760  -5.157  1.00  0.65           H  
ATOM   1110 2HB  ASP A  75     -11.056   3.595  -6.702  1.00  0.65           H  
ATOM   1111  N   MET A  76      -7.339   2.795  -7.538  1.00  0.65           N  
ATOM   1112  CA  MET A  76      -6.626   2.996  -8.788  1.00  0.65           C  
ATOM   1113  C   MET A  76      -6.853   1.915  -9.848  1.00  0.65           C  
ATOM   1114  O   MET A  76      -7.026   2.272 -11.010  1.00  0.65           O  
ATOM   1115  CB  MET A  76      -5.134   3.201  -8.542  1.00  0.65           C  
ATOM   1116  CG  MET A  76      -4.824   4.521  -7.927  1.00  0.65           C  
ATOM   1117  SD  MET A  76      -3.070   4.931  -7.857  1.00  0.65           S  
ATOM   1118  CE  MET A  76      -2.477   4.027  -6.465  1.00  0.65           C  
ATOM   1119  H   MET A  76      -6.828   2.782  -6.664  1.00  0.65           H  
ATOM   1120  HA  MET A  76      -6.992   3.930  -9.209  1.00  0.65           H  
ATOM   1121 1HB  MET A  76      -4.743   2.442  -7.880  1.00  0.65           H  
ATOM   1122 2HB  MET A  76      -4.595   3.130  -9.475  1.00  0.65           H  
ATOM   1123 1HG  MET A  76      -5.352   5.317  -8.452  1.00  0.65           H  
ATOM   1124 2HG  MET A  76      -5.202   4.485  -6.915  1.00  0.65           H  
ATOM   1125 1HE  MET A  76      -1.418   4.231  -6.335  1.00  0.65           H  
ATOM   1126 2HE  MET A  76      -3.022   4.340  -5.569  1.00  0.65           H  
ATOM   1127 3HE  MET A  76      -2.631   2.962  -6.631  1.00  0.65           H  
ATOM   1128  N   PRO A  77      -6.937   0.603  -9.523  1.00  0.66           N  
ATOM   1129  CA  PRO A  77      -7.193  -0.448 -10.486  1.00  0.66           C  
ATOM   1130  C   PRO A  77      -8.397  -0.161 -11.373  1.00  0.66           C  
ATOM   1131  O   PRO A  77      -8.416  -0.588 -12.529  1.00  0.66           O  
ATOM   1132  CB  PRO A  77      -7.403  -1.668  -9.602  1.00  0.66           C  
ATOM   1133  CG  PRO A  77      -6.553  -1.389  -8.387  1.00  0.66           C  
ATOM   1134  CD  PRO A  77      -6.722   0.085  -8.145  1.00  0.66           C  
ATOM   1135  HA  PRO A  77      -6.313  -0.597 -11.094  1.00  0.66           H  
ATOM   1136 1HB  PRO A  77      -8.475  -1.774  -9.360  1.00  0.66           H  
ATOM   1137 2HB  PRO A  77      -7.103  -2.577 -10.142  1.00  0.66           H  
ATOM   1138 1HG  PRO A  77      -6.903  -1.997  -7.539  1.00  0.66           H  
ATOM   1139 2HG  PRO A  77      -5.511  -1.675  -8.574  1.00  0.66           H  
ATOM   1140 1HD  PRO A  77      -7.621   0.192  -7.529  1.00  0.66           H  
ATOM   1141 2HD  PRO A  77      -5.829   0.491  -7.681  1.00  0.66           H  
ATOM   1142  N   ASN A  78      -9.401   0.561 -10.864  1.00  0.66           N  
ATOM   1143  CA  ASN A  78     -10.551   0.854 -11.696  1.00  0.66           C  
ATOM   1144  C   ASN A  78     -10.332   2.165 -12.438  1.00  0.66           C  
ATOM   1145  O   ASN A  78     -10.550   2.248 -13.649  1.00  0.66           O  
ATOM   1146  CB  ASN A  78     -11.818   0.882 -10.870  1.00  0.66           C  
ATOM   1147  CG  ASN A  78     -12.228  -0.503 -10.398  1.00  0.66           C  
ATOM   1148  OD1 ASN A  78     -11.995  -1.503 -11.092  1.00  0.66           O  
ATOM   1149  ND2 ASN A  78     -12.833  -0.581  -9.246  1.00  0.66           N  
ATOM   1150  H   ASN A  78      -9.374   0.950  -9.919  1.00  0.66           H  
ATOM   1151  HA  ASN A  78     -10.656   0.069 -12.444  1.00  0.66           H  
ATOM   1152 1HB  ASN A  78     -11.662   1.518  -9.991  1.00  0.66           H  
ATOM   1153 2HB  ASN A  78     -12.628   1.318 -11.451  1.00  0.66           H  
ATOM   1154 1HD2 ASN A  78     -13.118  -1.464  -8.884  1.00  0.66           H  
ATOM   1155 2HD2 ASN A  78     -12.985   0.265  -8.688  1.00  0.66           H  
ATOM   1156  N   ALA A  79      -9.810   3.172 -11.737  1.00  0.67           N  
ATOM   1157  CA  ALA A  79      -9.600   4.492 -12.340  1.00  0.67           C  
ATOM   1158  C   ALA A  79      -8.667   4.440 -13.547  1.00  0.67           C  
ATOM   1159  O   ALA A  79      -8.831   5.181 -14.519  1.00  0.67           O  
ATOM   1160  CB  ALA A  79      -9.017   5.434 -11.317  1.00  0.67           C  
ATOM   1161  H   ALA A  79      -9.598   3.031 -10.744  1.00  0.67           H  
ATOM   1162  HA  ALA A  79     -10.568   4.866 -12.673  1.00  0.67           H  
ATOM   1163 1HB  ALA A  79      -8.890   6.423 -11.752  1.00  0.67           H  
ATOM   1164 2HB  ALA A  79      -9.695   5.488 -10.472  1.00  0.67           H  
ATOM   1165 3HB  ALA A  79      -8.053   5.057 -10.991  1.00  0.67           H  
ATOM   1166  N   LEU A  80      -7.683   3.559 -13.468  1.00  0.67           N  
ATOM   1167  CA  LEU A  80      -6.672   3.395 -14.491  1.00  0.67           C  
ATOM   1168  C   LEU A  80      -6.925   2.229 -15.453  1.00  0.67           C  
ATOM   1169  O   LEU A  80      -6.053   1.927 -16.276  1.00  0.67           O  
ATOM   1170  CB  LEU A  80      -5.338   3.178 -13.797  1.00  0.67           C  
ATOM   1171  CG  LEU A  80      -4.850   4.320 -12.880  1.00  0.67           C  
ATOM   1172  CD1 LEU A  80      -3.548   3.901 -12.191  1.00  0.67           C  
ATOM   1173  CD2 LEU A  80      -4.647   5.572 -13.711  1.00  0.67           C  
ATOM   1174  H   LEU A  80      -7.606   2.994 -12.624  1.00  0.67           H  
ATOM   1175  HA  LEU A  80      -6.627   4.314 -15.072  1.00  0.67           H  
ATOM   1176 1HB  LEU A  80      -5.452   2.313 -13.182  1.00  0.67           H  
ATOM   1177 2HB  LEU A  80      -4.588   2.980 -14.530  1.00  0.67           H  
ATOM   1178  HG  LEU A  80      -5.599   4.507 -12.106  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  80      -3.208   4.700 -11.534  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  80      -3.719   3.005 -11.609  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  80      -2.790   3.698 -12.940  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  80      -4.319   6.384 -13.091  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  80      -3.898   5.380 -14.469  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  80      -5.591   5.846 -14.185  1.00  0.67           H  
ATOM   1185  N   SER A  81      -8.091   1.560 -15.376  1.00  0.67           N  
ATOM   1186  CA  SER A  81      -8.311   0.402 -16.250  1.00  0.67           C  
ATOM   1187  C   SER A  81      -8.251   0.730 -17.734  1.00  0.67           C  
ATOM   1188  O   SER A  81      -7.645  -0.010 -18.505  1.00  0.67           O  
ATOM   1189  CB  SER A  81      -9.646  -0.281 -15.968  1.00  0.67           C  
ATOM   1190  OG  SER A  81      -9.676  -0.975 -14.740  1.00  0.67           O  
ATOM   1191  H   SER A  81      -8.822   1.842 -14.719  1.00  0.67           H  
ATOM   1192  HA  SER A  81      -7.523  -0.323 -16.038  1.00  0.67           H  
ATOM   1193 1HB  SER A  81     -10.422   0.485 -15.957  1.00  0.67           H  
ATOM   1194 2HB  SER A  81      -9.882  -0.966 -16.780  1.00  0.67           H  
ATOM   1195  HG  SER A  81      -9.190  -0.457 -14.070  1.00  0.67           H  
ATOM   1196  N   ALA A  82      -8.836   1.849 -18.162  1.00  0.67           N  
ATOM   1197  CA  ALA A  82      -8.785   2.156 -19.590  1.00  0.67           C  
ATOM   1198  C   ALA A  82      -7.347   2.318 -20.055  1.00  0.67           C  
ATOM   1199  O   ALA A  82      -6.970   1.862 -21.138  1.00  0.67           O  
ATOM   1200  CB  ALA A  82      -9.556   3.422 -19.892  1.00  0.67           C  
ATOM   1201  H   ALA A  82      -9.318   2.456 -17.513  1.00  0.67           H  
ATOM   1202  HA  ALA A  82      -9.226   1.319 -20.134  1.00  0.67           H  
ATOM   1203 1HB  ALA A  82      -9.517   3.621 -20.963  1.00  0.67           H  
ATOM   1204 2HB  ALA A  82     -10.592   3.299 -19.581  1.00  0.67           H  
ATOM   1205 3HB  ALA A  82      -9.109   4.256 -19.352  1.00  0.67           H  
ATOM   1206  N   LEU A  83      -6.531   2.950 -19.219  1.00  0.68           N  
ATOM   1207  CA  LEU A  83      -5.155   3.183 -19.592  1.00  0.68           C  
ATOM   1208  C   LEU A  83      -4.390   1.883 -19.619  1.00  0.68           C  
ATOM   1209  O   LEU A  83      -3.569   1.663 -20.510  1.00  0.68           O  
ATOM   1210  CB  LEU A  83      -4.515   4.144 -18.616  1.00  0.68           C  
ATOM   1211  CG  LEU A  83      -5.035   5.550 -18.647  1.00  0.68           C  
ATOM   1212  CD1 LEU A  83      -4.436   6.300 -17.500  1.00  0.68           C  
ATOM   1213  CD2 LEU A  83      -4.673   6.185 -19.970  1.00  0.68           C  
ATOM   1214  H   LEU A  83      -6.874   3.272 -18.325  1.00  0.68           H  
ATOM   1215  HA  LEU A  83      -5.132   3.620 -20.587  1.00  0.68           H  
ATOM   1216 1HB  LEU A  83      -4.674   3.761 -17.610  1.00  0.68           H  
ATOM   1217 2HB  LEU A  83      -3.448   4.181 -18.813  1.00  0.68           H  
ATOM   1218  HG  LEU A  83      -6.120   5.548 -18.527  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  83      -4.806   7.324 -17.498  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  83      -4.722   5.810 -16.582  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  83      -3.352   6.299 -17.596  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  83      -5.044   7.211 -19.995  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  83      -3.589   6.189 -20.087  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  83      -5.122   5.618 -20.779  1.00  0.68           H  
ATOM   1225  N   SER A  84      -4.675   0.998 -18.662  1.00  0.68           N  
ATOM   1226  CA  SER A  84      -3.975  -0.270 -18.617  1.00  0.68           C  
ATOM   1227  C   SER A  84      -4.256  -1.037 -19.895  1.00  0.68           C  
ATOM   1228  O   SER A  84      -3.337  -1.589 -20.507  1.00  0.68           O  
ATOM   1229  CB  SER A  84      -4.384  -1.114 -17.431  1.00  0.68           C  
ATOM   1230  OG  SER A  84      -3.624  -2.305 -17.429  1.00  0.68           O  
ATOM   1231  H   SER A  84      -5.359   1.225 -17.941  1.00  0.68           H  
ATOM   1232  HA  SER A  84      -2.905  -0.075 -18.555  1.00  0.68           H  
ATOM   1233 1HB  SER A  84      -4.229  -0.564 -16.505  1.00  0.68           H  
ATOM   1234 2HB  SER A  84      -5.446  -1.351 -17.501  1.00  0.68           H  
ATOM   1235  HG  SER A  84      -2.681  -2.008 -17.400  1.00  0.68           H  
ATOM   1236  N   ASP A  85      -5.532  -1.063 -20.312  1.00  0.68           N  
ATOM   1237  CA  ASP A  85      -5.887  -1.774 -21.529  1.00  0.68           C  
ATOM   1238  C   ASP A  85      -5.147  -1.185 -22.722  1.00  0.68           C  
ATOM   1239  O   ASP A  85      -4.663  -1.923 -23.579  1.00  0.68           O  
ATOM   1240  CB  ASP A  85      -7.398  -1.716 -21.797  1.00  0.68           C  
ATOM   1241  CG  ASP A  85      -8.260  -2.587 -20.845  1.00  0.68           C  
ATOM   1242  OD1 ASP A  85      -7.708  -3.410 -20.139  1.00  0.68           O  
ATOM   1243  OD2 ASP A  85      -9.461  -2.444 -20.859  1.00  0.68           O  
ATOM   1244  H   ASP A  85      -6.253  -0.591 -19.764  1.00  0.68           H  
ATOM   1245  HA  ASP A  85      -5.589  -2.813 -21.416  1.00  0.68           H  
ATOM   1246 1HB  ASP A  85      -7.730  -0.677 -21.703  1.00  0.68           H  
ATOM   1247 2HB  ASP A  85      -7.592  -2.025 -22.822  1.00  0.68           H  
ATOM   1248  N   LEU A  86      -5.004   0.139 -22.778  1.00  0.68           N  
ATOM   1249  CA  LEU A  86      -4.276   0.713 -23.897  1.00  0.68           C  
ATOM   1250  C   LEU A  86      -2.806   0.303 -23.876  1.00  0.68           C  
ATOM   1251  O   LEU A  86      -2.257  -0.165 -24.885  1.00  0.68           O  
ATOM   1252  CB  LEU A  86      -4.376   2.244 -23.849  1.00  0.68           C  
ATOM   1253  CG  LEU A  86      -5.750   2.812 -24.153  1.00  0.68           C  
ATOM   1254  CD1 LEU A  86      -5.755   4.309 -23.881  1.00  0.68           C  
ATOM   1255  CD2 LEU A  86      -6.087   2.504 -25.592  1.00  0.68           C  
ATOM   1256  H   LEU A  86      -5.432   0.739 -22.069  1.00  0.68           H  
ATOM   1257  HA  LEU A  86      -4.726   0.354 -24.819  1.00  0.68           H  
ATOM   1258 1HB  LEU A  86      -4.091   2.580 -22.855  1.00  0.68           H  
ATOM   1259 2HB  LEU A  86      -3.671   2.659 -24.567  1.00  0.68           H  
ATOM   1260  HG  LEU A  86      -6.489   2.349 -23.506  1.00  0.68           H  
ATOM   1261 1HD1 LEU A  86      -6.743   4.713 -24.093  1.00  0.68           H  
ATOM   1262 2HD1 LEU A  86      -5.510   4.480 -22.840  1.00  0.68           H  
ATOM   1263 3HD1 LEU A  86      -5.018   4.797 -24.515  1.00  0.68           H  
ATOM   1264 1HD2 LEU A  86      -7.076   2.896 -25.827  1.00  0.68           H  
ATOM   1265 2HD2 LEU A  86      -5.346   2.963 -26.249  1.00  0.68           H  
ATOM   1266 3HD2 LEU A  86      -6.080   1.428 -25.730  1.00  0.68           H  
ATOM   1267  N   HIS A  87      -2.202   0.335 -22.693  1.00  0.69           N  
ATOM   1268  CA  HIS A  87      -0.793   0.013 -22.555  1.00  0.69           C  
ATOM   1269  C   HIS A  87      -0.500  -1.445 -22.877  1.00  0.69           C  
ATOM   1270  O   HIS A  87       0.550  -1.768 -23.447  1.00  0.69           O  
ATOM   1271  CB  HIS A  87      -0.312   0.346 -21.147  1.00  0.69           C  
ATOM   1272  CG  HIS A  87      -0.191   1.816 -20.901  1.00  0.69           C  
ATOM   1273  ND1 HIS A  87       0.635   2.627 -21.650  1.00  0.69           N  
ATOM   1274  CD2 HIS A  87      -0.763   2.613 -19.983  1.00  0.69           C  
ATOM   1275  CE1 HIS A  87       0.558   3.861 -21.202  1.00  0.69           C  
ATOM   1276  NE2 HIS A  87      -0.286   3.884 -20.188  1.00  0.69           N  
ATOM   1277  H   HIS A  87      -2.718   0.666 -21.876  1.00  0.69           H  
ATOM   1278  HA  HIS A  87      -0.219   0.624 -23.239  1.00  0.69           H  
ATOM   1279 1HB  HIS A  87      -1.019  -0.064 -20.417  1.00  0.69           H  
ATOM   1280 2HB  HIS A  87       0.646  -0.130 -20.972  1.00  0.69           H  
ATOM   1281  HD2 HIS A  87      -1.461   2.293 -19.229  1.00  0.69           H  
ATOM   1282  HE1 HIS A  87       1.101   4.718 -21.602  1.00  0.69           H  
ATOM   1283  HE2 HIS A  87      -0.539   4.698 -19.648  1.00  0.69           H  
ATOM   1284  N   ALA A  88      -1.408  -2.331 -22.472  1.00  0.69           N  
ATOM   1285  CA  ALA A  88      -1.259  -3.764 -22.664  1.00  0.69           C  
ATOM   1286  C   ALA A  88      -1.735  -4.289 -24.023  1.00  0.69           C  
ATOM   1287  O   ALA A  88      -1.142  -5.224 -24.563  1.00  0.69           O  
ATOM   1288  CB  ALA A  88      -2.031  -4.479 -21.587  1.00  0.69           C  
ATOM   1289  H   ALA A  88      -2.233  -1.995 -21.971  1.00  0.69           H  
ATOM   1290  HA  ALA A  88      -0.201  -4.001 -22.568  1.00  0.69           H  
ATOM   1291 1HB  ALA A  88      -1.894  -5.550 -21.697  1.00  0.69           H  
ATOM   1292 2HB  ALA A  88      -1.677  -4.157 -20.608  1.00  0.69           H  
ATOM   1293 3HB  ALA A  88      -3.093  -4.237 -21.684  1.00  0.69           H  
ATOM   1294  N   HIS A  89      -2.799  -3.727 -24.591  1.00  0.70           N  
ATOM   1295  CA  HIS A  89      -3.337  -4.317 -25.812  1.00  0.70           C  
ATOM   1296  C   HIS A  89      -3.242  -3.483 -27.087  1.00  0.70           C  
ATOM   1297  O   HIS A  89      -3.361  -4.040 -28.180  1.00  0.70           O  
ATOM   1298  CB  HIS A  89      -4.798  -4.688 -25.576  1.00  0.70           C  
ATOM   1299  CG  HIS A  89      -4.973  -5.698 -24.479  1.00  0.70           C  
ATOM   1300  ND1 HIS A  89      -4.526  -7.000 -24.589  1.00  0.70           N  
ATOM   1301  CD2 HIS A  89      -5.546  -5.601 -23.255  1.00  0.70           C  
ATOM   1302  CE1 HIS A  89      -4.810  -7.656 -23.479  1.00  0.70           C  
ATOM   1303  NE2 HIS A  89      -5.433  -6.835 -22.658  1.00  0.70           N  
ATOM   1304  H   HIS A  89      -3.284  -2.947 -24.158  1.00  0.70           H  
ATOM   1305  HA  HIS A  89      -2.804  -5.243 -26.014  1.00  0.70           H  
ATOM   1306 1HB  HIS A  89      -5.361  -3.790 -25.314  1.00  0.70           H  
ATOM   1307 2HB  HIS A  89      -5.225  -5.088 -26.493  1.00  0.70           H  
ATOM   1308  HD2 HIS A  89      -6.012  -4.713 -22.826  1.00  0.70           H  
ATOM   1309  HE1 HIS A  89      -4.575  -8.700 -23.278  1.00  0.70           H  
ATOM   1310  HE2 HIS A  89      -5.772  -7.072 -21.739  1.00  0.70           H  
ATOM   1311  N   LYS A  90      -3.044  -2.168 -26.987  1.00  0.72           N  
ATOM   1312  CA  LYS A  90      -3.010  -1.356 -28.199  1.00  0.72           C  
ATOM   1313  C   LYS A  90      -1.617  -0.804 -28.448  1.00  0.72           C  
ATOM   1314  O   LYS A  90      -1.175  -0.681 -29.590  1.00  0.72           O  
ATOM   1315  CB  LYS A  90      -4.010  -0.205 -28.095  1.00  0.72           C  
ATOM   1316  CG  LYS A  90      -5.471  -0.639 -27.906  1.00  0.72           C  
ATOM   1317  CD  LYS A  90      -5.990  -1.433 -29.101  1.00  0.72           C  
ATOM   1318  CE  LYS A  90      -7.470  -1.780 -28.940  1.00  0.72           C  
ATOM   1319  NZ  LYS A  90      -7.987  -2.575 -30.096  1.00  0.72           N  
ATOM   1320  H   LYS A  90      -2.930  -1.706 -26.089  1.00  0.72           H  
ATOM   1321  HA  LYS A  90      -3.280  -1.976 -29.053  1.00  0.72           H  
ATOM   1322 1HB  LYS A  90      -3.738   0.429 -27.247  1.00  0.72           H  
ATOM   1323 2HB  LYS A  90      -3.950   0.410 -28.991  1.00  0.72           H  
ATOM   1324 1HG  LYS A  90      -5.553  -1.246 -27.001  1.00  0.72           H  
ATOM   1325 2HG  LYS A  90      -6.093   0.242 -27.787  1.00  0.72           H  
ATOM   1326 1HD  LYS A  90      -5.859  -0.848 -30.012  1.00  0.72           H  
ATOM   1327 2HD  LYS A  90      -5.419  -2.359 -29.200  1.00  0.72           H  
ATOM   1328 1HE  LYS A  90      -7.600  -2.359 -28.027  1.00  0.72           H  
ATOM   1329 2HE  LYS A  90      -8.046  -0.858 -28.860  1.00  0.72           H  
ATOM   1330 1HZ  LYS A  90      -8.965  -2.785 -29.951  1.00  0.72           H  
ATOM   1331 2HZ  LYS A  90      -7.880  -2.042 -30.948  1.00  0.72           H  
ATOM   1332 3HZ  LYS A  90      -7.464  -3.437 -30.170  1.00  0.72           H  
ATOM   1333  N   LEU A  91      -0.931  -0.482 -27.363  1.00  0.73           N  
ATOM   1334  CA  LEU A  91       0.374   0.139 -27.428  1.00  0.73           C  
ATOM   1335  C   LEU A  91       1.527  -0.847 -27.179  1.00  0.73           C  
ATOM   1336  O   LEU A  91       2.607  -0.685 -27.742  1.00  0.73           O  
ATOM   1337  CB  LEU A  91       0.401   1.231 -26.375  1.00  0.73           C  
ATOM   1338  CG  LEU A  91      -0.671   2.303 -26.503  1.00  0.73           C  
ATOM   1339  CD1 LEU A  91      -0.579   3.243 -25.305  1.00  0.73           C  
ATOM   1340  CD2 LEU A  91      -0.481   3.035 -27.807  1.00  0.73           C  
ATOM   1341  H   LEU A  91      -1.366  -0.597 -26.455  1.00  0.73           H  
ATOM   1342  HA  LEU A  91       0.499   0.579 -28.415  1.00  0.73           H  
ATOM   1343 1HB  LEU A  91       0.290   0.766 -25.412  1.00  0.73           H  
ATOM   1344 2HB  LEU A  91       1.363   1.729 -26.425  1.00  0.73           H  
ATOM   1345  HG  LEU A  91      -1.658   1.841 -26.492  1.00  0.73           H  
ATOM   1346 1HD1 LEU A  91      -1.349   4.009 -25.383  1.00  0.73           H  
ATOM   1347 2HD1 LEU A  91      -0.728   2.679 -24.384  1.00  0.73           H  
ATOM   1348 3HD1 LEU A  91       0.402   3.714 -25.282  1.00  0.73           H  
ATOM   1349 1HD2 LEU A  91      -1.248   3.801 -27.908  1.00  0.73           H  
ATOM   1350 2HD2 LEU A  91       0.505   3.502 -27.825  1.00  0.73           H  
ATOM   1351 3HD2 LEU A  91      -0.563   2.327 -28.634  1.00  0.73           H  
ATOM   1352  N   ARG A  92       1.291  -1.869 -26.337  1.00  0.73           N  
ATOM   1353  CA  ARG A  92       2.326  -2.836 -25.920  1.00  0.73           C  
ATOM   1354  C   ARG A  92       3.549  -2.175 -25.314  1.00  0.73           C  
ATOM   1355  O   ARG A  92       4.689  -2.451 -25.722  1.00  0.73           O  
ATOM   1356  CB  ARG A  92       2.756  -3.748 -27.066  1.00  0.73           C  
ATOM   1357  CG  ARG A  92       1.631  -4.502 -27.710  1.00  0.73           C  
ATOM   1358  CD  ARG A  92       1.060  -5.446 -26.710  1.00  0.73           C  
ATOM   1359  NE  ARG A  92       2.036  -6.469 -26.293  1.00  0.73           N  
ATOM   1360  CZ  ARG A  92       2.024  -7.144 -25.105  1.00  0.73           C  
ATOM   1361  NH1 ARG A  92       1.088  -6.928 -24.203  1.00  0.73           N  
ATOM   1362  NH2 ARG A  92       2.968  -8.034 -24.846  1.00  0.73           N  
ATOM   1363  H   ARG A  92       0.372  -1.957 -25.931  1.00  0.73           H  
ATOM   1364  HA  ARG A  92       1.884  -3.472 -25.150  1.00  0.73           H  
ATOM   1365 1HB  ARG A  92       3.257  -3.167 -27.839  1.00  0.73           H  
ATOM   1366 2HB  ARG A  92       3.471  -4.479 -26.691  1.00  0.73           H  
ATOM   1367 1HG  ARG A  92       0.845  -3.812 -28.024  1.00  0.73           H  
ATOM   1368 2HG  ARG A  92       1.996  -5.066 -28.568  1.00  0.73           H  
ATOM   1369 1HD  ARG A  92       0.809  -4.861 -25.841  1.00  0.73           H  
ATOM   1370 2HD  ARG A  92       0.167  -5.940 -27.096  1.00  0.73           H  
ATOM   1371  HE  ARG A  92       2.781  -6.684 -26.937  1.00  0.73           H  
ATOM   1372 1HH1 ARG A  92       0.334  -6.251 -24.376  1.00  0.73           H  
ATOM   1373 2HH1 ARG A  92       1.105  -7.445 -23.307  1.00  0.73           H  
ATOM   1374 1HH2 ARG A  92       3.695  -8.213 -25.520  1.00  0.73           H  
ATOM   1375 2HH2 ARG A  92       2.954  -8.533 -23.965  1.00  0.73           H  
ATOM   1376  N   VAL A  93       3.315  -1.325 -24.317  1.00  0.74           N  
ATOM   1377  CA  VAL A  93       4.423  -0.594 -23.739  1.00  0.74           C  
ATOM   1378  C   VAL A  93       5.141  -1.407 -22.676  1.00  0.74           C  
ATOM   1379  O   VAL A  93       4.562  -1.771 -21.655  1.00  0.74           O  
ATOM   1380  CB  VAL A  93       3.950   0.728 -23.134  1.00  0.74           C  
ATOM   1381  CG1 VAL A  93       5.135   1.466 -22.544  1.00  0.74           C  
ATOM   1382  CG2 VAL A  93       3.245   1.526 -24.175  1.00  0.74           C  
ATOM   1383  H   VAL A  93       2.355  -1.194 -23.997  1.00  0.74           H  
ATOM   1384  HA  VAL A  93       5.114  -0.360 -24.512  1.00  0.74           H  
ATOM   1385  HB  VAL A  93       3.259   0.516 -22.318  1.00  0.74           H  
ATOM   1386 1HG1 VAL A  93       4.797   2.397 -22.089  1.00  0.74           H  
ATOM   1387 2HG1 VAL A  93       5.624   0.855 -21.800  1.00  0.74           H  
ATOM   1388 3HG1 VAL A  93       5.838   1.685 -23.343  1.00  0.74           H  
ATOM   1389 1HG2 VAL A  93       2.882   2.460 -23.744  1.00  0.74           H  
ATOM   1390 2HG2 VAL A  93       3.919   1.740 -25.000  1.00  0.74           H  
ATOM   1391 3HG2 VAL A  93       2.417   0.939 -24.520  1.00  0.74           H  
ATOM   1392  N   ASP A  94       6.434  -1.641 -22.898  1.00  0.73           N  
ATOM   1393  CA  ASP A  94       7.251  -2.414 -21.972  1.00  0.73           C  
ATOM   1394  C   ASP A  94       7.193  -1.788 -20.575  1.00  0.73           C  
ATOM   1395  O   ASP A  94       7.545  -0.618 -20.442  1.00  0.73           O  
ATOM   1396  CB  ASP A  94       8.718  -2.438 -22.413  1.00  0.73           C  
ATOM   1397  CG  ASP A  94       9.606  -3.417 -21.566  1.00  0.73           C  
ATOM   1398  OD1 ASP A  94       9.694  -3.265 -20.345  1.00  0.73           O  
ATOM   1399  OD2 ASP A  94      10.183  -4.300 -22.160  1.00  0.73           O  
ATOM   1400  H   ASP A  94       6.828  -1.346 -23.788  1.00  0.73           H  
ATOM   1401  HA  ASP A  94       6.888  -3.433 -21.992  1.00  0.73           H  
ATOM   1402 1HB  ASP A  94       8.772  -2.737 -23.463  1.00  0.73           H  
ATOM   1403 2HB  ASP A  94       9.137  -1.432 -22.341  1.00  0.73           H  
ATOM   1404  N   PRO A  95       6.823  -2.539 -19.515  1.00  0.73           N  
ATOM   1405  CA  PRO A  95       6.702  -2.105 -18.132  1.00  0.73           C  
ATOM   1406  C   PRO A  95       7.878  -1.274 -17.607  1.00  0.73           C  
ATOM   1407  O   PRO A  95       7.691  -0.388 -16.758  1.00  0.73           O  
ATOM   1408  CB  PRO A  95       6.599  -3.447 -17.394  1.00  0.73           C  
ATOM   1409  CG  PRO A  95       5.929  -4.359 -18.377  1.00  0.73           C  
ATOM   1410  CD  PRO A  95       6.472  -3.960 -19.710  1.00  0.73           C  
ATOM   1411  HA  PRO A  95       5.764  -1.553 -18.036  1.00  0.73           H  
ATOM   1412 1HB  PRO A  95       7.605  -3.795 -17.111  1.00  0.73           H  
ATOM   1413 2HB  PRO A  95       6.028  -3.324 -16.462  1.00  0.73           H  
ATOM   1414 1HG  PRO A  95       6.139  -5.411 -18.133  1.00  0.73           H  
ATOM   1415 2HG  PRO A  95       4.839  -4.236 -18.325  1.00  0.73           H  
ATOM   1416 1HD  PRO A  95       7.353  -4.565 -19.984  1.00  0.73           H  
ATOM   1417 2HD  PRO A  95       5.649  -4.048 -20.414  1.00  0.73           H  
ATOM   1418  N   VAL A  96       9.089  -1.508 -18.120  1.00  0.72           N  
ATOM   1419  CA  VAL A  96      10.222  -0.742 -17.618  1.00  0.72           C  
ATOM   1420  C   VAL A  96      10.027   0.744 -17.888  1.00  0.72           C  
ATOM   1421  O   VAL A  96      10.548   1.582 -17.157  1.00  0.72           O  
ATOM   1422  CB  VAL A  96      11.551  -1.194 -18.259  1.00  0.72           C  
ATOM   1423  CG1 VAL A  96      11.659  -0.712 -19.711  1.00  0.72           C  
ATOM   1424  CG2 VAL A  96      12.713  -0.654 -17.435  1.00  0.72           C  
ATOM   1425  H   VAL A  96       9.238  -2.206 -18.863  1.00  0.72           H  
ATOM   1426  HA  VAL A  96      10.293  -0.897 -16.543  1.00  0.72           H  
ATOM   1427  HB  VAL A  96      11.570  -2.286 -18.282  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  96      12.590  -1.070 -20.143  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  96      10.825  -1.095 -20.287  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  96      11.653   0.371 -19.743  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  96      13.652  -0.985 -17.873  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  96      12.677   0.425 -17.432  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  96      12.639  -1.022 -16.412  1.00  0.72           H  
ATOM   1434  N   ASN A  97       9.267   1.082 -18.929  1.00  0.70           N  
ATOM   1435  CA  ASN A  97       9.053   2.459 -19.316  1.00  0.70           C  
ATOM   1436  C   ASN A  97       8.265   3.218 -18.273  1.00  0.70           C  
ATOM   1437  O   ASN A  97       8.355   4.443 -18.165  1.00  0.70           O  
ATOM   1438  CB  ASN A  97       8.359   2.504 -20.647  1.00  0.70           C  
ATOM   1439  CG  ASN A  97       9.272   2.024 -21.705  1.00  0.70           C  
ATOM   1440  OD1 ASN A  97      10.487   1.945 -21.509  1.00  0.70           O  
ATOM   1441  ND2 ASN A  97       8.737   1.710 -22.824  1.00  0.70           N  
ATOM   1442  H   ASN A  97       8.810   0.350 -19.472  1.00  0.70           H  
ATOM   1443  HA  ASN A  97      10.021   2.945 -19.412  1.00  0.70           H  
ATOM   1444 1HB  ASN A  97       7.469   1.885 -20.619  1.00  0.70           H  
ATOM   1445 2HB  ASN A  97       8.049   3.524 -20.870  1.00  0.70           H  
ATOM   1446 1HD2 ASN A  97       9.314   1.383 -23.571  1.00  0.70           H  
ATOM   1447 2HD2 ASN A  97       7.751   1.792 -22.938  1.00  0.70           H  
ATOM   1448  N   PHE A  98       7.478   2.496 -17.489  1.00  0.69           N  
ATOM   1449  CA  PHE A  98       6.673   3.130 -16.478  1.00  0.69           C  
ATOM   1450  C   PHE A  98       7.613   3.486 -15.347  1.00  0.69           C  
ATOM   1451  O   PHE A  98       7.517   4.562 -14.747  1.00  0.69           O  
ATOM   1452  CB  PHE A  98       5.577   2.181 -16.038  1.00  0.69           C  
ATOM   1453  CG  PHE A  98       4.623   1.906 -17.133  1.00  0.69           C  
ATOM   1454  CD1 PHE A  98       5.038   1.130 -18.184  1.00  0.69           C  
ATOM   1455  CD2 PHE A  98       3.332   2.394 -17.138  1.00  0.69           C  
ATOM   1456  CE1 PHE A  98       4.214   0.825 -19.207  1.00  0.69           C  
ATOM   1457  CE2 PHE A  98       2.497   2.093 -18.189  1.00  0.69           C  
ATOM   1458  CZ  PHE A  98       2.950   1.302 -19.220  1.00  0.69           C  
ATOM   1459  H   PHE A  98       7.462   1.480 -17.563  1.00  0.69           H  
ATOM   1460  HA  PHE A  98       6.230   4.041 -16.878  1.00  0.69           H  
ATOM   1461 1HB  PHE A  98       6.008   1.237 -15.704  1.00  0.69           H  
ATOM   1462 2HB  PHE A  98       5.032   2.612 -15.206  1.00  0.69           H  
ATOM   1463  HD1 PHE A  98       6.050   0.753 -18.185  1.00  0.69           H  
ATOM   1464  HD2 PHE A  98       2.984   3.015 -16.313  1.00  0.69           H  
ATOM   1465  HE1 PHE A  98       4.569   0.195 -20.012  1.00  0.69           H  
ATOM   1466  HE2 PHE A  98       1.487   2.476 -18.206  1.00  0.69           H  
ATOM   1467  HZ  PHE A  98       2.310   1.057 -20.043  1.00  0.69           H  
ATOM   1468  N   LYS A  99       8.559   2.581 -15.077  1.00  0.67           N  
ATOM   1469  CA  LYS A  99       9.526   2.810 -14.010  1.00  0.67           C  
ATOM   1470  C   LYS A  99      10.461   3.969 -14.382  1.00  0.67           C  
ATOM   1471  O   LYS A  99      10.765   4.835 -13.553  1.00  0.67           O  
ATOM   1472  CB  LYS A  99      10.338   1.539 -13.750  1.00  0.67           C  
ATOM   1473  CG  LYS A  99       9.532   0.404 -13.136  1.00  0.67           C  
ATOM   1474  CD  LYS A  99      10.385  -0.837 -12.923  1.00  0.67           C  
ATOM   1475  CE  LYS A  99       9.562  -1.976 -12.334  1.00  0.67           C  
ATOM   1476  NZ  LYS A  99      10.374  -3.211 -12.149  1.00  0.67           N  
ATOM   1477  H   LYS A  99       8.574   1.710 -15.616  1.00  0.67           H  
ATOM   1478  HA  LYS A  99       8.987   3.082 -13.102  1.00  0.67           H  
ATOM   1479 1HB  LYS A  99      10.768   1.180 -14.683  1.00  0.67           H  
ATOM   1480 2HB  LYS A  99      11.165   1.768 -13.080  1.00  0.67           H  
ATOM   1481 1HG  LYS A  99       9.112   0.726 -12.185  1.00  0.67           H  
ATOM   1482 2HG  LYS A  99       8.710   0.154 -13.813  1.00  0.67           H  
ATOM   1483 1HD  LYS A  99      10.803  -1.157 -13.879  1.00  0.67           H  
ATOM   1484 2HD  LYS A  99      11.207  -0.604 -12.245  1.00  0.67           H  
ATOM   1485 1HE  LYS A  99       9.164  -1.667 -11.369  1.00  0.67           H  
ATOM   1486 2HE  LYS A  99       8.730  -2.197 -13.005  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  99       9.794  -3.940 -11.759  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  99      10.738  -3.514 -13.040  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  99      11.140  -3.018 -11.520  1.00  0.67           H  
ATOM   1490  N   LEU A 100      10.871   4.017 -15.655  1.00  0.65           N  
ATOM   1491  CA  LEU A 100      11.769   5.071 -16.118  1.00  0.65           C  
ATOM   1492  C   LEU A 100      11.080   6.429 -16.057  1.00  0.65           C  
ATOM   1493  O   LEU A 100      11.678   7.423 -15.617  1.00  0.65           O  
ATOM   1494  CB  LEU A 100      12.193   4.789 -17.556  1.00  0.65           C  
ATOM   1495  CG  LEU A 100      13.064   3.539 -17.755  1.00  0.65           C  
ATOM   1496  CD1 LEU A 100      13.261   3.294 -19.240  1.00  0.65           C  
ATOM   1497  CD2 LEU A 100      14.357   3.696 -17.048  1.00  0.65           C  
ATOM   1498  H   LEU A 100      10.594   3.271 -16.293  1.00  0.65           H  
ATOM   1499  HA  LEU A 100      12.647   5.091 -15.476  1.00  0.65           H  
ATOM   1500 1HB  LEU A 100      11.296   4.670 -18.161  1.00  0.65           H  
ATOM   1501 2HB  LEU A 100      12.745   5.649 -17.931  1.00  0.65           H  
ATOM   1502  HG  LEU A 100      12.566   2.702 -17.344  1.00  0.65           H  
ATOM   1503 1HD1 LEU A 100      13.859   2.396 -19.383  1.00  0.65           H  
ATOM   1504 2HD1 LEU A 100      12.298   3.161 -19.720  1.00  0.65           H  
ATOM   1505 3HD1 LEU A 100      13.767   4.142 -19.681  1.00  0.65           H  
ATOM   1506 1HD2 LEU A 100      14.959   2.798 -17.185  1.00  0.65           H  
ATOM   1507 2HD2 LEU A 100      14.869   4.533 -17.453  1.00  0.65           H  
ATOM   1508 3HD2 LEU A 100      14.177   3.855 -15.986  1.00  0.65           H  
ATOM   1509  N   LEU A 101       9.797   6.462 -16.437  1.00  0.63           N  
ATOM   1510  CA  LEU A 101       9.042   7.699 -16.386  1.00  0.63           C  
ATOM   1511  C   LEU A 101       8.812   8.108 -14.938  1.00  0.63           C  
ATOM   1512  O   LEU A 101       8.936   9.287 -14.612  1.00  0.63           O  
ATOM   1513  CB  LEU A 101       7.719   7.596 -17.148  1.00  0.63           C  
ATOM   1514  CG  LEU A 101       6.909   8.931 -17.186  1.00  0.63           C  
ATOM   1515  CD1 LEU A 101       7.783  10.048 -17.800  1.00  0.63           C  
ATOM   1516  CD2 LEU A 101       5.661   8.737 -18.024  1.00  0.63           C  
ATOM   1517  H   LEU A 101       9.340   5.628 -16.812  1.00  0.63           H  
ATOM   1518  HA  LEU A 101       9.633   8.474 -16.871  1.00  0.63           H  
ATOM   1519 1HB  LEU A 101       7.914   7.276 -18.164  1.00  0.63           H  
ATOM   1520 2HB  LEU A 101       7.101   6.836 -16.666  1.00  0.63           H  
ATOM   1521  HG  LEU A 101       6.634   9.221 -16.175  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 101       7.221  10.983 -17.830  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 101       8.675  10.184 -17.199  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 101       8.070   9.770 -18.801  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 101       5.099   9.663 -18.055  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 101       5.946   8.451 -19.039  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 101       5.047   7.951 -17.584  1.00  0.63           H  
ATOM   1528  N   SER A 102       8.494   7.146 -14.060  1.00  0.61           N  
ATOM   1529  CA  SER A 102       8.254   7.449 -12.654  1.00  0.61           C  
ATOM   1530  C   SER A 102       9.482   8.101 -12.043  1.00  0.61           C  
ATOM   1531  O   SER A 102       9.380   9.093 -11.313  1.00  0.61           O  
ATOM   1532  CB  SER A 102       7.928   6.183 -11.913  1.00  0.61           C  
ATOM   1533  OG  SER A 102       6.716   5.637 -12.362  1.00  0.61           O  
ATOM   1534  H   SER A 102       8.380   6.182 -14.373  1.00  0.61           H  
ATOM   1535  HA  SER A 102       7.420   8.131 -12.575  1.00  0.61           H  
ATOM   1536 1HB  SER A 102       8.725   5.461 -12.061  1.00  0.61           H  
ATOM   1537 2HB  SER A 102       7.873   6.389 -10.850  1.00  0.61           H  
ATOM   1538  HG  SER A 102       6.890   5.316 -13.278  1.00  0.61           H  
ATOM   1539  N   HIS A 103      10.659   7.586 -12.387  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      11.895   8.178 -11.912  1.00  0.60           C  
ATOM   1541  C   HIS A 103      11.974   9.619 -12.396  1.00  0.60           C  
ATOM   1542  O   HIS A 103      12.220  10.539 -11.611  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      13.104   7.378 -12.404  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      14.427   7.961 -12.011  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      14.933   7.876 -10.727  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      15.350   8.639 -12.737  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      16.112   8.476 -10.682  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      16.389   8.946 -11.887  1.00  0.60           N  
ATOM   1549  H   HIS A 103      10.694   6.748 -12.972  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      11.910   8.186 -10.824  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      13.045   6.360 -12.017  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      13.075   7.309 -13.489  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      15.278   8.892 -13.797  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      16.748   8.567  -9.801  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      17.225   9.450 -12.146  1.00  0.60           H  
ATOM   1556  N   CYS A 104      11.758   9.825 -13.695  1.00  0.59           N  
ATOM   1557  CA  CYS A 104      11.857  11.155 -14.265  1.00  0.59           C  
ATOM   1558  C   CYS A 104      10.868  12.124 -13.600  1.00  0.59           C  
ATOM   1559  O   CYS A 104      11.203  13.289 -13.350  1.00  0.59           O  
ATOM   1560  CB  CYS A 104      11.580  11.075 -15.753  1.00  0.59           C  
ATOM   1561  SG  CYS A 104      12.827  10.181 -16.675  1.00  0.59           S  
ATOM   1562  H   CYS A 104      11.552   9.032 -14.306  1.00  0.59           H  
ATOM   1563  HA  CYS A 104      12.871  11.522 -14.112  1.00  0.59           H  
ATOM   1564 1HB  CYS A 104      10.630  10.599 -15.925  1.00  0.59           H  
ATOM   1565 2HB  CYS A 104      11.519  12.078 -16.163  1.00  0.59           H  
ATOM   1566  HG  CYS A 104      12.440   8.957 -16.226  1.00  0.59           H  
ATOM   1567  N   LEU A 105       9.659  11.643 -13.280  1.00  0.59           N  
ATOM   1568  CA  LEU A 105       8.655  12.467 -12.605  1.00  0.59           C  
ATOM   1569  C   LEU A 105       9.131  12.885 -11.215  1.00  0.59           C  
ATOM   1570  O   LEU A 105       8.969  14.044 -10.827  1.00  0.59           O  
ATOM   1571  CB  LEU A 105       7.334  11.689 -12.490  1.00  0.59           C  
ATOM   1572  CG  LEU A 105       6.540  11.471 -13.800  1.00  0.59           C  
ATOM   1573  CD1 LEU A 105       5.474  10.429 -13.573  1.00  0.59           C  
ATOM   1574  CD2 LEU A 105       5.863  12.780 -14.197  1.00  0.59           C  
ATOM   1575  H   LEU A 105       9.429  10.683 -13.531  1.00  0.59           H  
ATOM   1576  HA  LEU A 105       8.488  13.362 -13.200  1.00  0.59           H  
ATOM   1577 1HB  LEU A 105       7.551  10.709 -12.075  1.00  0.59           H  
ATOM   1578 2HB  LEU A 105       6.686  12.212 -11.792  1.00  0.59           H  
ATOM   1579  HG  LEU A 105       7.210  11.143 -14.592  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 105       4.903  10.284 -14.490  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 105       5.927   9.503 -13.295  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 105       4.821  10.756 -12.773  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 105       5.298  12.629 -15.118  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 105       5.186  13.094 -13.402  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 105       6.604  13.546 -14.349  1.00  0.59           H  
ATOM   1586  N   LEU A 106       9.763  11.966 -10.475  1.00  0.59           N  
ATOM   1587  CA  LEU A 106      10.281  12.290  -9.143  1.00  0.59           C  
ATOM   1588  C   LEU A 106      11.414  13.306  -9.216  1.00  0.59           C  
ATOM   1589  O   LEU A 106      11.494  14.222  -8.393  1.00  0.59           O  
ATOM   1590  CB  LEU A 106      10.759  11.014  -8.447  1.00  0.59           C  
ATOM   1591  CG  LEU A 106       9.644  10.048  -8.034  1.00  0.59           C  
ATOM   1592  CD1 LEU A 106      10.234   8.729  -7.590  1.00  0.59           C  
ATOM   1593  CD2 LEU A 106       8.845  10.655  -6.887  1.00  0.59           C  
ATOM   1594  H   LEU A 106       9.861  11.013 -10.834  1.00  0.59           H  
ATOM   1595  HA  LEU A 106       9.471  12.722  -8.557  1.00  0.59           H  
ATOM   1596 1HB  LEU A 106      11.422  10.479  -9.128  1.00  0.59           H  
ATOM   1597 2HB  LEU A 106      11.323  11.286  -7.558  1.00  0.59           H  
ATOM   1598  HG  LEU A 106       8.999   9.867  -8.886  1.00  0.59           H  
ATOM   1599 1HD1 LEU A 106       9.437   8.043  -7.305  1.00  0.59           H  
ATOM   1600 2HD1 LEU A 106      10.804   8.295  -8.413  1.00  0.59           H  
ATOM   1601 3HD1 LEU A 106      10.884   8.888  -6.746  1.00  0.59           H  
ATOM   1602 1HD2 LEU A 106       8.067   9.953  -6.617  1.00  0.59           H  
ATOM   1603 2HD2 LEU A 106       9.495  10.825  -6.031  1.00  0.59           H  
ATOM   1604 3HD2 LEU A 106       8.400  11.600  -7.202  1.00  0.59           H  
ATOM   1605  N   VAL A 107      12.274  13.169 -10.229  1.00  0.60           N  
ATOM   1606  CA  VAL A 107      13.381  14.102 -10.416  1.00  0.60           C  
ATOM   1607  C   VAL A 107      12.864  15.488 -10.770  1.00  0.60           C  
ATOM   1608  O   VAL A 107      13.306  16.493 -10.205  1.00  0.60           O  
ATOM   1609  CB  VAL A 107      14.333  13.614 -11.528  1.00  0.60           C  
ATOM   1610  CG1 VAL A 107      15.360  14.703 -11.847  1.00  0.60           C  
ATOM   1611  CG2 VAL A 107      15.040  12.334 -11.070  1.00  0.60           C  
ATOM   1612  H   VAL A 107      12.166  12.376 -10.865  1.00  0.60           H  
ATOM   1613  HA  VAL A 107      13.939  14.164  -9.483  1.00  0.60           H  
ATOM   1614  HB  VAL A 107      13.757  13.412 -12.432  1.00  0.60           H  
ATOM   1615 1HG1 VAL A 107      16.024  14.359 -12.638  1.00  0.60           H  
ATOM   1616 2HG1 VAL A 107      14.842  15.606 -12.177  1.00  0.60           H  
ATOM   1617 3HG1 VAL A 107      15.942  14.925 -10.953  1.00  0.60           H  
ATOM   1618 1HG2 VAL A 107      15.704  11.984 -11.858  1.00  0.60           H  
ATOM   1619 2HG2 VAL A 107      15.619  12.539 -10.171  1.00  0.60           H  
ATOM   1620 3HG2 VAL A 107      14.306  11.565 -10.853  1.00  0.60           H  
ATOM   1621  N   THR A 108      11.908  15.532 -11.690  1.00  0.60           N  
ATOM   1622  CA  THR A 108      11.321  16.774 -12.145  1.00  0.60           C  
ATOM   1623  C   THR A 108      10.611  17.473 -10.998  1.00  0.60           C  
ATOM   1624  O   THR A 108      10.787  18.672 -10.775  1.00  0.60           O  
ATOM   1625  CB  THR A 108      10.322  16.474 -13.258  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      11.014  15.817 -14.329  1.00  0.60           O  
ATOM   1627  CG2 THR A 108       9.667  17.732 -13.766  1.00  0.60           C  
ATOM   1628  H   THR A 108      11.588  14.663 -12.117  1.00  0.60           H  
ATOM   1629  HA  THR A 108      12.110  17.425 -12.523  1.00  0.60           H  
ATOM   1630  HB  THR A 108       9.551  15.801 -12.878  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      11.238  14.905 -14.036  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108       8.971  17.473 -14.556  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108       9.134  18.216 -12.956  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      10.424  18.401 -14.151  1.00  0.60           H  
ATOM   1635  N   LEU A 109       9.828  16.711 -10.244  1.00  0.62           N  
ATOM   1636  CA  LEU A 109       9.099  17.276  -9.138  1.00  0.62           C  
ATOM   1637  C   LEU A 109      10.099  17.890  -8.172  1.00  0.62           C  
ATOM   1638  O   LEU A 109       9.988  19.073  -7.846  1.00  0.62           O  
ATOM   1639  CB  LEU A 109       8.219  16.211  -8.475  1.00  0.62           C  
ATOM   1640  CG  LEU A 109       7.200  16.706  -7.439  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109       6.046  15.690  -7.346  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109       7.865  16.869  -6.116  1.00  0.62           C  
ATOM   1643  H   LEU A 109       9.707  15.723 -10.459  1.00  0.62           H  
ATOM   1644  HA  LEU A 109       8.460  18.055  -9.507  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109       7.664  15.697  -9.259  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109       8.869  15.478  -7.989  1.00  0.62           H  
ATOM   1647  HG  LEU A 109       6.793  17.650  -7.766  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109       5.303  16.029  -6.621  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109       5.578  15.579  -8.320  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109       6.443  14.741  -7.040  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109       7.145  17.216  -5.374  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109       8.245  15.913  -5.843  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109       8.684  17.584  -6.194  1.00  0.62           H  
ATOM   1654  N   ALA A 110      11.128  17.123  -7.790  1.00  0.63           N  
ATOM   1655  CA  ALA A 110      12.152  17.585  -6.860  1.00  0.63           C  
ATOM   1656  C   ALA A 110      12.832  18.862  -7.335  1.00  0.63           C  
ATOM   1657  O   ALA A 110      13.130  19.754  -6.539  1.00  0.63           O  
ATOM   1658  CB  ALA A 110      13.219  16.514  -6.724  1.00  0.63           C  
ATOM   1659  H   ALA A 110      11.194  16.158  -8.120  1.00  0.63           H  
ATOM   1660  HA  ALA A 110      11.674  17.773  -5.899  1.00  0.63           H  
ATOM   1661 1HB  ALA A 110      13.974  16.833  -6.011  1.00  0.63           H  
ATOM   1662 2HB  ALA A 110      12.759  15.606  -6.398  1.00  0.63           H  
ATOM   1663 3HB  ALA A 110      13.682  16.344  -7.691  1.00  0.63           H  
ATOM   1664  N   ALA A 111      13.079  18.951  -8.644  1.00  0.65           N  
ATOM   1665  CA  ALA A 111      13.707  20.111  -9.256  1.00  0.65           C  
ATOM   1666  C   ALA A 111      12.890  21.384  -9.073  1.00  0.65           C  
ATOM   1667  O   ALA A 111      13.457  22.474  -8.961  1.00  0.65           O  
ATOM   1668  CB  ALA A 111      13.930  19.872 -10.736  1.00  0.65           C  
ATOM   1669  H   ALA A 111      12.840  18.163  -9.247  1.00  0.65           H  
ATOM   1670  HA  ALA A 111      14.672  20.257  -8.770  1.00  0.65           H  
ATOM   1671 1HB  ALA A 111      14.434  20.730 -11.174  1.00  0.65           H  
ATOM   1672 2HB  ALA A 111      14.539  18.978 -10.872  1.00  0.65           H  
ATOM   1673 3HB  ALA A 111      12.973  19.732 -11.229  1.00  0.65           H  
ATOM   1674  N   HIS A 112      11.558  21.255  -9.069  1.00  0.67           N  
ATOM   1675  CA  HIS A 112      10.704  22.431  -8.979  1.00  0.67           C  
ATOM   1676  C   HIS A 112      10.074  22.651  -7.608  1.00  0.67           C  
ATOM   1677  O   HIS A 112       9.684  23.775  -7.278  1.00  0.67           O  
ATOM   1678  CB  HIS A 112       9.614  22.334 -10.036  1.00  0.67           C  
ATOM   1679  CG  HIS A 112      10.144  22.387 -11.418  1.00  0.67           C  
ATOM   1680  ND1 HIS A 112      10.715  23.531 -11.952  1.00  0.67           N  
ATOM   1681  CD2 HIS A 112      10.196  21.455 -12.388  1.00  0.67           C  
ATOM   1682  CE1 HIS A 112      11.101  23.284 -13.190  1.00  0.67           C  
ATOM   1683  NE2 HIS A 112      10.798  22.038 -13.477  1.00  0.67           N  
ATOM   1684  H   HIS A 112      11.132  20.327  -9.150  1.00  0.67           H  
ATOM   1685  HA  HIS A 112      11.298  23.314  -9.201  1.00  0.67           H  
ATOM   1686 1HB  HIS A 112       9.110  21.389  -9.910  1.00  0.67           H  
ATOM   1687 2HB  HIS A 112       8.883  23.126  -9.896  1.00  0.67           H  
ATOM   1688  HD2 HIS A 112       9.833  20.436 -12.321  1.00  0.67           H  
ATOM   1689  HE1 HIS A 112      11.587  23.990 -13.862  1.00  0.67           H  
ATOM   1690  HE2 HIS A 112      10.984  21.568 -14.377  1.00  0.67           H  
ATOM   1691  N   LEU A 113      10.021  21.610  -6.782  1.00  0.69           N  
ATOM   1692  CA  LEU A 113       9.436  21.725  -5.455  1.00  0.69           C  
ATOM   1693  C   LEU A 113      10.347  21.151  -4.354  1.00  0.69           C  
ATOM   1694  O   LEU A 113       9.890  20.334  -3.548  1.00  0.69           O  
ATOM   1695  CB  LEU A 113       8.099  20.972  -5.432  1.00  0.69           C  
ATOM   1696  CG  LEU A 113       6.986  21.482  -6.369  1.00  0.69           C  
ATOM   1697  CD1 LEU A 113       5.851  20.482  -6.390  1.00  0.69           C  
ATOM   1698  CD2 LEU A 113       6.488  22.822  -5.883  1.00  0.69           C  
ATOM   1699  H   LEU A 113      10.345  20.702  -7.104  1.00  0.69           H  
ATOM   1700  HA  LEU A 113       9.245  22.775  -5.244  1.00  0.69           H  
ATOM   1701 1HB  LEU A 113       8.290  19.934  -5.690  1.00  0.69           H  
ATOM   1702 2HB  LEU A 113       7.707  21.006  -4.424  1.00  0.69           H  
ATOM   1703  HG  LEU A 113       7.372  21.577  -7.380  1.00  0.69           H  
ATOM   1704 1HD1 LEU A 113       5.067  20.837  -7.058  1.00  0.69           H  
ATOM   1705 2HD1 LEU A 113       6.221  19.539  -6.740  1.00  0.69           H  
ATOM   1706 3HD1 LEU A 113       5.448  20.363  -5.388  1.00  0.69           H  
ATOM   1707 1HD2 LEU A 113       5.699  23.180  -6.549  1.00  0.69           H  
ATOM   1708 2HD2 LEU A 113       6.093  22.720  -4.873  1.00  0.69           H  
ATOM   1709 3HD2 LEU A 113       7.314  23.536  -5.882  1.00  0.69           H  
ATOM   1710  N   PRO A 114      11.607  21.618  -4.218  1.00  0.71           N  
ATOM   1711  CA  PRO A 114      12.581  21.130  -3.254  1.00  0.71           C  
ATOM   1712  C   PRO A 114      12.154  21.419  -1.822  1.00  0.71           C  
ATOM   1713  O   PRO A 114      12.599  20.764  -0.884  1.00  0.71           O  
ATOM   1714  CB  PRO A 114      13.840  21.924  -3.622  1.00  0.71           C  
ATOM   1715  CG  PRO A 114      13.326  23.174  -4.300  1.00  0.71           C  
ATOM   1716  CD  PRO A 114      12.108  22.729  -5.052  1.00  0.71           C  
ATOM   1717  HA  PRO A 114      12.734  20.052  -3.412  1.00  0.71           H  
ATOM   1718 1HB  PRO A 114      14.428  22.135  -2.719  1.00  0.71           H  
ATOM   1719 2HB  PRO A 114      14.474  21.317  -4.289  1.00  0.71           H  
ATOM   1720 1HG  PRO A 114      13.109  23.953  -3.557  1.00  0.71           H  
ATOM   1721 2HG  PRO A 114      14.100  23.579  -4.970  1.00  0.71           H  
ATOM   1722 1HD  PRO A 114      11.390  23.554  -5.126  1.00  0.71           H  
ATOM   1723 2HD  PRO A 114      12.441  22.358  -6.035  1.00  0.71           H  
ATOM   1724  N   ALA A 115      11.262  22.400  -1.661  1.00  0.72           N  
ATOM   1725  CA  ALA A 115      10.759  22.796  -0.355  1.00  0.72           C  
ATOM   1726  C   ALA A 115       9.643  21.878   0.137  1.00  0.72           C  
ATOM   1727  O   ALA A 115       9.257  21.944   1.304  1.00  0.72           O  
ATOM   1728  CB  ALA A 115      10.253  24.224  -0.415  1.00  0.72           C  
ATOM   1729  H   ALA A 115      10.932  22.906  -2.467  1.00  0.72           H  
ATOM   1730  HA  ALA A 115      11.583  22.735   0.356  1.00  0.72           H  
ATOM   1731 1HB  ALA A 115       9.905  24.524   0.573  1.00  0.72           H  
ATOM   1732 2HB  ALA A 115      11.060  24.883  -0.734  1.00  0.72           H  
ATOM   1733 3HB  ALA A 115       9.428  24.284  -1.124  1.00  0.72           H  
ATOM   1734  N   GLU A 116       9.119  21.036  -0.754  1.00  0.72           N  
ATOM   1735  CA  GLU A 116       8.028  20.135  -0.411  1.00  0.72           C  
ATOM   1736  C   GLU A 116       8.549  18.705  -0.435  1.00  0.72           C  
ATOM   1737  O   GLU A 116       8.103  17.840   0.318  1.00  0.72           O  
ATOM   1738  CB  GLU A 116       6.891  20.254  -1.428  1.00  0.72           C  
ATOM   1739  CG  GLU A 116       6.292  21.649  -1.623  1.00  0.72           C  
ATOM   1740  CD  GLU A 116       5.435  22.130  -0.492  1.00  0.72           C  
ATOM   1741  OE1 GLU A 116       5.031  21.329   0.315  1.00  0.72           O  
ATOM   1742  OE2 GLU A 116       5.113  23.303  -0.472  1.00  0.72           O  
ATOM   1743  H   GLU A 116       9.484  21.002  -1.702  1.00  0.72           H  
ATOM   1744  HA  GLU A 116       7.667  20.364   0.592  1.00  0.72           H  
ATOM   1745 1HB  GLU A 116       7.242  19.903  -2.395  1.00  0.72           H  
ATOM   1746 2HB  GLU A 116       6.076  19.593  -1.128  1.00  0.72           H  
ATOM   1747 1HG  GLU A 116       7.111  22.354  -1.766  1.00  0.72           H  
ATOM   1748 2HG  GLU A 116       5.701  21.643  -2.538  1.00  0.72           H  
ATOM   1749  N   PHE A 117       9.540  18.459  -1.286  1.00  0.70           N  
ATOM   1750  CA  PHE A 117      10.021  17.108  -1.539  1.00  0.70           C  
ATOM   1751  C   PHE A 117      10.991  16.589  -0.487  1.00  0.70           C  
ATOM   1752  O   PHE A 117      12.181  16.403  -0.750  1.00  0.70           O  
ATOM   1753  CB  PHE A 117      10.725  17.094  -2.886  1.00  0.70           C  
ATOM   1754  CG  PHE A 117      10.943  15.722  -3.501  1.00  0.70           C  
ATOM   1755  CD1 PHE A 117       9.880  14.960  -3.944  1.00  0.70           C  
ATOM   1756  CD2 PHE A 117      12.216  15.212  -3.654  1.00  0.70           C  
ATOM   1757  CE1 PHE A 117      10.087  13.738  -4.561  1.00  0.70           C  
ATOM   1758  CE2 PHE A 117      12.417  13.980  -4.256  1.00  0.70           C  
ATOM   1759  CZ  PHE A 117      11.347  13.258  -4.719  1.00  0.70           C  
ATOM   1760  H   PHE A 117       9.901  19.215  -1.863  1.00  0.70           H  
ATOM   1761  HA  PHE A 117       9.159  16.441  -1.571  1.00  0.70           H  
ATOM   1762 1HB  PHE A 117      10.149  17.693  -3.595  1.00  0.70           H  
ATOM   1763 2HB  PHE A 117      11.696  17.577  -2.783  1.00  0.70           H  
ATOM   1764  HD1 PHE A 117       8.872  15.344  -3.815  1.00  0.70           H  
ATOM   1765  HD2 PHE A 117      13.067  15.794  -3.305  1.00  0.70           H  
ATOM   1766  HE1 PHE A 117       9.254  13.157  -4.925  1.00  0.70           H  
ATOM   1767  HE2 PHE A 117      13.427  13.587  -4.377  1.00  0.70           H  
ATOM   1768  HZ  PHE A 117      11.511  12.298  -5.203  1.00  0.70           H  
ATOM   1769  N   THR A 118      10.464  16.336   0.698  1.00  0.68           N  
ATOM   1770  CA  THR A 118      11.261  15.828   1.800  1.00  0.68           C  
ATOM   1771  C   THR A 118      11.415  14.340   1.541  1.00  0.68           C  
ATOM   1772  O   THR A 118      10.643  13.810   0.747  1.00  0.68           O  
ATOM   1773  CB  THR A 118      10.526  16.058   3.135  1.00  0.68           C  
ATOM   1774  OG1 THR A 118       9.299  15.271   3.167  1.00  0.68           O  
ATOM   1775  CG2 THR A 118      10.165  17.526   3.250  1.00  0.68           C  
ATOM   1776  H   THR A 118       9.475  16.559   0.815  1.00  0.68           H  
ATOM   1777  HA  THR A 118      12.226  16.329   1.800  1.00  0.68           H  
ATOM   1778  HB  THR A 118      11.147  15.790   3.973  1.00  0.68           H  
ATOM   1779  HG1 THR A 118       8.685  15.679   3.796  1.00  0.68           H  
ATOM   1780 1HG2 THR A 118       9.637  17.702   4.186  1.00  0.68           H  
ATOM   1781 2HG2 THR A 118      11.075  18.128   3.228  1.00  0.68           H  
ATOM   1782 3HG2 THR A 118       9.527  17.812   2.419  1.00  0.68           H  
ATOM   1783  N   PRO A 119      12.362  13.620   2.167  1.00  0.66           N  
ATOM   1784  CA  PRO A 119      12.489  12.175   2.072  1.00  0.66           C  
ATOM   1785  C   PRO A 119      11.169  11.459   2.354  1.00  0.66           C  
ATOM   1786  O   PRO A 119      10.877  10.422   1.755  1.00  0.66           O  
ATOM   1787  CB  PRO A 119      13.537  11.877   3.144  1.00  0.66           C  
ATOM   1788  CG  PRO A 119      14.396  13.129   3.173  1.00  0.66           C  
ATOM   1789  CD  PRO A 119      13.417  14.271   2.976  1.00  0.66           C  
ATOM   1790  HA  PRO A 119      12.867  11.913   1.073  1.00  0.66           H  
ATOM   1791 1HB  PRO A 119      13.046  11.668   4.106  1.00  0.66           H  
ATOM   1792 2HB  PRO A 119      14.107  10.976   2.873  1.00  0.66           H  
ATOM   1793 1HG  PRO A 119      14.938  13.194   4.129  1.00  0.66           H  
ATOM   1794 2HG  PRO A 119      15.157  13.084   2.380  1.00  0.66           H  
ATOM   1795 1HD  PRO A 119      13.039  14.598   3.946  1.00  0.66           H  
ATOM   1796 2HD  PRO A 119      13.915  15.073   2.419  1.00  0.66           H  
ATOM   1797  N   ALA A 120      10.348  12.013   3.259  1.00  0.63           N  
ATOM   1798  CA  ALA A 120       9.062  11.394   3.541  1.00  0.63           C  
ATOM   1799  C   ALA A 120       8.172  11.499   2.320  1.00  0.63           C  
ATOM   1800  O   ALA A 120       7.550  10.520   1.904  1.00  0.63           O  
ATOM   1801  CB  ALA A 120       8.392  12.058   4.729  1.00  0.63           C  
ATOM   1802  H   ALA A 120      10.607  12.860   3.743  1.00  0.63           H  
ATOM   1803  HA  ALA A 120       9.225  10.339   3.757  1.00  0.63           H  
ATOM   1804 1HB  ALA A 120       7.437  11.571   4.922  1.00  0.63           H  
ATOM   1805 2HB  ALA A 120       9.032  11.967   5.605  1.00  0.63           H  
ATOM   1806 3HB  ALA A 120       8.225  13.109   4.508  1.00  0.63           H  
ATOM   1807  N   VAL A 121       8.156  12.683   1.703  1.00  0.61           N  
ATOM   1808  CA  VAL A 121       7.335  12.877   0.519  1.00  0.61           C  
ATOM   1809  C   VAL A 121       7.841  12.035  -0.629  1.00  0.61           C  
ATOM   1810  O   VAL A 121       7.054  11.414  -1.345  1.00  0.61           O  
ATOM   1811  CB  VAL A 121       7.266  14.353   0.131  1.00  0.61           C  
ATOM   1812  CG1 VAL A 121       6.590  14.513  -1.211  1.00  0.61           C  
ATOM   1813  CG2 VAL A 121       6.479  15.083   1.199  1.00  0.61           C  
ATOM   1814  H   VAL A 121       8.701  13.470   2.074  1.00  0.61           H  
ATOM   1815  HA  VAL A 121       6.322  12.556   0.755  1.00  0.61           H  
ATOM   1816  HB  VAL A 121       8.267  14.758   0.059  1.00  0.61           H  
ATOM   1817 1HG1 VAL A 121       6.547  15.570  -1.470  1.00  0.61           H  
ATOM   1818 2HG1 VAL A 121       7.170  13.981  -1.948  1.00  0.61           H  
ATOM   1819 3HG1 VAL A 121       5.580  14.102  -1.165  1.00  0.61           H  
ATOM   1820 1HG2 VAL A 121       6.413  16.138   0.950  1.00  0.61           H  
ATOM   1821 2HG2 VAL A 121       5.476  14.664   1.257  1.00  0.61           H  
ATOM   1822 3HG2 VAL A 121       6.975  14.966   2.156  1.00  0.61           H  
ATOM   1823  N   HIS A 122       9.157  11.987  -0.791  1.00  0.59           N  
ATOM   1824  CA  HIS A 122       9.755  11.207  -1.852  1.00  0.59           C  
ATOM   1825  C   HIS A 122       9.341   9.755  -1.724  1.00  0.59           C  
ATOM   1826  O   HIS A 122       8.872   9.153  -2.693  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      11.281  11.301  -1.802  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      11.975  10.514  -2.872  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      13.343  10.568  -3.072  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      11.494   9.656  -3.800  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      13.669   9.776  -4.078  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      12.570   9.210  -4.535  1.00  0.59           N  
ATOM   1833  H   HIS A 122       9.753  12.522  -0.163  1.00  0.59           H  
ATOM   1834  HA  HIS A 122       9.411  11.569  -2.816  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      11.585  12.346  -1.862  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      11.623  10.927  -0.841  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      10.452   9.372  -3.939  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      14.676   9.615  -4.462  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      12.519   8.552  -5.303  1.00  0.59           H  
ATOM   1840  N   ALA A 123       9.494   9.181  -0.526  1.00  0.58           N  
ATOM   1841  CA  ALA A 123       9.127   7.792  -0.329  1.00  0.58           C  
ATOM   1842  C   ALA A 123       7.650   7.559  -0.624  1.00  0.58           C  
ATOM   1843  O   ALA A 123       7.300   6.596  -1.310  1.00  0.58           O  
ATOM   1844  CB  ALA A 123       9.431   7.382   1.103  1.00  0.58           C  
ATOM   1845  H   ALA A 123       9.883   9.708   0.258  1.00  0.58           H  
ATOM   1846  HA  ALA A 123       9.713   7.184  -1.017  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123       9.176   6.336   1.248  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      10.491   7.534   1.304  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123       8.841   8.002   1.783  1.00  0.58           H  
ATOM   1850  N   SER A 124       6.783   8.472  -0.180  1.00  0.57           N  
ATOM   1851  CA  SER A 124       5.355   8.298  -0.408  1.00  0.57           C  
ATOM   1852  C   SER A 124       5.028   8.345  -1.900  1.00  0.57           C  
ATOM   1853  O   SER A 124       4.256   7.524  -2.413  1.00  0.57           O  
ATOM   1854  CB  SER A 124       4.607   9.364   0.349  1.00  0.57           C  
ATOM   1855  OG  SER A 124       4.773   9.197   1.749  1.00  0.57           O  
ATOM   1856  H   SER A 124       7.107   9.268   0.373  1.00  0.57           H  
ATOM   1857  HA  SER A 124       5.060   7.324  -0.017  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       4.967  10.348   0.049  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       3.559   9.310   0.105  1.00  0.57           H  
ATOM   1860  HG  SER A 124       4.562   8.248   1.951  1.00  0.57           H  
ATOM   1861  N   LEU A 125       5.656   9.279  -2.614  1.00  0.56           N  
ATOM   1862  CA  LEU A 125       5.467   9.405  -4.051  1.00  0.56           C  
ATOM   1863  C   LEU A 125       6.012   8.208  -4.801  1.00  0.56           C  
ATOM   1864  O   LEU A 125       5.411   7.770  -5.780  1.00  0.56           O  
ATOM   1865  CB  LEU A 125       6.125  10.670  -4.564  1.00  0.56           C  
ATOM   1866  CG  LEU A 125       5.456  11.958  -4.164  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125       6.344  13.081  -4.552  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125       4.130  12.049  -4.879  1.00  0.56           C  
ATOM   1869  H   LEU A 125       6.278   9.935  -2.141  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       4.403   9.476  -4.247  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125       7.156  10.698  -4.203  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125       6.128  10.637  -5.646  1.00  0.56           H  
ATOM   1873  HG  LEU A 125       5.294  11.987  -3.086  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125       5.890  14.027  -4.288  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125       7.275  12.965  -4.023  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125       6.517  13.038  -5.615  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125       3.630  12.968  -4.624  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125       4.307  12.021  -5.951  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       3.506  11.212  -4.595  1.00  0.56           H  
ATOM   1880  N   ASP A 126       7.124   7.642  -4.329  1.00  0.56           N  
ATOM   1881  CA  ASP A 126       7.706   6.485  -4.988  1.00  0.56           C  
ATOM   1882  C   ASP A 126       6.767   5.285  -4.831  1.00  0.56           C  
ATOM   1883  O   ASP A 126       6.545   4.535  -5.784  1.00  0.56           O  
ATOM   1884  CB  ASP A 126       9.101   6.185  -4.410  1.00  0.56           C  
ATOM   1885  CG  ASP A 126       9.891   5.150  -5.206  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126      10.179   5.409  -6.356  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      10.223   4.123  -4.661  1.00  0.56           O  
ATOM   1888  H   ASP A 126       7.600   8.049  -3.524  1.00  0.56           H  
ATOM   1889  HA  ASP A 126       7.809   6.704  -6.049  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126       9.675   7.107  -4.366  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126       8.989   5.830  -3.383  1.00  0.56           H  
ATOM   1892  N   LYS A 127       6.163   5.129  -3.644  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       5.229   4.026  -3.416  1.00  0.57           C  
ATOM   1894  C   LYS A 127       4.003   4.209  -4.317  1.00  0.57           C  
ATOM   1895  O   LYS A 127       3.503   3.251  -4.924  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       4.783   4.028  -1.958  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       5.824   3.648  -0.930  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       5.235   3.874   0.456  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       6.246   3.708   1.568  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       5.640   4.066   2.897  1.00  0.57           N  
ATOM   1901  H   LYS A 127       6.391   5.766  -2.878  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       5.717   3.085  -3.664  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       4.443   5.028  -1.694  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       3.938   3.352  -1.838  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       6.086   2.597  -1.044  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       6.718   4.244  -1.059  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       4.846   4.891   0.503  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       4.404   3.188   0.623  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       6.593   2.678   1.600  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127       7.096   4.366   1.379  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       6.317   3.965   3.631  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       5.303   5.061   2.866  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       4.843   3.465   3.086  1.00  0.57           H  
ATOM   1914  N   PHE A 128       3.534   5.457  -4.423  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       2.404   5.791  -5.276  1.00  0.58           C  
ATOM   1916  C   PHE A 128       2.671   5.481  -6.726  1.00  0.58           C  
ATOM   1917  O   PHE A 128       1.886   4.787  -7.367  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       2.046   7.252  -5.138  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       1.012   7.734  -6.094  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128      -0.332   7.444  -5.918  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       1.392   8.514  -7.176  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128      -1.265   7.921  -6.807  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       0.464   8.986  -8.061  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128      -0.858   8.687  -7.874  1.00  0.58           C  
ATOM   1925  H   PHE A 128       3.968   6.203  -3.876  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       1.549   5.197  -4.952  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       1.687   7.403  -4.152  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       2.930   7.859  -5.260  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128      -0.642   6.838  -5.069  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       2.445   8.749  -7.313  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128      -2.326   7.697  -6.672  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       0.772   9.600  -8.909  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128      -1.583   9.065  -8.566  1.00  0.58           H  
ATOM   1934  N   LEU A 129       3.777   5.985  -7.253  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       4.089   5.771  -8.648  1.00  0.59           C  
ATOM   1936  C   LEU A 129       4.304   4.290  -8.926  1.00  0.59           C  
ATOM   1937  O   LEU A 129       3.904   3.783  -9.979  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       5.291   6.621  -9.043  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       5.016   8.151  -9.086  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129       6.313   8.902  -9.299  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       4.022   8.447 -10.214  1.00  0.59           C  
ATOM   1942  H   LEU A 129       4.406   6.541  -6.678  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       3.240   6.108  -9.238  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129       6.095   6.443  -8.322  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       5.623   6.308 -10.023  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       4.600   8.472  -8.134  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129       6.125   9.976  -9.316  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129       6.986   8.661  -8.480  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129       6.764   8.606 -10.237  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       3.818   9.511 -10.254  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       4.449   8.127 -11.167  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       3.092   7.906 -10.032  1.00  0.59           H  
ATOM   1953  N   ALA A 130       4.913   3.566  -7.978  1.00  0.60           N  
ATOM   1954  CA  ALA A 130       5.075   2.133  -8.160  1.00  0.60           C  
ATOM   1955  C   ALA A 130       3.698   1.468  -8.252  1.00  0.60           C  
ATOM   1956  O   ALA A 130       3.488   0.570  -9.080  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       5.876   1.546  -7.010  1.00  0.60           C  
ATOM   1958  H   ALA A 130       5.279   4.002  -7.131  1.00  0.60           H  
ATOM   1959  HA  ALA A 130       5.606   1.961  -9.092  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       6.003   0.476  -7.160  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130       6.855   2.030  -6.966  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       5.345   1.723  -6.076  1.00  0.60           H  
ATOM   1963  N   SER A 131       2.738   1.932  -7.435  1.00  0.61           N  
ATOM   1964  CA  SER A 131       1.383   1.393  -7.441  1.00  0.61           C  
ATOM   1965  C   SER A 131       0.685   1.722  -8.765  1.00  0.61           C  
ATOM   1966  O   SER A 131       0.037   0.866  -9.370  1.00  0.61           O  
ATOM   1967  CB  SER A 131       0.599   1.945  -6.262  1.00  0.61           C  
ATOM   1968  OG  SER A 131       1.158   1.519  -5.042  1.00  0.61           O  
ATOM   1969  H   SER A 131       2.966   2.659  -6.753  1.00  0.61           H  
ATOM   1970  HA  SER A 131       1.442   0.309  -7.341  1.00  0.61           H  
ATOM   1971 1HB  SER A 131       0.594   3.021  -6.297  1.00  0.61           H  
ATOM   1972 2HB  SER A 131      -0.432   1.611  -6.329  1.00  0.61           H  
ATOM   1973  HG  SER A 131       2.033   1.971  -4.981  1.00  0.61           H  
ATOM   1974  N   VAL A 132       0.877   2.947  -9.262  1.00  0.62           N  
ATOM   1975  CA  VAL A 132       0.284   3.351 -10.535  1.00  0.62           C  
ATOM   1976  C   VAL A 132       0.835   2.487 -11.659  1.00  0.62           C  
ATOM   1977  O   VAL A 132       0.079   1.963 -12.479  1.00  0.62           O  
ATOM   1978  CB  VAL A 132       0.593   4.837 -10.843  1.00  0.62           C  
ATOM   1979  CG1 VAL A 132       0.171   5.197 -12.255  1.00  0.62           C  
ATOM   1980  CG2 VAL A 132      -0.142   5.721  -9.877  1.00  0.62           C  
ATOM   1981  H   VAL A 132       1.416   3.618  -8.717  1.00  0.62           H  
ATOM   1982  HA  VAL A 132      -0.797   3.216 -10.477  1.00  0.62           H  
ATOM   1983  HB  VAL A 132       1.664   5.000 -10.756  1.00  0.62           H  
ATOM   1984 1HG1 VAL A 132       0.411   6.242 -12.450  1.00  0.62           H  
ATOM   1985 2HG1 VAL A 132       0.708   4.565 -12.957  1.00  0.62           H  
ATOM   1986 3HG1 VAL A 132      -0.890   5.047 -12.373  1.00  0.62           H  
ATOM   1987 1HG2 VAL A 132       0.084   6.762 -10.092  1.00  0.62           H  
ATOM   1988 2HG2 VAL A 132      -1.193   5.544  -9.997  1.00  0.62           H  
ATOM   1989 3HG2 VAL A 132       0.147   5.495  -8.862  1.00  0.62           H  
ATOM   1990  N   SER A 133       2.158   2.299 -11.663  1.00  0.62           N  
ATOM   1991  CA  SER A 133       2.825   1.493 -12.671  1.00  0.62           C  
ATOM   1992  C   SER A 133       2.347   0.051 -12.595  1.00  0.62           C  
ATOM   1993  O   SER A 133       2.048  -0.570 -13.618  1.00  0.62           O  
ATOM   1994  CB  SER A 133       4.319   1.528 -12.432  1.00  0.62           C  
ATOM   1995  OG  SER A 133       4.820   2.826 -12.585  1.00  0.62           O  
ATOM   1996  H   SER A 133       2.729   2.757 -10.954  1.00  0.62           H  
ATOM   1997  HA  SER A 133       2.594   1.896 -13.657  1.00  0.62           H  
ATOM   1998 1HB  SER A 133       4.536   1.171 -11.428  1.00  0.62           H  
ATOM   1999 2HB  SER A 133       4.815   0.858 -13.133  1.00  0.62           H  
ATOM   2000  HG  SER A 133       4.457   3.338 -11.827  1.00  0.62           H  
ATOM   2001  N   THR A 134       2.206  -0.475 -11.376  1.00  0.63           N  
ATOM   2002  CA  THR A 134       1.756  -1.843 -11.189  1.00  0.63           C  
ATOM   2003  C   THR A 134       0.379  -2.021 -11.790  1.00  0.63           C  
ATOM   2004  O   THR A 134       0.123  -2.997 -12.494  1.00  0.63           O  
ATOM   2005  CB  THR A 134       1.720  -2.224  -9.704  1.00  0.63           C  
ATOM   2006  OG1 THR A 134       3.046  -2.134  -9.156  1.00  0.63           O  
ATOM   2007  CG2 THR A 134       1.183  -3.631  -9.536  1.00  0.63           C  
ATOM   2008  H   THR A 134       2.468   0.068 -10.555  1.00  0.63           H  
ATOM   2009  HA  THR A 134       2.446  -2.512 -11.703  1.00  0.63           H  
ATOM   2010  HB  THR A 134       1.074  -1.530  -9.171  1.00  0.63           H  
ATOM   2011  HG1 THR A 134       3.344  -1.194  -9.199  1.00  0.63           H  
ATOM   2012 1HG2 THR A 134       1.158  -3.885  -8.478  1.00  0.63           H  
ATOM   2013 2HG2 THR A 134       0.173  -3.682  -9.947  1.00  0.63           H  
ATOM   2014 3HG2 THR A 134       1.827  -4.331 -10.065  1.00  0.63           H  
ATOM   2015  N   VAL A 135      -0.513  -1.070 -11.537  1.00  0.63           N  
ATOM   2016  CA  VAL A 135      -1.833  -1.157 -12.119  1.00  0.63           C  
ATOM   2017  C   VAL A 135      -1.819  -1.044 -13.638  1.00  0.63           C  
ATOM   2018  O   VAL A 135      -2.385  -1.898 -14.329  1.00  0.63           O  
ATOM   2019  CB  VAL A 135      -2.744  -0.059 -11.564  1.00  0.63           C  
ATOM   2020  CG1 VAL A 135      -4.011  -0.043 -12.342  1.00  0.63           C  
ATOM   2021  CG2 VAL A 135      -3.053  -0.320 -10.095  1.00  0.63           C  
ATOM   2022  H   VAL A 135      -0.270  -0.290 -10.925  1.00  0.63           H  
ATOM   2023  HA  VAL A 135      -2.257  -2.123 -11.848  1.00  0.63           H  
ATOM   2024  HB  VAL A 135      -2.255   0.913 -11.669  1.00  0.63           H  
ATOM   2025 1HG1 VAL A 135      -4.647   0.726 -11.937  1.00  0.63           H  
ATOM   2026 2HG1 VAL A 135      -3.807   0.162 -13.393  1.00  0.63           H  
ATOM   2027 3HG1 VAL A 135      -4.491  -1.012 -12.254  1.00  0.63           H  
ATOM   2028 1HG2 VAL A 135      -3.706   0.468  -9.718  1.00  0.63           H  
ATOM   2029 2HG2 VAL A 135      -3.547  -1.282  -9.998  1.00  0.63           H  
ATOM   2030 3HG2 VAL A 135      -2.131  -0.329  -9.523  1.00  0.63           H  
ATOM   2031  N   LEU A 136      -1.110  -0.051 -14.176  1.00  0.64           N  
ATOM   2032  CA  LEU A 136      -1.110   0.159 -15.618  1.00  0.64           C  
ATOM   2033  C   LEU A 136      -0.538  -1.020 -16.387  1.00  0.64           C  
ATOM   2034  O   LEU A 136      -1.036  -1.369 -17.460  1.00  0.64           O  
ATOM   2035  CB  LEU A 136      -0.331   1.426 -15.969  1.00  0.64           C  
ATOM   2036  CG  LEU A 136      -1.007   2.726 -15.504  1.00  0.64           C  
ATOM   2037  CD1 LEU A 136      -0.108   3.895 -15.785  1.00  0.64           C  
ATOM   2038  CD2 LEU A 136      -2.325   2.877 -16.191  1.00  0.64           C  
ATOM   2039  H   LEU A 136      -0.610   0.602 -13.570  1.00  0.64           H  
ATOM   2040  HA  LEU A 136      -2.138   0.305 -15.931  1.00  0.64           H  
ATOM   2041 1HB  LEU A 136       0.659   1.369 -15.508  1.00  0.64           H  
ATOM   2042 2HB  LEU A 136      -0.218   1.467 -17.046  1.00  0.64           H  
ATOM   2043  HG  LEU A 136      -1.173   2.679 -14.438  1.00  0.64           H  
ATOM   2044 1HD1 LEU A 136      -0.587   4.811 -15.437  1.00  0.64           H  
ATOM   2045 2HD1 LEU A 136       0.836   3.754 -15.260  1.00  0.64           H  
ATOM   2046 3HD1 LEU A 136       0.076   3.965 -16.855  1.00  0.64           H  
ATOM   2047 1HD2 LEU A 136      -2.800   3.790 -15.854  1.00  0.64           H  
ATOM   2048 2HD2 LEU A 136      -2.168   2.929 -17.244  1.00  0.64           H  
ATOM   2049 3HD2 LEU A 136      -2.964   2.023 -15.962  1.00  0.64           H  
ATOM   2050  N   THR A 137       0.461  -1.671 -15.814  1.00  0.65           N  
ATOM   2051  CA  THR A 137       1.131  -2.790 -16.443  1.00  0.65           C  
ATOM   2052  C   THR A 137       0.560  -4.153 -16.038  1.00  0.65           C  
ATOM   2053  O   THR A 137       1.063  -5.186 -16.494  1.00  0.65           O  
ATOM   2054  CB  THR A 137       2.630  -2.747 -16.106  1.00  0.65           C  
ATOM   2055  OG1 THR A 137       2.820  -2.848 -14.697  1.00  0.65           O  
ATOM   2056  CG2 THR A 137       3.221  -1.447 -16.579  1.00  0.65           C  
ATOM   2057  H   THR A 137       0.826  -1.339 -14.920  1.00  0.65           H  
ATOM   2058  HA  THR A 137       1.020  -2.686 -17.521  1.00  0.65           H  
ATOM   2059  HB  THR A 137       3.137  -3.576 -16.593  1.00  0.65           H  
ATOM   2060  HG1 THR A 137       2.370  -2.094 -14.261  1.00  0.65           H  
ATOM   2061 1HG2 THR A 137       4.274  -1.416 -16.330  1.00  0.65           H  
ATOM   2062 2HG2 THR A 137       3.091  -1.370 -17.655  1.00  0.65           H  
ATOM   2063 3HG2 THR A 137       2.717  -0.614 -16.091  1.00  0.65           H  
ATOM   2064  N   SER A 138      -0.502  -4.178 -15.219  1.00  0.69           N  
ATOM   2065  CA  SER A 138      -1.045  -5.432 -14.691  1.00  0.69           C  
ATOM   2066  C   SER A 138      -1.552  -6.412 -15.741  1.00  0.69           C  
ATOM   2067  O   SER A 138      -1.658  -7.606 -15.465  1.00  0.69           O  
ATOM   2068  CB  SER A 138      -2.167  -5.145 -13.703  1.00  0.69           C  
ATOM   2069  OG  SER A 138      -3.264  -4.533 -14.329  1.00  0.69           O  
ATOM   2070  H   SER A 138      -0.937  -3.308 -14.913  1.00  0.69           H  
ATOM   2071  HA  SER A 138      -0.242  -5.924 -14.141  1.00  0.69           H  
ATOM   2072 1HB  SER A 138      -2.485  -6.081 -13.252  1.00  0.69           H  
ATOM   2073 2HB  SER A 138      -1.804  -4.508 -12.905  1.00  0.69           H  
ATOM   2074  HG  SER A 138      -2.994  -3.595 -14.482  1.00  0.69           H  
ATOM   2075  N   LYS A 139      -1.863  -5.931 -16.939  1.00  0.75           N  
ATOM   2076  CA  LYS A 139      -2.341  -6.802 -17.998  1.00  0.75           C  
ATOM   2077  C   LYS A 139      -1.319  -6.993 -19.123  1.00  0.75           C  
ATOM   2078  O   LYS A 139      -1.656  -7.566 -20.156  1.00  0.75           O  
ATOM   2079  CB  LYS A 139      -3.637  -6.260 -18.595  1.00  0.75           C  
ATOM   2080  CG  LYS A 139      -4.808  -6.174 -17.637  1.00  0.75           C  
ATOM   2081  CD  LYS A 139      -6.067  -5.796 -18.402  1.00  0.75           C  
ATOM   2082  CE  LYS A 139      -7.269  -5.595 -17.502  1.00  0.75           C  
ATOM   2083  NZ  LYS A 139      -8.486  -5.305 -18.305  1.00  0.75           N  
ATOM   2084  H   LYS A 139      -1.773  -4.939 -17.106  1.00  0.75           H  
ATOM   2085  HA  LYS A 139      -2.545  -7.784 -17.571  1.00  0.75           H  
ATOM   2086 1HB  LYS A 139      -3.461  -5.248 -18.971  1.00  0.75           H  
ATOM   2087 2HB  LYS A 139      -3.935  -6.875 -19.444  1.00  0.75           H  
ATOM   2088 1HG  LYS A 139      -4.951  -7.131 -17.135  1.00  0.75           H  
ATOM   2089 2HG  LYS A 139      -4.606  -5.408 -16.881  1.00  0.75           H  
ATOM   2090 1HD  LYS A 139      -5.890  -4.861 -18.950  1.00  0.75           H  
ATOM   2091 2HD  LYS A 139      -6.300  -6.574 -19.126  1.00  0.75           H  
ATOM   2092 1HE  LYS A 139      -7.441  -6.481 -16.894  1.00  0.75           H  
ATOM   2093 2HE  LYS A 139      -7.074  -4.745 -16.848  1.00  0.75           H  
ATOM   2094 1HZ  LYS A 139      -9.274  -5.141 -17.708  1.00  0.75           H  
ATOM   2095 2HZ  LYS A 139      -8.313  -4.470 -18.886  1.00  0.75           H  
ATOM   2096 3HZ  LYS A 139      -8.682  -6.075 -18.916  1.00  0.75           H  
ATOM   2097  N   TYR A 140      -0.088  -6.494 -18.951  1.00  0.82           N  
ATOM   2098  CA  TYR A 140       0.913  -6.581 -20.026  1.00  0.82           C  
ATOM   2099  C   TYR A 140       1.221  -8.021 -20.459  1.00  0.82           C  
ATOM   2100  O   TYR A 140       1.258  -8.323 -21.659  1.00  0.82           O  
ATOM   2101  CB  TYR A 140       2.218  -5.886 -19.625  1.00  0.82           C  
ATOM   2102  CG  TYR A 140       3.276  -5.910 -20.724  1.00  0.82           C  
ATOM   2103  CD1 TYR A 140       3.205  -4.994 -21.782  1.00  0.82           C  
ATOM   2104  CD2 TYR A 140       4.306  -6.834 -20.683  1.00  0.82           C  
ATOM   2105  CE1 TYR A 140       4.162  -5.016 -22.779  1.00  0.82           C  
ATOM   2106  CE2 TYR A 140       5.260  -6.853 -21.684  1.00  0.82           C  
ATOM   2107  CZ  TYR A 140       5.190  -5.946 -22.728  1.00  0.82           C  
ATOM   2108  OH  TYR A 140       6.145  -5.965 -23.718  1.00  0.82           O  
ATOM   2109  H   TYR A 140       0.170  -6.050 -18.068  1.00  0.82           H  
ATOM   2110  HA  TYR A 140       0.515  -6.063 -20.896  1.00  0.82           H  
ATOM   2111 1HB  TYR A 140       2.014  -4.843 -19.363  1.00  0.82           H  
ATOM   2112 2HB  TYR A 140       2.633  -6.368 -18.739  1.00  0.82           H  
ATOM   2113  HD1 TYR A 140       2.399  -4.259 -21.823  1.00  0.82           H  
ATOM   2114  HD2 TYR A 140       4.362  -7.546 -19.860  1.00  0.82           H  
ATOM   2115  HE1 TYR A 140       4.111  -4.306 -23.596  1.00  0.82           H  
ATOM   2116  HE2 TYR A 140       6.071  -7.581 -21.648  1.00  0.82           H  
ATOM   2117  HH  TYR A 140       5.985  -5.242 -24.333  1.00  0.82           H  
ATOM   2118  N   ARG A 141       1.486  -8.897 -19.488  1.00  0.91           N  
ATOM   2119  CA  ARG A 141       1.840 -10.284 -19.767  1.00  0.91           C  
ATOM   2120  C   ARG A 141       1.762 -11.132 -18.502  1.00  0.91           C  
ATOM   2121  O   ARG A 141       0.775 -11.835 -18.279  1.00  0.91           O  
ATOM   2122  OXT ARG A 141       2.611 -10.981 -17.624  1.00  0.91           O  
ATOM   2123  CB  ARG A 141       3.246 -10.376 -20.355  1.00  0.91           C  
ATOM   2124  CG  ARG A 141       3.687 -11.772 -20.767  1.00  0.91           C  
ATOM   2125  CD  ARG A 141       5.028 -11.754 -21.423  1.00  0.91           C  
ATOM   2126  NE  ARG A 141       5.460 -13.090 -21.816  1.00  0.91           N  
ATOM   2127  CZ  ARG A 141       6.646 -13.377 -22.391  1.00  0.91           C  
ATOM   2128  NH1 ARG A 141       7.511 -12.416 -22.636  1.00  0.91           N  
ATOM   2129  NH2 ARG A 141       6.940 -14.626 -22.710  1.00  0.91           N  
ATOM   2130  H   ARG A 141       1.430  -8.584 -18.529  1.00  0.91           H  
ATOM   2131  HA  ARG A 141       1.132 -10.681 -20.495  1.00  0.91           H  
ATOM   2132 1HB  ARG A 141       3.324  -9.746 -21.239  1.00  0.91           H  
ATOM   2133 2HB  ARG A 141       3.968 -10.007 -19.628  1.00  0.91           H  
ATOM   2134 1HG  ARG A 141       3.743 -12.411 -19.886  1.00  0.91           H  
ATOM   2135 2HG  ARG A 141       2.966 -12.185 -21.472  1.00  0.91           H  
ATOM   2136 1HD  ARG A 141       4.985 -11.131 -22.316  1.00  0.91           H  
ATOM   2137 2HD  ARG A 141       5.766 -11.346 -20.732  1.00  0.91           H  
ATOM   2138  HE  ARG A 141       4.824 -13.858 -21.646  1.00  0.91           H  
ATOM   2139 1HH1 ARG A 141       7.287 -11.461 -22.394  1.00  0.91           H  
ATOM   2140 2HH1 ARG A 141       8.397 -12.633 -23.067  1.00  0.91           H  
ATOM   2141 1HH2 ARG A 141       6.277 -15.365 -22.523  1.00  0.91           H  
ATOM   2142 2HH2 ARG A 141       7.827 -14.841 -23.140  1.00  0.91           H  
ENDMDL

REMARK ID 695964 DOMAINID 686695 MODEL 3 HBA1
MODEL     3
ATOM      1  N   VAL A   1       0.696   0.298   0.138  1.00  1.10           N  
ATOM      2  CA  VAL A   1       2.150   0.353   0.207  1.00  1.10           C  
ATOM      3  C   VAL A   1       2.627   1.793   0.350  1.00  1.10           C  
ATOM      4  O   VAL A   1       1.820   2.707   0.521  1.00  1.10           O  
ATOM      5  CB  VAL A   1       2.767  -0.287  -1.058  1.00  1.10           C  
ATOM      6  CG1 VAL A   1       2.343  -1.742  -1.159  1.00  1.10           C  
ATOM      7  CG2 VAL A   1       2.330   0.496  -2.290  1.00  1.10           C  
ATOM      8 1H   VAL A   1       0.410  -0.593  -0.238  1.00  1.10           H  
ATOM      9 2H   VAL A   1       0.315   0.410   1.066  1.00  1.10           H  
ATOM     10 3H   VAL A   1       0.361   1.042  -0.458  1.00  1.10           H  
ATOM     11  HA  VAL A   1       2.477  -0.211   1.083  1.00  1.10           H  
ATOM     12  HB  VAL A   1       3.851  -0.269  -0.980  1.00  1.10           H  
ATOM     13 1HG1 VAL A   1       2.792  -2.191  -2.045  1.00  1.10           H  
ATOM     14 2HG1 VAL A   1       2.675  -2.280  -0.271  1.00  1.10           H  
ATOM     15 3HG1 VAL A   1       1.257  -1.800  -1.235  1.00  1.10           H  
ATOM     16 1HG2 VAL A   1       2.773   0.049  -3.178  1.00  1.10           H  
ATOM     17 2HG2 VAL A   1       1.245   0.470  -2.371  1.00  1.10           H  
ATOM     18 3HG2 VAL A   1       2.662   1.532  -2.204  1.00  1.10           H  
ATOM     19  N   LEU A   2       3.941   1.983   0.289  1.00  0.93           N  
ATOM     20  CA  LEU A   2       4.555   3.302   0.430  1.00  0.93           C  
ATOM     21  C   LEU A   2       5.331   3.789  -0.801  1.00  0.93           C  
ATOM     22  O   LEU A   2       6.186   3.068  -1.325  1.00  0.93           O  
ATOM     23  CB  LEU A   2       5.537   3.237   1.603  1.00  0.93           C  
ATOM     24  CG  LEU A   2       4.959   2.998   2.995  1.00  0.93           C  
ATOM     25  CD1 LEU A   2       6.066   2.758   3.954  1.00  0.93           C  
ATOM     26  CD2 LEU A   2       4.233   4.229   3.424  1.00  0.93           C  
ATOM     27  H   LEU A   2       4.548   1.189   0.149  1.00  0.93           H  
ATOM     28  HA  LEU A   2       3.770   4.029   0.643  1.00  0.93           H  
ATOM     29 1HB  LEU A   2       6.264   2.454   1.409  1.00  0.93           H  
ATOM     30 2HB  LEU A   2       6.063   4.187   1.641  1.00  0.93           H  
ATOM     31  HG  LEU A   2       4.289   2.137   2.989  1.00  0.93           H  
ATOM     32 1HD1 LEU A   2       5.660   2.611   4.928  1.00  0.93           H  
ATOM     33 2HD1 LEU A   2       6.619   1.870   3.651  1.00  0.93           H  
ATOM     34 3HD1 LEU A   2       6.726   3.623   3.961  1.00  0.93           H  
ATOM     35 1HD2 LEU A   2       3.833   4.099   4.409  1.00  0.93           H  
ATOM     36 2HD2 LEU A   2       4.936   5.054   3.432  1.00  0.93           H  
ATOM     37 3HD2 LEU A   2       3.425   4.438   2.724  1.00  0.93           H  
ATOM     38  N   SER A   3       5.064   5.025  -1.234  1.00  0.78           N  
ATOM     39  CA  SER A   3       5.825   5.645  -2.319  1.00  0.78           C  
ATOM     40  C   SER A   3       7.042   6.304  -1.678  1.00  0.78           C  
ATOM     41  O   SER A   3       7.004   6.533  -0.475  1.00  0.78           O  
ATOM     42  CB  SER A   3       4.985   6.711  -2.989  1.00  0.78           C  
ATOM     43  OG  SER A   3       4.782   7.790  -2.110  1.00  0.78           O  
ATOM     44  H   SER A   3       4.316   5.579  -0.789  1.00  0.78           H  
ATOM     45  HA  SER A   3       6.120   4.878  -3.030  1.00  0.78           H  
ATOM     46 1HB  SER A   3       5.455   7.060  -3.894  1.00  0.78           H  
ATOM     47 2HB  SER A   3       4.021   6.288  -3.265  1.00  0.78           H  
ATOM     48  HG  SER A   3       4.131   7.461  -1.449  1.00  0.78           H  
ATOM     49  N   PRO A   4       8.113   6.666  -2.403  1.00  0.68           N  
ATOM     50  CA  PRO A   4       9.227   7.452  -1.881  1.00  0.68           C  
ATOM     51  C   PRO A   4       8.747   8.715  -1.149  1.00  0.68           C  
ATOM     52  O   PRO A   4       9.341   9.151  -0.153  1.00  0.68           O  
ATOM     53  CB  PRO A   4      10.002   7.784  -3.158  1.00  0.68           C  
ATOM     54  CG  PRO A   4       9.725   6.596  -4.070  1.00  0.68           C  
ATOM     55  CD  PRO A   4       8.271   6.241  -3.807  1.00  0.68           C  
ATOM     56  HA  PRO A   4       9.830   6.822  -1.213  1.00  0.68           H  
ATOM     57 1HB  PRO A   4       9.648   8.739  -3.577  1.00  0.68           H  
ATOM     58 2HB  PRO A   4      11.070   7.910  -2.928  1.00  0.68           H  
ATOM     59 1HG  PRO A   4       9.913   6.873  -5.119  1.00  0.68           H  
ATOM     60 2HG  PRO A   4      10.412   5.770  -3.833  1.00  0.68           H  
ATOM     61 1HD  PRO A   4       7.622   6.812  -4.476  1.00  0.68           H  
ATOM     62 2HD  PRO A   4       8.139   5.157  -3.912  1.00  0.68           H  
ATOM     63  N   ALA A   5       7.648   9.317  -1.636  1.00  0.61           N  
ATOM     64  CA  ALA A   5       7.091  10.496  -0.980  1.00  0.61           C  
ATOM     65  C   ALA A   5       6.597  10.125   0.408  1.00  0.61           C  
ATOM     66  O   ALA A   5       6.780  10.876   1.373  1.00  0.61           O  
ATOM     67  CB  ALA A   5       5.962  11.091  -1.791  1.00  0.61           C  
ATOM     68  H   ALA A   5       7.180   8.952  -2.454  1.00  0.61           H  
ATOM     69  HA  ALA A   5       7.884  11.236  -0.874  1.00  0.61           H  
ATOM     70 1HB  ALA A   5       5.577  11.974  -1.283  1.00  0.61           H  
ATOM     71 2HB  ALA A   5       6.330  11.369  -2.777  1.00  0.61           H  
ATOM     72 3HB  ALA A   5       5.166  10.356  -1.893  1.00  0.61           H  
ATOM     73  N   ASP A   6       6.035   8.919   0.525  1.00  0.57           N  
ATOM     74  CA  ASP A   6       5.486   8.531   1.810  1.00  0.57           C  
ATOM     75  C   ASP A   6       6.622   8.074   2.696  1.00  0.57           C  
ATOM     76  O   ASP A   6       6.641   8.381   3.883  1.00  0.57           O  
ATOM     77  CB  ASP A   6       4.516   7.352   1.676  1.00  0.57           C  
ATOM     78  CG  ASP A   6       3.231   7.586   0.891  1.00  0.57           C  
ATOM     79  OD1 ASP A   6       2.373   8.357   1.307  1.00  0.57           O  
ATOM     80  OD2 ASP A   6       3.086   6.943  -0.149  1.00  0.57           O  
ATOM     81  H   ASP A   6       5.915   8.329  -0.303  1.00  0.57           H  
ATOM     82  HA  ASP A   6       4.995   9.386   2.266  1.00  0.57           H  
ATOM     83 1HB  ASP A   6       5.045   6.507   1.246  1.00  0.57           H  
ATOM     84 2HB  ASP A   6       4.218   7.063   2.677  1.00  0.57           H  
ATOM     85  N   LYS A   7       7.620   7.414   2.124  1.00  0.56           N  
ATOM     86  CA  LYS A   7       8.731   6.934   2.930  1.00  0.56           C  
ATOM     87  C   LYS A   7       9.435   8.123   3.570  1.00  0.56           C  
ATOM     88  O   LYS A   7       9.827   8.073   4.738  1.00  0.56           O  
ATOM     89  CB  LYS A   7       9.684   6.117   2.067  1.00  0.56           C  
ATOM     90  CG  LYS A   7       9.083   4.783   1.636  1.00  0.56           C  
ATOM     91  CD  LYS A   7       9.982   4.007   0.718  1.00  0.56           C  
ATOM     92  CE  LYS A   7       9.337   2.692   0.326  1.00  0.56           C  
ATOM     93  NZ  LYS A   7      10.161   1.949  -0.648  1.00  0.56           N  
ATOM     94  H   LYS A   7       7.573   7.202   1.129  1.00  0.56           H  
ATOM     95  HA  LYS A   7       8.340   6.296   3.723  1.00  0.56           H  
ATOM     96 1HB  LYS A   7       9.942   6.684   1.178  1.00  0.56           H  
ATOM     97 2HB  LYS A   7      10.604   5.918   2.615  1.00  0.56           H  
ATOM     98 1HG  LYS A   7       8.861   4.178   2.507  1.00  0.56           H  
ATOM     99 2HG  LYS A   7       8.158   4.978   1.111  1.00  0.56           H  
ATOM    100 1HD  LYS A   7      10.167   4.586  -0.185  1.00  0.56           H  
ATOM    101 2HD  LYS A   7      10.938   3.802   1.202  1.00  0.56           H  
ATOM    102 1HE  LYS A   7       9.208   2.079   1.220  1.00  0.56           H  
ATOM    103 2HE  LYS A   7       8.367   2.888  -0.109  1.00  0.56           H  
ATOM    104 1HZ  LYS A   7       9.719   1.079  -0.883  1.00  0.56           H  
ATOM    105 2HZ  LYS A   7      10.291   2.498  -1.478  1.00  0.56           H  
ATOM    106 3HZ  LYS A   7      11.070   1.768  -0.219  1.00  0.56           H  
ATOM    107  N   THR A   8       9.533   9.226   2.821  1.00  0.56           N  
ATOM    108  CA  THR A   8      10.147  10.437   3.330  1.00  0.56           C  
ATOM    109  C   THR A   8       9.332  11.007   4.498  1.00  0.56           C  
ATOM    110  O   THR A   8       9.895  11.315   5.554  1.00  0.56           O  
ATOM    111  CB  THR A   8      10.257  11.492   2.215  1.00  0.56           C  
ATOM    112  OG1 THR A   8      11.075  10.978   1.148  1.00  0.56           O  
ATOM    113  CG2 THR A   8      10.871  12.768   2.770  1.00  0.56           C  
ATOM    114  H   THR A   8       9.211   9.210   1.852  1.00  0.56           H  
ATOM    115  HA  THR A   8      11.145  10.197   3.691  1.00  0.56           H  
ATOM    116  HB  THR A   8       9.263  11.710   1.822  1.00  0.56           H  
ATOM    117  HG1 THR A   8      10.579  10.253   0.689  1.00  0.56           H  
ATOM    118 1HG2 THR A   8      10.941  13.509   1.975  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      10.239  13.153   3.572  1.00  0.56           H  
ATOM    120 3HG2 THR A   8      11.864  12.555   3.160  1.00  0.56           H  
ATOM    121  N   ASN A   9       8.000  11.104   4.334  1.00  0.57           N  
ATOM    122  CA  ASN A   9       7.135  11.622   5.401  1.00  0.57           C  
ATOM    123  C   ASN A   9       7.180  10.755   6.659  1.00  0.57           C  
ATOM    124  O   ASN A   9       7.142  11.266   7.784  1.00  0.57           O  
ATOM    125  CB  ASN A   9       5.703  11.715   4.926  1.00  0.57           C  
ATOM    126  CG  ASN A   9       5.406  12.851   4.003  1.00  0.57           C  
ATOM    127  OD1 ASN A   9       6.135  13.851   3.939  1.00  0.57           O  
ATOM    128  ND2 ASN A   9       4.323  12.713   3.279  1.00  0.57           N  
ATOM    129  H   ASN A   9       7.582  10.841   3.437  1.00  0.57           H  
ATOM    130  HA  ASN A   9       7.486  12.617   5.675  1.00  0.57           H  
ATOM    131 1HB  ASN A   9       5.460  10.795   4.402  1.00  0.57           H  
ATOM    132 2HB  ASN A   9       5.041  11.778   5.786  1.00  0.57           H  
ATOM    133 1HD2 ASN A   9       4.054  13.425   2.634  1.00  0.57           H  
ATOM    134 2HD2 ASN A   9       3.774  11.859   3.366  1.00  0.57           H  
ATOM    135  N   VAL A  10       7.273   9.440   6.461  1.00  0.58           N  
ATOM    136  CA  VAL A  10       7.355   8.479   7.551  1.00  0.58           C  
ATOM    137  C   VAL A  10       8.641   8.656   8.327  1.00  0.58           C  
ATOM    138  O   VAL A  10       8.614   8.831   9.548  1.00  0.58           O  
ATOM    139  CB  VAL A  10       7.275   7.054   6.965  1.00  0.58           C  
ATOM    140  CG1 VAL A  10       7.580   5.990   7.965  1.00  0.58           C  
ATOM    141  CG2 VAL A  10       5.854   6.807   6.461  1.00  0.58           C  
ATOM    142  H   VAL A  10       7.269   9.089   5.503  1.00  0.58           H  
ATOM    143  HA  VAL A  10       6.510   8.641   8.220  1.00  0.58           H  
ATOM    144  HB  VAL A  10       7.986   6.981   6.149  1.00  0.58           H  
ATOM    145 1HG1 VAL A  10       7.509   5.029   7.480  1.00  0.58           H  
ATOM    146 2HG1 VAL A  10       8.588   6.124   8.345  1.00  0.58           H  
ATOM    147 3HG1 VAL A  10       6.860   6.041   8.769  1.00  0.58           H  
ATOM    148 1HG2 VAL A  10       5.808   5.833   6.008  1.00  0.58           H  
ATOM    149 2HG2 VAL A  10       5.156   6.865   7.287  1.00  0.58           H  
ATOM    150 3HG2 VAL A  10       5.589   7.535   5.743  1.00  0.58           H  
ATOM    151  N   LYS A  11       9.770   8.704   7.621  1.00  0.60           N  
ATOM    152  CA  LYS A  11      11.038   8.877   8.301  1.00  0.60           C  
ATOM    153  C   LYS A  11      11.097  10.210   9.030  1.00  0.60           C  
ATOM    154  O   LYS A  11      11.587  10.280  10.160  1.00  0.60           O  
ATOM    155  CB  LYS A  11      12.196   8.773   7.302  1.00  0.60           C  
ATOM    156  CG  LYS A  11      12.441   7.361   6.771  1.00  0.60           C  
ATOM    157  CD  LYS A  11      13.570   7.319   5.769  1.00  0.60           C  
ATOM    158  CE  LYS A  11      13.800   5.899   5.278  1.00  0.60           C  
ATOM    159  NZ  LYS A  11      14.912   5.822   4.290  1.00  0.60           N  
ATOM    160  H   LYS A  11       9.751   8.583   6.607  1.00  0.60           H  
ATOM    161  HA  LYS A  11      11.142   8.086   9.041  1.00  0.60           H  
ATOM    162 1HB  LYS A  11      11.981   9.417   6.443  1.00  0.60           H  
ATOM    163 2HB  LYS A  11      13.113   9.132   7.763  1.00  0.60           H  
ATOM    164 1HG  LYS A  11      12.711   6.720   7.589  1.00  0.60           H  
ATOM    165 2HG  LYS A  11      11.531   6.975   6.312  1.00  0.60           H  
ATOM    166 1HD  LYS A  11      13.317   7.956   4.918  1.00  0.60           H  
ATOM    167 2HD  LYS A  11      14.484   7.694   6.227  1.00  0.60           H  
ATOM    168 1HE  LYS A  11      14.032   5.256   6.131  1.00  0.60           H  
ATOM    169 2HE  LYS A  11      12.890   5.544   4.810  1.00  0.60           H  
ATOM    170 1HZ  LYS A  11      15.028   4.861   3.990  1.00  0.60           H  
ATOM    171 2HZ  LYS A  11      14.699   6.401   3.491  1.00  0.60           H  
ATOM    172 3HZ  LYS A  11      15.766   6.142   4.723  1.00  0.60           H  
ATOM    173  N   ALA A  12      10.575  11.271   8.412  1.00  0.63           N  
ATOM    174  CA  ALA A  12      10.608  12.571   9.057  1.00  0.63           C  
ATOM    175  C   ALA A  12       9.779  12.576  10.341  1.00  0.63           C  
ATOM    176  O   ALA A  12      10.249  13.023  11.397  1.00  0.63           O  
ATOM    177  CB  ALA A  12      10.090  13.626   8.094  1.00  0.63           C  
ATOM    178  H   ALA A  12      10.181  11.185   7.474  1.00  0.63           H  
ATOM    179  HA  ALA A  12      11.641  12.795   9.318  1.00  0.63           H  
ATOM    180 1HB  ALA A  12      10.136  14.605   8.565  1.00  0.63           H  
ATOM    181 2HB  ALA A  12      10.701  13.623   7.191  1.00  0.63           H  
ATOM    182 3HB  ALA A  12       9.057  13.394   7.831  1.00  0.63           H  
ATOM    183  N   ALA A  13       8.559  12.035  10.272  1.00  0.65           N  
ATOM    184  CA  ALA A  13       7.694  12.012  11.439  1.00  0.65           C  
ATOM    185  C   ALA A  13       8.284  11.183  12.554  1.00  0.65           C  
ATOM    186  O   ALA A  13       8.278  11.598  13.718  1.00  0.65           O  
ATOM    187  CB  ALA A  13       6.353  11.445  11.069  1.00  0.65           C  
ATOM    188  H   ALA A  13       8.204  11.660   9.390  1.00  0.65           H  
ATOM    189  HA  ALA A  13       7.577  13.035  11.796  1.00  0.65           H  
ATOM    190 1HB  ALA A  13       5.701  11.444  11.938  1.00  0.65           H  
ATOM    191 2HB  ALA A  13       5.918  12.047  10.280  1.00  0.65           H  
ATOM    192 3HB  ALA A  13       6.499  10.434  10.713  1.00  0.65           H  
ATOM    193  N   TRP A  14       8.849  10.031  12.205  1.00  0.68           N  
ATOM    194  CA  TRP A  14       9.396   9.181  13.234  1.00  0.68           C  
ATOM    195  C   TRP A  14      10.677   9.773  13.789  1.00  0.68           C  
ATOM    196  O   TRP A  14      10.997   9.551  14.954  1.00  0.68           O  
ATOM    197  CB  TRP A  14       9.583   7.751  12.747  1.00  0.68           C  
ATOM    198  CG  TRP A  14       8.237   7.001  12.585  1.00  0.68           C  
ATOM    199  CD1 TRP A  14       7.730   6.559  11.430  1.00  0.68           C  
ATOM    200  CD2 TRP A  14       7.244   6.648  13.601  1.00  0.68           C  
ATOM    201  NE1 TRP A  14       6.523   5.933  11.632  1.00  0.68           N  
ATOM    202  CE2 TRP A  14       6.207   5.986  12.939  1.00  0.68           C  
ATOM    203  CE3 TRP A  14       7.157   6.832  14.982  1.00  0.68           C  
ATOM    204  CZ2 TRP A  14       5.087   5.509  13.601  1.00  0.68           C  
ATOM    205  CZ3 TRP A  14       6.024   6.352  15.653  1.00  0.68           C  
ATOM    206  CH2 TRP A  14       5.016   5.708  14.975  1.00  0.68           C  
ATOM    207  H   TRP A  14       8.858   9.724  11.230  1.00  0.68           H  
ATOM    208  HA  TRP A  14       8.670   9.135  14.041  1.00  0.68           H  
ATOM    209 1HB  TRP A  14      10.084   7.766  11.774  1.00  0.68           H  
ATOM    210 2HB  TRP A  14      10.216   7.203  13.440  1.00  0.68           H  
ATOM    211  HD1 TRP A  14       8.223   6.667  10.493  1.00  0.68           H  
ATOM    212  HE1 TRP A  14       5.950   5.498  10.921  1.00  0.68           H  
ATOM    213  HE3 TRP A  14       7.950   7.339  15.520  1.00  0.68           H  
ATOM    214  HZ2 TRP A  14       4.285   4.999  13.072  1.00  0.68           H  
ATOM    215  HZ3 TRP A  14       5.959   6.501  16.730  1.00  0.68           H  
ATOM    216  HH2 TRP A  14       4.146   5.346  15.527  1.00  0.68           H  
ATOM    217  N   GLY A  15      11.413  10.536  12.976  1.00  0.71           N  
ATOM    218  CA  GLY A  15      12.621  11.198  13.442  1.00  0.71           C  
ATOM    219  C   GLY A  15      12.299  12.171  14.581  1.00  0.71           C  
ATOM    220  O   GLY A  15      13.054  12.278  15.551  1.00  0.71           O  
ATOM    221  H   GLY A  15      11.146  10.656  12.000  1.00  0.71           H  
ATOM    222 1HA  GLY A  15      13.343  10.454  13.776  1.00  0.71           H  
ATOM    223 2HA  GLY A  15      13.069  11.740  12.610  1.00  0.71           H  
ATOM    224  N   LYS A  16      11.131  12.827  14.491  1.00  0.74           N  
ATOM    225  CA  LYS A  16      10.690  13.778  15.515  1.00  0.74           C  
ATOM    226  C   LYS A  16      10.225  13.039  16.772  1.00  0.74           C  
ATOM    227  O   LYS A  16      10.485  13.475  17.896  1.00  0.74           O  
ATOM    228  CB  LYS A  16       9.585  14.672  14.948  1.00  0.74           C  
ATOM    229  CG  LYS A  16      10.073  15.623  13.841  1.00  0.74           C  
ATOM    230  CD  LYS A  16      10.845  16.810  14.428  1.00  0.74           C  
ATOM    231  CE  LYS A  16      11.572  17.640  13.349  1.00  0.74           C  
ATOM    232  NZ  LYS A  16      10.653  18.177  12.313  1.00  0.74           N  
ATOM    233  H   LYS A  16      10.572  12.699  13.643  1.00  0.74           H  
ATOM    234  HA  LYS A  16      11.536  14.407  15.789  1.00  0.74           H  
ATOM    235 1HB  LYS A  16       8.797  14.046  14.523  1.00  0.74           H  
ATOM    236 2HB  LYS A  16       9.142  15.264  15.746  1.00  0.74           H  
ATOM    237 1HG  LYS A  16      10.716  15.073  13.152  1.00  0.74           H  
ATOM    238 2HG  LYS A  16       9.216  15.998  13.280  1.00  0.74           H  
ATOM    239 1HD  LYS A  16      10.137  17.465  14.945  1.00  0.74           H  
ATOM    240 2HD  LYS A  16      11.575  16.447  15.150  1.00  0.74           H  
ATOM    241 1HE  LYS A  16      12.073  18.475  13.835  1.00  0.74           H  
ATOM    242 2HE  LYS A  16      12.320  17.014  12.863  1.00  0.74           H  
ATOM    243 1HZ  LYS A  16      11.168  18.713  11.638  1.00  0.74           H  
ATOM    244 2HZ  LYS A  16      10.189  17.410  11.846  1.00  0.74           H  
ATOM    245 3HZ  LYS A  16       9.938  18.774  12.732  1.00  0.74           H  
ATOM    246  N   VAL A  17       9.587  11.891  16.574  1.00  0.77           N  
ATOM    247  CA  VAL A  17       9.148  11.029  17.669  1.00  0.77           C  
ATOM    248  C   VAL A  17      10.324  10.391  18.408  1.00  0.77           C  
ATOM    249  O   VAL A  17      10.339  10.316  19.639  1.00  0.77           O  
ATOM    250  CB  VAL A  17       8.277   9.890  17.136  1.00  0.77           C  
ATOM    251  CG1 VAL A  17       8.012   8.928  18.209  1.00  0.77           C  
ATOM    252  CG2 VAL A  17       6.995  10.420  16.614  1.00  0.77           C  
ATOM    253  H   VAL A  17       9.374  11.617  15.612  1.00  0.77           H  
ATOM    254  HA  VAL A  17       8.569  11.631  18.370  1.00  0.77           H  
ATOM    255  HB  VAL A  17       8.809   9.377  16.352  1.00  0.77           H  
ATOM    256 1HG1 VAL A  17       7.408   8.111  17.841  1.00  0.77           H  
ATOM    257 2HG1 VAL A  17       8.955   8.551  18.561  1.00  0.77           H  
ATOM    258 3HG1 VAL A  17       7.504   9.423  18.992  1.00  0.77           H  
ATOM    259 1HG2 VAL A  17       6.411   9.595  16.245  1.00  0.77           H  
ATOM    260 2HG2 VAL A  17       6.463  10.919  17.408  1.00  0.77           H  
ATOM    261 3HG2 VAL A  17       7.186  11.117  15.815  1.00  0.77           H  
ATOM    262  N   GLY A  18      11.300   9.941  17.617  1.00  0.78           N  
ATOM    263  CA  GLY A  18      12.474   9.158  17.980  1.00  0.78           C  
ATOM    264  C   GLY A  18      13.115   9.469  19.314  1.00  0.78           C  
ATOM    265  O   GLY A  18      13.299   8.564  20.128  1.00  0.78           O  
ATOM    266  H   GLY A  18      11.183  10.103  16.626  1.00  0.78           H  
ATOM    267 1HA  GLY A  18      12.232   8.101  17.923  1.00  0.78           H  
ATOM    268 2HA  GLY A  18      13.217   9.321  17.201  1.00  0.78           H  
ATOM    269  N   ALA A  19      13.377  10.735  19.600  1.00  0.78           N  
ATOM    270  CA  ALA A  19      14.041  11.114  20.850  1.00  0.78           C  
ATOM    271  C   ALA A  19      13.292  10.612  22.087  1.00  0.78           C  
ATOM    272  O   ALA A  19      13.894  10.388  23.139  1.00  0.78           O  
ATOM    273  CB  ALA A  19      14.166  12.625  20.928  1.00  0.78           C  
ATOM    274  H   ALA A  19      13.153  11.443  18.910  1.00  0.78           H  
ATOM    275  HA  ALA A  19      15.034  10.668  20.852  1.00  0.78           H  
ATOM    276 1HB  ALA A  19      14.685  12.901  21.847  1.00  0.78           H  
ATOM    277 2HB  ALA A  19      14.725  12.990  20.069  1.00  0.78           H  
ATOM    278 3HB  ALA A  19      13.171  13.069  20.928  1.00  0.78           H  
ATOM    279  N   HIS A  20      11.976  10.500  21.972  1.00  0.77           N  
ATOM    280  CA  HIS A  20      11.109  10.095  23.053  1.00  0.77           C  
ATOM    281  C   HIS A  20      10.199   8.965  22.599  1.00  0.77           C  
ATOM    282  O   HIS A  20       9.128   8.759  23.170  1.00  0.77           O  
ATOM    283  CB  HIS A  20      10.273  11.297  23.478  1.00  0.77           C  
ATOM    284  CG  HIS A  20      11.096  12.436  23.976  1.00  0.77           C  
ATOM    285  ND1 HIS A  20      11.735  12.418  25.194  1.00  0.77           N  
ATOM    286  CD2 HIS A  20      11.395  13.626  23.410  1.00  0.77           C  
ATOM    287  CE1 HIS A  20      12.393  13.549  25.359  1.00  0.77           C  
ATOM    288  NE2 HIS A  20      12.203  14.302  24.289  1.00  0.77           N  
ATOM    289  H   HIS A  20      11.542  10.656  21.064  1.00  0.77           H  
ATOM    290  HA  HIS A  20      11.696   9.747  23.902  1.00  0.77           H  
ATOM    291 1HB  HIS A  20       9.721  11.647  22.627  1.00  0.77           H  
ATOM    292 2HB  HIS A  20       9.560  11.006  24.253  1.00  0.77           H  
ATOM    293  HD1 HIS A  20      11.713  11.668  25.863  1.00  0.77           H  
ATOM    294  HD2 HIS A  20      11.121  14.077  22.457  1.00  0.77           H  
ATOM    295  HE1 HIS A  20      12.966  13.726  26.268  1.00  0.77           H  
ATOM    296  N   ALA A  21      10.634   8.182  21.616  1.00  0.74           N  
ATOM    297  CA  ALA A  21       9.760   7.157  21.053  1.00  0.74           C  
ATOM    298  C   ALA A  21       9.243   6.169  22.074  1.00  0.74           C  
ATOM    299  O   ALA A  21       8.100   5.721  21.968  1.00  0.74           O  
ATOM    300  CB  ALA A  21      10.484   6.405  19.968  1.00  0.74           C  
ATOM    301  H   ALA A  21      11.557   8.343  21.204  1.00  0.74           H  
ATOM    302  HA  ALA A  21       8.899   7.663  20.629  1.00  0.74           H  
ATOM    303 1HB  ALA A  21       9.811   5.685  19.519  1.00  0.74           H  
ATOM    304 2HB  ALA A  21      10.803   7.097  19.224  1.00  0.74           H  
ATOM    305 3HB  ALA A  21      11.349   5.894  20.384  1.00  0.74           H  
ATOM    306  N   GLY A  22      10.054   5.819  23.068  1.00  0.71           N  
ATOM    307  CA  GLY A  22       9.615   4.873  24.087  1.00  0.71           C  
ATOM    308  C   GLY A  22       8.380   5.384  24.838  1.00  0.71           C  
ATOM    309  O   GLY A  22       7.542   4.592  25.282  1.00  0.71           O  
ATOM    310  H   GLY A  22      10.980   6.220  23.113  1.00  0.71           H  
ATOM    311 1HA  GLY A  22       9.386   3.918  23.618  1.00  0.71           H  
ATOM    312 2HA  GLY A  22      10.427   4.696  24.792  1.00  0.71           H  
ATOM    313  N   GLU A  23       8.275   6.713  24.993  1.00  0.67           N  
ATOM    314  CA  GLU A  23       7.168   7.319  25.719  1.00  0.67           C  
ATOM    315  C   GLU A  23       5.917   7.279  24.861  1.00  0.67           C  
ATOM    316  O   GLU A  23       4.832   6.972  25.356  1.00  0.67           O  
ATOM    317  CB  GLU A  23       7.504   8.761  26.108  1.00  0.67           C  
ATOM    318  CG  GLU A  23       8.648   8.891  27.119  1.00  0.67           C  
ATOM    319  CD  GLU A  23       9.034  10.328  27.415  1.00  0.67           C  
ATOM    320  OE1 GLU A  23       8.522  11.209  26.766  1.00  0.67           O  
ATOM    321  OE2 GLU A  23       9.849  10.538  28.284  1.00  0.67           O  
ATOM    322  H   GLU A  23       8.953   7.327  24.552  1.00  0.67           H  
ATOM    323  HA  GLU A  23       6.985   6.743  26.625  1.00  0.67           H  
ATOM    324 1HB  GLU A  23       7.771   9.328  25.220  1.00  0.67           H  
ATOM    325 2HB  GLU A  23       6.623   9.232  26.539  1.00  0.67           H  
ATOM    326 1HG  GLU A  23       8.354   8.403  28.048  1.00  0.67           H  
ATOM    327 2HG  GLU A  23       9.517   8.364  26.724  1.00  0.67           H  
ATOM    328  N   TYR A  24       6.081   7.537  23.555  1.00  0.64           N  
ATOM    329  CA  TYR A  24       4.945   7.487  22.624  1.00  0.64           C  
ATOM    330  C   TYR A  24       4.420   6.059  22.590  1.00  0.64           C  
ATOM    331  O   TYR A  24       3.212   5.821  22.581  1.00  0.64           O  
ATOM    332  CB  TYR A  24       5.362   7.902  21.212  1.00  0.64           C  
ATOM    333  CG  TYR A  24       5.579   9.389  20.963  1.00  0.64           C  
ATOM    334  CD1 TYR A  24       6.644   9.997  21.537  1.00  0.64           C  
ATOM    335  CD2 TYR A  24       4.768  10.113  20.088  1.00  0.64           C  
ATOM    336  CE1 TYR A  24       6.932  11.309  21.284  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       5.070  11.450  19.832  1.00  0.64           C  
ATOM    338  CZ  TYR A  24       6.153  12.031  20.435  1.00  0.64           C  
ATOM    339  OH  TYR A  24       6.471  13.337  20.192  1.00  0.64           O  
ATOM    340  H   TYR A  24       7.019   7.789  23.230  1.00  0.64           H  
ATOM    341  HA  TYR A  24       4.153   8.142  22.989  1.00  0.64           H  
ATOM    342 1HB  TYR A  24       6.290   7.390  20.959  1.00  0.64           H  
ATOM    343 2HB  TYR A  24       4.608   7.554  20.502  1.00  0.64           H  
ATOM    344  HD1 TYR A  24       7.254   9.433  22.189  1.00  0.64           H  
ATOM    345  HD2 TYR A  24       3.920   9.633  19.602  1.00  0.64           H  
ATOM    346  HE1 TYR A  24       7.781  11.772  21.747  1.00  0.64           H  
ATOM    347  HE2 TYR A  24       4.470  12.042  19.150  1.00  0.64           H  
ATOM    348  HH  TYR A  24       7.275  13.566  20.668  1.00  0.64           H  
ATOM    349  N   GLY A  25       5.350   5.104  22.599  1.00  0.62           N  
ATOM    350  CA  GLY A  25       5.023   3.691  22.619  1.00  0.62           C  
ATOM    351  C   GLY A  25       4.184   3.382  23.852  1.00  0.62           C  
ATOM    352  O   GLY A  25       3.085   2.832  23.747  1.00  0.62           O  
ATOM    353  H   GLY A  25       6.334   5.373  22.575  1.00  0.62           H  
ATOM    354 1HA  GLY A  25       4.480   3.420  21.714  1.00  0.62           H  
ATOM    355 2HA  GLY A  25       5.945   3.108  22.641  1.00  0.62           H  
ATOM    356  N   ALA A  26       4.699   3.744  25.032  1.00  0.60           N  
ATOM    357  CA  ALA A  26       3.984   3.462  26.266  1.00  0.60           C  
ATOM    358  C   ALA A  26       2.617   4.123  26.304  1.00  0.60           C  
ATOM    359  O   ALA A  26       1.633   3.484  26.678  1.00  0.60           O  
ATOM    360  CB  ALA A  26       4.800   3.950  27.440  1.00  0.60           C  
ATOM    361  H   ALA A  26       5.615   4.196  25.073  1.00  0.60           H  
ATOM    362  HA  ALA A  26       3.848   2.386  26.341  1.00  0.60           H  
ATOM    363 1HB  ALA A  26       4.287   3.711  28.372  1.00  0.60           H  
ATOM    364 2HB  ALA A  26       5.768   3.469  27.413  1.00  0.60           H  
ATOM    365 3HB  ALA A  26       4.934   5.028  27.361  1.00  0.60           H  
ATOM    366  N   GLU A  27       2.523   5.386  25.884  1.00  0.60           N  
ATOM    367  CA  GLU A  27       1.230   6.052  25.907  1.00  0.60           C  
ATOM    368  C   GLU A  27       0.252   5.354  24.981  1.00  0.60           C  
ATOM    369  O   GLU A  27      -0.916   5.155  25.330  1.00  0.60           O  
ATOM    370  CB  GLU A  27       1.344   7.535  25.559  1.00  0.60           C  
ATOM    371  CG  GLU A  27      -0.011   8.259  25.580  1.00  0.60           C  
ATOM    372  CD  GLU A  27       0.076   9.750  25.355  1.00  0.60           C  
ATOM    373  OE1 GLU A  27       1.145  10.300  25.489  1.00  0.60           O  
ATOM    374  OE2 GLU A  27      -0.935  10.330  25.008  1.00  0.60           O  
ATOM    375  H   GLU A  27       3.351   5.893  25.572  1.00  0.60           H  
ATOM    376  HA  GLU A  27       0.833   5.984  26.921  1.00  0.60           H  
ATOM    377 1HB  GLU A  27       2.012   8.026  26.267  1.00  0.60           H  
ATOM    378 2HB  GLU A  27       1.786   7.639  24.571  1.00  0.60           H  
ATOM    379 1HG  GLU A  27      -0.632   7.827  24.794  1.00  0.60           H  
ATOM    380 2HG  GLU A  27      -0.500   8.065  26.534  1.00  0.60           H  
ATOM    381  N   ALA A  28       0.715   4.969  23.792  1.00  0.59           N  
ATOM    382  CA  ALA A  28      -0.156   4.300  22.848  1.00  0.59           C  
ATOM    383  C   ALA A  28      -0.695   3.013  23.447  1.00  0.59           C  
ATOM    384  O   ALA A  28      -1.879   2.701  23.296  1.00  0.59           O  
ATOM    385  CB  ALA A  28       0.597   4.008  21.578  1.00  0.59           C  
ATOM    386  H   ALA A  28       1.682   5.159  23.525  1.00  0.59           H  
ATOM    387  HA  ALA A  28      -0.995   4.960  22.630  1.00  0.59           H  
ATOM    388 1HB  ALA A  28      -0.061   3.526  20.859  1.00  0.59           H  
ATOM    389 2HB  ALA A  28       0.956   4.952  21.175  1.00  0.59           H  
ATOM    390 3HB  ALA A  28       1.441   3.356  21.793  1.00  0.59           H  
ATOM    391  N   LEU A  29       0.162   2.287  24.169  1.00  0.60           N  
ATOM    392  CA  LEU A  29      -0.262   1.062  24.817  1.00  0.60           C  
ATOM    393  C   LEU A  29      -1.251   1.329  25.932  1.00  0.60           C  
ATOM    394  O   LEU A  29      -2.236   0.603  26.063  1.00  0.60           O  
ATOM    395  CB  LEU A  29       0.934   0.326  25.383  1.00  0.60           C  
ATOM    396  CG  LEU A  29       1.853  -0.270  24.393  1.00  0.60           C  
ATOM    397  CD1 LEU A  29       3.019  -0.750  25.121  1.00  0.60           C  
ATOM    398  CD2 LEU A  29       1.158  -1.393  23.682  1.00  0.60           C  
ATOM    399  H   LEU A  29       1.137   2.588  24.245  1.00  0.60           H  
ATOM    400  HA  LEU A  29      -0.740   0.431  24.072  1.00  0.60           H  
ATOM    401 1HB  LEU A  29       1.511   1.024  25.981  1.00  0.60           H  
ATOM    402 2HB  LEU A  29       0.583  -0.465  26.028  1.00  0.60           H  
ATOM    403  HG  LEU A  29       2.174   0.478  23.671  1.00  0.60           H  
ATOM    404 1HD1 LEU A  29       3.721  -1.201  24.424  1.00  0.60           H  
ATOM    405 2HD1 LEU A  29       3.482   0.083  25.634  1.00  0.60           H  
ATOM    406 3HD1 LEU A  29       2.702  -1.480  25.851  1.00  0.60           H  
ATOM    407 1HD2 LEU A  29       1.834  -1.849  22.966  1.00  0.60           H  
ATOM    408 2HD2 LEU A  29       0.841  -2.137  24.411  1.00  0.60           H  
ATOM    409 3HD2 LEU A  29       0.296  -1.007  23.170  1.00  0.60           H  
ATOM    410  N   GLU A  30      -1.045   2.396  26.714  1.00  0.61           N  
ATOM    411  CA  GLU A  30      -1.994   2.671  27.783  1.00  0.61           C  
ATOM    412  C   GLU A  30      -3.359   3.010  27.189  1.00  0.61           C  
ATOM    413  O   GLU A  30      -4.397   2.565  27.688  1.00  0.61           O  
ATOM    414  CB  GLU A  30      -1.532   3.822  28.698  1.00  0.61           C  
ATOM    415  CG  GLU A  30      -0.323   3.511  29.570  1.00  0.61           C  
ATOM    416  CD  GLU A  30      -0.026   4.563  30.588  1.00  0.61           C  
ATOM    417  OE1 GLU A  30      -0.782   5.499  30.683  1.00  0.61           O  
ATOM    418  OE2 GLU A  30       0.960   4.430  31.287  1.00  0.61           O  
ATOM    419  H   GLU A  30      -0.215   2.978  26.584  1.00  0.61           H  
ATOM    420  HA  GLU A  30      -2.100   1.772  28.391  1.00  0.61           H  
ATOM    421 1HB  GLU A  30      -1.273   4.683  28.079  1.00  0.61           H  
ATOM    422 2HB  GLU A  30      -2.350   4.120  29.338  1.00  0.61           H  
ATOM    423 1HG  GLU A  30      -0.489   2.562  30.080  1.00  0.61           H  
ATOM    424 2HG  GLU A  30       0.536   3.408  28.925  1.00  0.61           H  
ATOM    425  N   ARG A  31      -3.364   3.763  26.083  1.00  0.62           N  
ATOM    426  CA  ARG A  31      -4.612   4.112  25.419  1.00  0.62           C  
ATOM    427  C   ARG A  31      -5.288   2.863  24.862  1.00  0.62           C  
ATOM    428  O   ARG A  31      -6.512   2.708  24.958  1.00  0.62           O  
ATOM    429  CB  ARG A  31      -4.356   5.114  24.303  1.00  0.62           C  
ATOM    430  CG  ARG A  31      -4.020   6.542  24.754  1.00  0.62           C  
ATOM    431  CD  ARG A  31      -3.694   7.427  23.586  1.00  0.62           C  
ATOM    432  NE  ARG A  31      -3.392   8.801  23.996  1.00  0.62           N  
ATOM    433  CZ  ARG A  31      -4.290   9.785  24.132  1.00  0.62           C  
ATOM    434  NH1 ARG A  31      -5.568   9.586  23.871  1.00  0.62           N  
ATOM    435  NH2 ARG A  31      -3.856  10.956  24.533  1.00  0.62           N  
ATOM    436  H   ARG A  31      -2.479   4.120  25.717  1.00  0.62           H  
ATOM    437  HA  ARG A  31      -5.276   4.571  26.150  1.00  0.62           H  
ATOM    438 1HB  ARG A  31      -3.518   4.763  23.700  1.00  0.62           H  
ATOM    439 2HB  ARG A  31      -5.226   5.161  23.649  1.00  0.62           H  
ATOM    440 1HG  ARG A  31      -4.866   6.969  25.289  1.00  0.62           H  
ATOM    441 2HG  ARG A  31      -3.148   6.515  25.411  1.00  0.62           H  
ATOM    442 1HD  ARG A  31      -2.815   7.026  23.079  1.00  0.62           H  
ATOM    443 2HD  ARG A  31      -4.531   7.451  22.892  1.00  0.62           H  
ATOM    444  HE  ARG A  31      -2.421   9.052  24.235  1.00  0.62           H  
ATOM    445 1HH1 ARG A  31      -5.885   8.678  23.564  1.00  0.62           H  
ATOM    446 2HH1 ARG A  31      -6.228  10.342  23.980  1.00  0.62           H  
ATOM    447 1HH2 ARG A  31      -2.848  11.053  24.730  1.00  0.62           H  
ATOM    448 2HH2 ARG A  31      -4.490  11.730  24.652  1.00  0.62           H  
ATOM    449  N   MET A  32      -4.490   1.947  24.304  1.00  0.63           N  
ATOM    450  CA  MET A  32      -5.023   0.711  23.757  1.00  0.63           C  
ATOM    451  C   MET A  32      -5.647  -0.145  24.843  1.00  0.63           C  
ATOM    452  O   MET A  32      -6.785  -0.588  24.716  1.00  0.63           O  
ATOM    453  CB  MET A  32      -3.932  -0.090  23.057  1.00  0.63           C  
ATOM    454  CG  MET A  32      -4.413  -1.374  22.437  1.00  0.63           C  
ATOM    455  SD  MET A  32      -3.077  -2.317  21.741  1.00  0.63           S  
ATOM    456  CE  MET A  32      -2.253  -2.771  23.251  1.00  0.63           C  
ATOM    457  H   MET A  32      -3.491   2.130  24.222  1.00  0.63           H  
ATOM    458  HA  MET A  32      -5.796   0.963  23.039  1.00  0.63           H  
ATOM    459 1HB  MET A  32      -3.459   0.518  22.288  1.00  0.63           H  
ATOM    460 2HB  MET A  32      -3.161  -0.346  23.781  1.00  0.63           H  
ATOM    461 1HG  MET A  32      -4.904  -1.973  23.202  1.00  0.63           H  
ATOM    462 2HG  MET A  32      -5.132  -1.160  21.648  1.00  0.63           H  
ATOM    463 1HE  MET A  32      -1.376  -3.375  23.028  1.00  0.63           H  
ATOM    464 2HE  MET A  32      -1.954  -1.870  23.794  1.00  0.63           H  
ATOM    465 3HE  MET A  32      -2.941  -3.341  23.868  1.00  0.63           H  
ATOM    466  N   PHE A  33      -4.916  -0.360  25.934  1.00  0.64           N  
ATOM    467  CA  PHE A  33      -5.389  -1.214  27.015  1.00  0.64           C  
ATOM    468  C   PHE A  33      -6.653  -0.630  27.650  1.00  0.64           C  
ATOM    469  O   PHE A  33      -7.571  -1.364  28.008  1.00  0.64           O  
ATOM    470  CB  PHE A  33      -4.295  -1.350  28.081  1.00  0.64           C  
ATOM    471  CG  PHE A  33      -3.057  -2.181  27.653  1.00  0.64           C  
ATOM    472  CD1 PHE A  33      -3.167  -3.320  26.857  1.00  0.64           C  
ATOM    473  CD2 PHE A  33      -1.774  -1.779  28.041  1.00  0.64           C  
ATOM    474  CE1 PHE A  33      -2.036  -4.038  26.478  1.00  0.64           C  
ATOM    475  CE2 PHE A  33      -0.651  -2.490  27.650  1.00  0.64           C  
ATOM    476  CZ  PHE A  33      -0.782  -3.620  26.873  1.00  0.64           C  
ATOM    477  H   PHE A  33      -3.988   0.054  26.000  1.00  0.64           H  
ATOM    478  HA  PHE A  33      -5.623  -2.198  26.605  1.00  0.64           H  
ATOM    479 1HB  PHE A  33      -3.946  -0.350  28.353  1.00  0.64           H  
ATOM    480 2HB  PHE A  33      -4.711  -1.796  28.976  1.00  0.64           H  
ATOM    481  HD1 PHE A  33      -4.152  -3.650  26.532  1.00  0.64           H  
ATOM    482  HD2 PHE A  33      -1.663  -0.883  28.656  1.00  0.64           H  
ATOM    483  HE1 PHE A  33      -2.145  -4.931  25.858  1.00  0.64           H  
ATOM    484  HE2 PHE A  33       0.338  -2.157  27.960  1.00  0.64           H  
ATOM    485  HZ  PHE A  33       0.105  -4.181  26.569  1.00  0.64           H  
ATOM    486  N   LEU A  34      -6.694   0.697  27.799  1.00  0.66           N  
ATOM    487  CA  LEU A  34      -7.836   1.386  28.387  1.00  0.66           C  
ATOM    488  C   LEU A  34      -9.084   1.316  27.505  1.00  0.66           C  
ATOM    489  O   LEU A  34     -10.174   0.991  27.981  1.00  0.66           O  
ATOM    490  CB  LEU A  34      -7.478   2.861  28.629  1.00  0.66           C  
ATOM    491  CG  LEU A  34      -8.571   3.744  29.219  1.00  0.66           C  
ATOM    492  CD1 LEU A  34      -8.951   3.212  30.590  1.00  0.66           C  
ATOM    493  CD2 LEU A  34      -8.063   5.180  29.301  1.00  0.66           C  
ATOM    494  H   LEU A  34      -5.894   1.261  27.513  1.00  0.66           H  
ATOM    495  HA  LEU A  34      -8.060   0.916  29.342  1.00  0.66           H  
ATOM    496 1HB  LEU A  34      -6.620   2.899  29.300  1.00  0.66           H  
ATOM    497 2HB  LEU A  34      -7.177   3.298  27.677  1.00  0.66           H  
ATOM    498  HG  LEU A  34      -9.455   3.708  28.581  1.00  0.66           H  
ATOM    499 1HD1 LEU A  34      -9.737   3.833  31.018  1.00  0.66           H  
ATOM    500 2HD1 LEU A  34      -9.309   2.187  30.495  1.00  0.66           H  
ATOM    501 3HD1 LEU A  34      -8.074   3.234  31.241  1.00  0.66           H  
ATOM    502 1HD2 LEU A  34      -8.841   5.819  29.720  1.00  0.66           H  
ATOM    503 2HD2 LEU A  34      -7.183   5.217  29.941  1.00  0.66           H  
ATOM    504 3HD2 LEU A  34      -7.802   5.530  28.302  1.00  0.66           H  
ATOM    505  N   SER A  35      -8.930   1.638  26.216  1.00  0.67           N  
ATOM    506  CA  SER A  35     -10.059   1.681  25.294  1.00  0.67           C  
ATOM    507  C   SER A  35     -10.489   0.309  24.790  1.00  0.67           C  
ATOM    508  O   SER A  35     -11.672   0.088  24.512  1.00  0.67           O  
ATOM    509  CB  SER A  35      -9.705   2.537  24.094  1.00  0.67           C  
ATOM    510  OG  SER A  35      -9.470   3.865  24.468  1.00  0.67           O  
ATOM    511  H   SER A  35      -8.008   1.894  25.862  1.00  0.67           H  
ATOM    512  HA  SER A  35     -10.901   2.133  25.816  1.00  0.67           H  
ATOM    513 1HB  SER A  35      -8.812   2.131  23.617  1.00  0.67           H  
ATOM    514 2HB  SER A  35     -10.513   2.492  23.368  1.00  0.67           H  
ATOM    515  HG  SER A  35      -8.583   3.859  24.865  1.00  0.67           H  
ATOM    516  N   PHE A  36      -9.536  -0.606  24.658  1.00  0.68           N  
ATOM    517  CA  PHE A  36      -9.796  -1.915  24.103  1.00  0.68           C  
ATOM    518  C   PHE A  36      -9.233  -2.992  25.038  1.00  0.68           C  
ATOM    519  O   PHE A  36      -8.278  -3.679  24.655  1.00  0.68           O  
ATOM    520  CB  PHE A  36      -9.102  -2.041  22.757  1.00  0.68           C  
ATOM    521  CG  PHE A  36      -9.413  -0.930  21.820  1.00  0.68           C  
ATOM    522  CD1 PHE A  36      -8.415  -0.016  21.542  1.00  0.68           C  
ATOM    523  CD2 PHE A  36     -10.659  -0.749  21.257  1.00  0.68           C  
ATOM    524  CE1 PHE A  36      -8.632   1.057  20.717  1.00  0.68           C  
ATOM    525  CE2 PHE A  36     -10.896   0.333  20.425  1.00  0.68           C  
ATOM    526  CZ  PHE A  36      -9.876   1.239  20.155  1.00  0.68           C  
ATOM    527  H   PHE A  36      -8.577  -0.385  24.908  1.00  0.68           H  
ATOM    528  HA  PHE A  36     -10.864  -2.042  23.956  1.00  0.68           H  
ATOM    529 1HB  PHE A  36      -8.019  -2.065  22.906  1.00  0.68           H  
ATOM    530 2HB  PHE A  36      -9.387  -2.980  22.283  1.00  0.68           H  
ATOM    531  HD1 PHE A  36      -7.442  -0.164  21.997  1.00  0.68           H  
ATOM    532  HD2 PHE A  36     -11.456  -1.457  21.480  1.00  0.68           H  
ATOM    533  HE1 PHE A  36      -7.825   1.763  20.513  1.00  0.68           H  
ATOM    534  HE2 PHE A  36     -11.882   0.475  19.983  1.00  0.68           H  
ATOM    535  HZ  PHE A  36     -10.060   2.090  19.501  1.00  0.68           H  
ATOM    536  N   PRO A  37      -9.832  -3.241  26.222  1.00  0.70           N  
ATOM    537  CA  PRO A  37      -9.312  -4.070  27.305  1.00  0.70           C  
ATOM    538  C   PRO A  37      -9.085  -5.513  26.896  1.00  0.70           C  
ATOM    539  O   PRO A  37      -8.329  -6.240  27.529  1.00  0.70           O  
ATOM    540  CB  PRO A  37     -10.388  -3.947  28.387  1.00  0.70           C  
ATOM    541  CG  PRO A  37     -11.642  -3.567  27.641  1.00  0.70           C  
ATOM    542  CD  PRO A  37     -11.164  -2.680  26.512  1.00  0.70           C  
ATOM    543  HA  PRO A  37      -8.367  -3.631  27.656  1.00  0.70           H  
ATOM    544 1HB  PRO A  37     -10.483  -4.898  28.929  1.00  0.70           H  
ATOM    545 2HB  PRO A  37     -10.084  -3.184  29.120  1.00  0.70           H  
ATOM    546 1HG  PRO A  37     -12.161  -4.470  27.284  1.00  0.70           H  
ATOM    547 2HG  PRO A  37     -12.334  -3.044  28.316  1.00  0.70           H  
ATOM    548 1HD  PRO A  37     -11.858  -2.788  25.679  1.00  0.70           H  
ATOM    549 2HD  PRO A  37     -11.074  -1.635  26.855  1.00  0.70           H  
ATOM    550  N   THR A  38      -9.688  -5.937  25.800  1.00  0.71           N  
ATOM    551  CA  THR A  38      -9.498  -7.294  25.333  1.00  0.71           C  
ATOM    552  C   THR A  38      -8.038  -7.512  24.895  1.00  0.71           C  
ATOM    553  O   THR A  38      -7.542  -8.640  24.894  1.00  0.71           O  
ATOM    554  CB  THR A  38     -10.475  -7.590  24.187  1.00  0.71           C  
ATOM    555  OG1 THR A  38     -10.235  -6.680  23.103  1.00  0.71           O  
ATOM    556  CG2 THR A  38     -11.898  -7.404  24.682  1.00  0.71           C  
ATOM    557  H   THR A  38     -10.295  -5.323  25.283  1.00  0.71           H  
ATOM    558  HA  THR A  38      -9.715  -7.977  26.155  1.00  0.71           H  
ATOM    559  HB  THR A  38     -10.333  -8.613  23.838  1.00  0.71           H  
ATOM    560  HG1 THR A  38      -9.295  -6.673  22.895  1.00  0.71           H  
ATOM    561 1HG2 THR A  38     -12.598  -7.609  23.872  1.00  0.71           H  
ATOM    562 2HG2 THR A  38     -12.085  -8.090  25.508  1.00  0.71           H  
ATOM    563 3HG2 THR A  38     -12.029  -6.377  25.026  1.00  0.71           H  
ATOM    564  N   THR A  39      -7.303  -6.425  24.625  1.00  0.73           N  
ATOM    565  CA  THR A  39      -5.901  -6.520  24.221  1.00  0.73           C  
ATOM    566  C   THR A  39      -5.009  -6.870  25.421  1.00  0.73           C  
ATOM    567  O   THR A  39      -3.863  -7.307  25.273  1.00  0.73           O  
ATOM    568  CB  THR A  39      -5.426  -5.198  23.585  1.00  0.73           C  
ATOM    569  OG1 THR A  39      -5.583  -4.136  24.526  1.00  0.73           O  
ATOM    570  CG2 THR A  39      -6.223  -4.865  22.344  1.00  0.73           C  
ATOM    571  H   THR A  39      -7.733  -5.499  24.680  1.00  0.73           H  
ATOM    572  HA  THR A  39      -5.805  -7.315  23.479  1.00  0.73           H  
ATOM    573  HB  THR A  39      -4.374  -5.289  23.322  1.00  0.73           H  
ATOM    574  HG1 THR A  39      -6.536  -3.880  24.566  1.00  0.73           H  
ATOM    575 1HG2 THR A  39      -5.872  -3.934  21.911  1.00  0.73           H  
ATOM    576 2HG2 THR A  39      -6.101  -5.649  21.641  1.00  0.73           H  
ATOM    577 3HG2 THR A  39      -7.275  -4.768  22.598  1.00  0.73           H  
ATOM    578  N   LYS A  40      -5.565  -6.760  26.628  1.00  0.74           N  
ATOM    579  CA  LYS A  40      -4.838  -7.022  27.851  1.00  0.74           C  
ATOM    580  C   LYS A  40      -4.770  -8.522  28.080  1.00  0.74           C  
ATOM    581  O   LYS A  40      -4.011  -8.993  28.922  1.00  0.74           O  
ATOM    582  CB  LYS A  40      -5.543  -6.362  29.036  1.00  0.74           C  
ATOM    583  CG  LYS A  40      -5.589  -4.830  28.983  1.00  0.74           C  
ATOM    584  CD  LYS A  40      -6.505  -4.256  30.056  1.00  0.74           C  
ATOM    585  CE  LYS A  40      -5.919  -4.398  31.447  1.00  0.74           C  
ATOM    586  NZ  LYS A  40      -6.805  -3.785  32.486  1.00  0.74           N  
ATOM    587  H   LYS A  40      -6.532  -6.458  26.721  1.00  0.74           H  
ATOM    588  HA  LYS A  40      -3.823  -6.630  27.761  1.00  0.74           H  
ATOM    589 1HB  LYS A  40      -6.557  -6.739  29.112  1.00  0.74           H  
ATOM    590 2HB  LYS A  40      -5.031  -6.642  29.953  1.00  0.74           H  
ATOM    591 1HG  LYS A  40      -4.599  -4.429  29.123  1.00  0.74           H  
ATOM    592 2HG  LYS A  40      -5.956  -4.515  28.004  1.00  0.74           H  
ATOM    593 1HD  LYS A  40      -6.687  -3.200  29.847  1.00  0.74           H  
ATOM    594 2HD  LYS A  40      -7.463  -4.780  30.017  1.00  0.74           H  
ATOM    595 1HE  LYS A  40      -5.785  -5.454  31.672  1.00  0.74           H  
ATOM    596 2HE  LYS A  40      -4.949  -3.902  31.476  1.00  0.74           H  
ATOM    597 1HZ  LYS A  40      -6.387  -3.896  33.399  1.00  0.74           H  
ATOM    598 2HZ  LYS A  40      -6.927  -2.801  32.288  1.00  0.74           H  
ATOM    599 3HZ  LYS A  40      -7.705  -4.244  32.471  1.00  0.74           H  
ATOM    600  N   THR A  41      -5.526  -9.298  27.289  1.00  0.76           N  
ATOM    601  CA  THR A  41      -5.570 -10.739  27.468  1.00  0.76           C  
ATOM    602  C   THR A  41      -4.283 -11.402  27.001  1.00  0.76           C  
ATOM    603  O   THR A  41      -4.050 -12.574  27.288  1.00  0.76           O  
ATOM    604  CB  THR A  41      -6.783 -11.361  26.752  1.00  0.76           C  
ATOM    605  OG1 THR A  41      -6.710 -11.105  25.348  1.00  0.76           O  
ATOM    606  CG2 THR A  41      -8.071 -10.758  27.311  1.00  0.76           C  
ATOM    607  H   THR A  41      -6.118  -8.890  26.564  1.00  0.76           H  
ATOM    608  HA  THR A  41      -5.678 -10.947  28.533  1.00  0.76           H  
ATOM    609  HB  THR A  41      -6.785 -12.437  26.912  1.00  0.76           H  
ATOM    610  HG1 THR A  41      -6.968 -10.179  25.172  1.00  0.76           H  
ATOM    611 1HG2 THR A  41      -8.930 -11.197  26.804  1.00  0.76           H  
ATOM    612 2HG2 THR A  41      -8.133 -10.961  28.378  1.00  0.76           H  
ATOM    613 3HG2 THR A  41      -8.068  -9.683  27.152  1.00  0.76           H  
ATOM    614  N   TYR A  42      -3.412 -10.649  26.319  1.00  0.77           N  
ATOM    615  CA  TYR A  42      -2.134 -11.207  25.915  1.00  0.77           C  
ATOM    616  C   TYR A  42      -1.063 -10.895  26.938  1.00  0.77           C  
ATOM    617  O   TYR A  42       0.089 -11.307  26.790  1.00  0.77           O  
ATOM    618  CB  TYR A  42      -1.739 -10.694  24.545  1.00  0.77           C  
ATOM    619  CG  TYR A  42      -2.577 -11.280  23.495  1.00  0.77           C  
ATOM    620  CD1 TYR A  42      -3.651 -10.593  22.969  1.00  0.77           C  
ATOM    621  CD2 TYR A  42      -2.266 -12.542  23.048  1.00  0.77           C  
ATOM    622  CE1 TYR A  42      -4.407 -11.187  21.983  1.00  0.77           C  
ATOM    623  CE2 TYR A  42      -3.006 -13.118  22.083  1.00  0.77           C  
ATOM    624  CZ  TYR A  42      -4.075 -12.448  21.540  1.00  0.77           C  
ATOM    625  OH  TYR A  42      -4.782 -13.024  20.511  1.00  0.77           O  
ATOM    626  H   TYR A  42      -3.637  -9.680  26.077  1.00  0.77           H  
ATOM    627  HA  TYR A  42      -2.229 -12.291  25.859  1.00  0.77           H  
ATOM    628 1HB  TYR A  42      -1.854  -9.609  24.512  1.00  0.77           H  
ATOM    629 2HB  TYR A  42      -0.696 -10.931  24.339  1.00  0.77           H  
ATOM    630  HD1 TYR A  42      -3.898  -9.591  23.331  1.00  0.77           H  
ATOM    631  HD2 TYR A  42      -1.413 -13.080  23.466  1.00  0.77           H  
ATOM    632  HE1 TYR A  42      -5.253 -10.666  21.552  1.00  0.77           H  
ATOM    633  HE2 TYR A  42      -2.740 -14.113  21.726  1.00  0.77           H  
ATOM    634  HH  TYR A  42      -4.240 -13.773  20.134  1.00  0.77           H  
ATOM    635  N   PHE A  43      -1.458 -10.189  28.000  1.00  0.78           N  
ATOM    636  CA  PHE A  43      -0.563  -9.829  29.068  1.00  0.78           C  
ATOM    637  C   PHE A  43      -1.219 -10.076  30.443  1.00  0.78           C  
ATOM    638  O   PHE A  43      -1.173  -9.197  31.308  1.00  0.78           O  
ATOM    639  CB  PHE A  43      -0.252  -8.357  28.883  1.00  0.78           C  
ATOM    640  CG  PHE A  43       0.333  -8.065  27.585  1.00  0.78           C  
ATOM    641  CD1 PHE A  43      -0.475  -7.581  26.566  1.00  0.78           C  
ATOM    642  CD2 PHE A  43       1.667  -8.293  27.339  1.00  0.78           C  
ATOM    643  CE1 PHE A  43       0.041  -7.343  25.322  1.00  0.78           C  
ATOM    644  CE2 PHE A  43       2.191  -8.055  26.094  1.00  0.78           C  
ATOM    645  CZ  PHE A  43       1.375  -7.587  25.082  1.00  0.78           C  
ATOM    646  H   PHE A  43      -2.425  -9.884  28.089  1.00  0.78           H  
ATOM    647  HA  PHE A  43       0.352 -10.413  28.983  1.00  0.78           H  
ATOM    648 1HB  PHE A  43      -1.181  -7.852  28.914  1.00  0.78           H  
ATOM    649 2HB  PHE A  43       0.387  -7.978  29.661  1.00  0.78           H  
ATOM    650  HD1 PHE A  43      -1.536  -7.404  26.761  1.00  0.78           H  
ATOM    651  HD2 PHE A  43       2.303  -8.676  28.138  1.00  0.78           H  
ATOM    652  HE1 PHE A  43      -0.606  -6.971  24.527  1.00  0.78           H  
ATOM    653  HE2 PHE A  43       3.246  -8.243  25.902  1.00  0.78           H  
ATOM    654  HZ  PHE A  43       1.793  -7.408  24.095  1.00  0.78           H  
ATOM    655  N   PRO A  44      -1.708 -11.302  30.731  1.00  0.78           N  
ATOM    656  CA  PRO A  44      -2.470 -11.665  31.920  1.00  0.78           C  
ATOM    657  C   PRO A  44      -1.680 -11.605  33.219  1.00  0.78           C  
ATOM    658  O   PRO A  44      -2.260 -11.596  34.304  1.00  0.78           O  
ATOM    659  CB  PRO A  44      -2.884 -13.103  31.620  1.00  0.78           C  
ATOM    660  CG  PRO A  44      -1.836 -13.618  30.665  1.00  0.78           C  
ATOM    661  CD  PRO A  44      -1.475 -12.444  29.819  1.00  0.78           C  
ATOM    662  HA  PRO A  44      -3.355 -11.015  31.982  1.00  0.78           H  
ATOM    663 1HB  PRO A  44      -2.922 -13.683  32.558  1.00  0.78           H  
ATOM    664 2HB  PRO A  44      -3.895 -13.120  31.188  1.00  0.78           H  
ATOM    665 1HG  PRO A  44      -0.988 -14.016  31.217  1.00  0.78           H  
ATOM    666 2HG  PRO A  44      -2.245 -14.449  30.073  1.00  0.78           H  
ATOM    667 1HD  PRO A  44      -0.432 -12.511  29.485  1.00  0.78           H  
ATOM    668 2HD  PRO A  44      -2.186 -12.438  28.994  1.00  0.78           H  
ATOM    669  N   HIS A  45      -0.359 -11.592  33.108  1.00  0.77           N  
ATOM    670  CA  HIS A  45       0.496 -11.578  34.276  1.00  0.77           C  
ATOM    671  C   HIS A  45       1.246 -10.267  34.432  1.00  0.77           C  
ATOM    672  O   HIS A  45       2.220 -10.204  35.183  1.00  0.77           O  
ATOM    673  CB  HIS A  45       1.504 -12.720  34.195  1.00  0.77           C  
ATOM    674  CG  HIS A  45       0.867 -14.073  34.181  1.00  0.77           C  
ATOM    675  ND1 HIS A  45       0.236 -14.610  35.283  1.00  0.77           N  
ATOM    676  CD2 HIS A  45       0.771 -15.002  33.204  1.00  0.77           C  
ATOM    677  CE1 HIS A  45      -0.228 -15.810  34.981  1.00  0.77           C  
ATOM    678  NE2 HIS A  45       0.086 -16.071  33.725  1.00  0.77           N  
ATOM    679  H   HIS A  45       0.071 -11.597  32.198  1.00  0.77           H  
ATOM    680  HA  HIS A  45      -0.107 -11.719  35.171  1.00  0.77           H  
ATOM    681 1HB  HIS A  45       2.099 -12.608  33.287  1.00  0.77           H  
ATOM    682 2HB  HIS A  45       2.184 -12.667  35.044  1.00  0.77           H  
ATOM    683  HD1 HIS A  45       0.133 -14.172  36.179  1.00  0.77           H  
ATOM    684  HD2 HIS A  45       1.121 -15.027  32.172  1.00  0.77           H  
ATOM    685  HE1 HIS A  45      -0.765 -16.401  35.721  1.00  0.77           H  
ATOM    686  N   PHE A  46       0.798  -9.221  33.740  1.00  0.77           N  
ATOM    687  CA  PHE A  46       1.505  -7.951  33.828  1.00  0.77           C  
ATOM    688  C   PHE A  46       0.717  -6.828  34.478  1.00  0.77           C  
ATOM    689  O   PHE A  46      -0.503  -6.691  34.335  1.00  0.77           O  
ATOM    690  CB  PHE A  46       1.913  -7.505  32.443  1.00  0.77           C  
ATOM    691  CG  PHE A  46       2.891  -8.411  31.802  1.00  0.77           C  
ATOM    692  CD1 PHE A  46       2.449  -9.525  31.136  1.00  0.77           C  
ATOM    693  CD2 PHE A  46       4.241  -8.156  31.847  1.00  0.77           C  
ATOM    694  CE1 PHE A  46       3.319 -10.384  30.519  1.00  0.77           C  
ATOM    695  CE2 PHE A  46       5.133  -9.008  31.232  1.00  0.77           C  
ATOM    696  CZ  PHE A  46       4.668 -10.128  30.562  1.00  0.77           C  
ATOM    697  H   PHE A  46      -0.010  -9.307  33.121  1.00  0.77           H  
ATOM    698  HA  PHE A  46       2.410  -8.101  34.417  1.00  0.77           H  
ATOM    699 1HB  PHE A  46       1.031  -7.447  31.815  1.00  0.77           H  
ATOM    700 2HB  PHE A  46       2.348  -6.506  32.496  1.00  0.77           H  
ATOM    701  HD1 PHE A  46       1.397  -9.717  31.112  1.00  0.77           H  
ATOM    702  HD2 PHE A  46       4.599  -7.278  32.371  1.00  0.77           H  
ATOM    703  HE1 PHE A  46       2.943 -11.263  29.995  1.00  0.77           H  
ATOM    704  HE2 PHE A  46       6.201  -8.798  31.273  1.00  0.77           H  
ATOM    705  HZ  PHE A  46       5.369 -10.804  30.074  1.00  0.77           H  
ATOM    706  N   ASP A  47       1.443  -5.959  35.158  1.00  0.76           N  
ATOM    707  CA  ASP A  47       0.823  -4.796  35.740  1.00  0.76           C  
ATOM    708  C   ASP A  47       0.715  -3.749  34.674  1.00  0.76           C  
ATOM    709  O   ASP A  47       1.615  -2.937  34.462  1.00  0.76           O  
ATOM    710  CB  ASP A  47       1.608  -4.272  36.938  1.00  0.76           C  
ATOM    711  CG  ASP A  47       0.944  -3.038  37.609  1.00  0.76           C  
ATOM    712  OD1 ASP A  47       0.083  -2.392  36.996  1.00  0.76           O  
ATOM    713  OD2 ASP A  47       1.299  -2.753  38.729  1.00  0.76           O  
ATOM    714  H   ASP A  47       2.444  -6.097  35.249  1.00  0.76           H  
ATOM    715  HA  ASP A  47      -0.180  -5.058  36.074  1.00  0.76           H  
ATOM    716 1HB  ASP A  47       1.703  -5.063  37.682  1.00  0.76           H  
ATOM    717 2HB  ASP A  47       2.619  -4.004  36.619  1.00  0.76           H  
ATOM    718  N   LEU A  48      -0.439  -3.737  34.045  1.00  0.75           N  
ATOM    719  CA  LEU A  48      -0.681  -2.848  32.932  1.00  0.75           C  
ATOM    720  C   LEU A  48      -1.309  -1.523  33.354  1.00  0.75           C  
ATOM    721  O   LEU A  48      -1.850  -0.803  32.511  1.00  0.75           O  
ATOM    722  CB  LEU A  48      -1.588  -3.517  31.912  1.00  0.75           C  
ATOM    723  CG  LEU A  48      -1.067  -4.795  31.311  1.00  0.75           C  
ATOM    724  CD1 LEU A  48      -2.100  -5.285  30.357  1.00  0.75           C  
ATOM    725  CD2 LEU A  48       0.297  -4.563  30.651  1.00  0.75           C  
ATOM    726  H   LEU A  48      -1.106  -4.465  34.297  1.00  0.75           H  
ATOM    727  HA  LEU A  48       0.270  -2.648  32.461  1.00  0.75           H  
ATOM    728 1HB  LEU A  48      -2.537  -3.738  32.389  1.00  0.75           H  
ATOM    729 2HB  LEU A  48      -1.767  -2.816  31.095  1.00  0.75           H  
ATOM    730  HG  LEU A  48      -0.957  -5.550  32.089  1.00  0.75           H  
ATOM    731 1HD1 LEU A  48      -1.794  -6.184  29.942  1.00  0.75           H  
ATOM    732 2HD1 LEU A  48      -3.028  -5.439  30.889  1.00  0.75           H  
ATOM    733 3HD1 LEU A  48      -2.244  -4.555  29.572  1.00  0.75           H  
ATOM    734 1HD2 LEU A  48       0.657  -5.494  30.217  1.00  0.75           H  
ATOM    735 2HD2 LEU A  48       0.206  -3.825  29.881  1.00  0.75           H  
ATOM    736 3HD2 LEU A  48       1.009  -4.214  31.401  1.00  0.75           H  
ATOM    737  N   SER A  49      -1.295  -1.208  34.655  1.00  0.74           N  
ATOM    738  CA  SER A  49      -1.913   0.041  35.082  1.00  0.74           C  
ATOM    739  C   SER A  49      -1.119   1.240  34.573  1.00  0.74           C  
ATOM    740  O   SER A  49       0.059   1.126  34.211  1.00  0.74           O  
ATOM    741  CB  SER A  49      -2.071   0.093  36.597  1.00  0.74           C  
ATOM    742  OG  SER A  49      -0.842   0.177  37.262  1.00  0.74           O  
ATOM    743  H   SER A  49      -0.827  -1.809  35.352  1.00  0.74           H  
ATOM    744  HA  SER A  49      -2.911   0.094  34.646  1.00  0.74           H  
ATOM    745 1HB  SER A  49      -2.682   0.954  36.860  1.00  0.74           H  
ATOM    746 2HB  SER A  49      -2.599  -0.797  36.933  1.00  0.74           H  
ATOM    747  HG  SER A  49      -0.437  -0.722  37.198  1.00  0.74           H  
ATOM    748  N   HIS A  50      -1.765   2.400  34.572  1.00  0.73           N  
ATOM    749  CA  HIS A  50      -1.142   3.603  34.043  1.00  0.73           C  
ATOM    750  C   HIS A  50       0.117   3.954  34.813  1.00  0.73           C  
ATOM    751  O   HIS A  50       0.137   3.931  36.044  1.00  0.73           O  
ATOM    752  CB  HIS A  50      -2.123   4.772  34.138  1.00  0.73           C  
ATOM    753  CG  HIS A  50      -3.353   4.613  33.300  1.00  0.73           C  
ATOM    754  ND1 HIS A  50      -3.341   4.693  31.928  1.00  0.73           N  
ATOM    755  CD2 HIS A  50      -4.638   4.363  33.656  1.00  0.73           C  
ATOM    756  CE1 HIS A  50      -4.573   4.498  31.468  1.00  0.73           C  
ATOM    757  NE2 HIS A  50      -5.373   4.292  32.506  1.00  0.73           N  
ATOM    758  H   HIS A  50      -2.715   2.437  34.909  1.00  0.73           H  
ATOM    759  HA  HIS A  50      -0.873   3.449  33.000  1.00  0.73           H  
ATOM    760 1HB  HIS A  50      -2.426   4.913  35.174  1.00  0.73           H  
ATOM    761 2HB  HIS A  50      -1.616   5.684  33.816  1.00  0.73           H  
ATOM    762  HD1 HIS A  50      -2.512   4.904  31.353  1.00  0.73           H  
ATOM    763  HD2 HIS A  50      -5.123   4.218  34.622  1.00  0.73           H  
ATOM    764  HE1 HIS A  50      -4.774   4.517  30.394  1.00  0.73           H  
ATOM    765  N   GLY A  51       1.174   4.276  34.077  1.00  0.71           N  
ATOM    766  CA  GLY A  51       2.458   4.658  34.646  1.00  0.71           C  
ATOM    767  C   GLY A  51       3.367   3.469  34.989  1.00  0.71           C  
ATOM    768  O   GLY A  51       4.521   3.673  35.380  1.00  0.71           O  
ATOM    769  H   GLY A  51       1.078   4.281  33.059  1.00  0.71           H  
ATOM    770 1HA  GLY A  51       2.969   5.308  33.937  1.00  0.71           H  
ATOM    771 2HA  GLY A  51       2.283   5.249  35.543  1.00  0.71           H  
ATOM    772  N   SER A  52       2.859   2.238  34.860  1.00  0.69           N  
ATOM    773  CA  SER A  52       3.636   1.048  35.198  1.00  0.69           C  
ATOM    774  C   SER A  52       4.857   0.825  34.345  1.00  0.69           C  
ATOM    775  O   SER A  52       4.815   0.931  33.114  1.00  0.69           O  
ATOM    776  CB  SER A  52       2.800  -0.198  35.108  1.00  0.69           C  
ATOM    777  OG  SER A  52       3.593  -1.367  35.307  1.00  0.69           O  
ATOM    778  H   SER A  52       1.894   2.107  34.546  1.00  0.69           H  
ATOM    779  HA  SER A  52       3.964   1.155  36.232  1.00  0.69           H  
ATOM    780 1HB  SER A  52       2.000  -0.165  35.854  1.00  0.69           H  
ATOM    781 2HB  SER A  52       2.321  -0.244  34.138  1.00  0.69           H  
ATOM    782  HG  SER A  52       2.954  -2.109  35.173  1.00  0.69           H  
ATOM    783  N   ALA A  53       5.915   0.367  35.004  1.00  0.68           N  
ATOM    784  CA  ALA A  53       7.174   0.026  34.363  1.00  0.68           C  
ATOM    785  C   ALA A  53       6.991  -1.045  33.299  1.00  0.68           C  
ATOM    786  O   ALA A  53       7.778  -1.129  32.356  1.00  0.68           O  
ATOM    787  CB  ALA A  53       8.171  -0.458  35.396  1.00  0.68           C  
ATOM    788  H   ALA A  53       5.845   0.284  36.008  1.00  0.68           H  
ATOM    789  HA  ALA A  53       7.562   0.922  33.886  1.00  0.68           H  
ATOM    790 1HB  ALA A  53       9.118  -0.685  34.906  1.00  0.68           H  
ATOM    791 2HB  ALA A  53       8.324   0.316  36.145  1.00  0.68           H  
ATOM    792 3HB  ALA A  53       7.786  -1.358  35.874  1.00  0.68           H  
ATOM    793  N   GLN A  54       5.997  -1.917  33.475  1.00  0.66           N  
ATOM    794  CA  GLN A  54       5.803  -2.998  32.520  1.00  0.66           C  
ATOM    795  C   GLN A  54       5.125  -2.517  31.244  1.00  0.66           C  
ATOM    796  O   GLN A  54       5.292  -3.120  30.177  1.00  0.66           O  
ATOM    797  CB  GLN A  54       5.078  -4.176  33.171  1.00  0.66           C  
ATOM    798  CG  GLN A  54       5.968  -4.851  34.239  1.00  0.66           C  
ATOM    799  CD  GLN A  54       5.384  -6.079  34.944  1.00  0.66           C  
ATOM    800  OE1 GLN A  54       4.183  -6.254  35.159  1.00  0.66           O  
ATOM    801  NE2 GLN A  54       6.288  -6.979  35.317  1.00  0.66           N  
ATOM    802  H   GLN A  54       5.336  -1.791  34.243  1.00  0.66           H  
ATOM    803  HA  GLN A  54       6.787  -3.368  32.235  1.00  0.66           H  
ATOM    804 1HB  GLN A  54       4.155  -3.827  33.643  1.00  0.66           H  
ATOM    805 2HB  GLN A  54       4.810  -4.907  32.413  1.00  0.66           H  
ATOM    806 1HG  GLN A  54       6.899  -5.155  33.759  1.00  0.66           H  
ATOM    807 2HG  GLN A  54       6.181  -4.106  35.006  1.00  0.66           H  
ATOM    808 1HE2 GLN A  54       5.996  -7.819  35.782  1.00  0.66           H  
ATOM    809 2HE2 GLN A  54       7.260  -6.821  35.132  1.00  0.66           H  
ATOM    810  N   VAL A  55       4.396  -1.400  31.318  1.00  0.65           N  
ATOM    811  CA  VAL A  55       3.784  -0.878  30.114  1.00  0.65           C  
ATOM    812  C   VAL A  55       4.894  -0.160  29.398  1.00  0.65           C  
ATOM    813  O   VAL A  55       5.016  -0.259  28.185  1.00  0.65           O  
ATOM    814  CB  VAL A  55       2.615   0.081  30.350  1.00  0.65           C  
ATOM    815  CG1 VAL A  55       2.165   0.636  28.981  1.00  0.65           C  
ATOM    816  CG2 VAL A  55       1.484  -0.642  31.039  1.00  0.65           C  
ATOM    817  H   VAL A  55       4.308  -0.882  32.188  1.00  0.65           H  
ATOM    818  HA  VAL A  55       3.433  -1.703  29.494  1.00  0.65           H  
ATOM    819  HB  VAL A  55       2.945   0.921  30.972  1.00  0.65           H  
ATOM    820 1HG1 VAL A  55       1.347   1.312  29.116  1.00  0.65           H  
ATOM    821 2HG1 VAL A  55       2.993   1.161  28.505  1.00  0.65           H  
ATOM    822 3HG1 VAL A  55       1.845  -0.188  28.345  1.00  0.65           H  
ATOM    823 1HG2 VAL A  55       0.652   0.049  31.207  1.00  0.65           H  
ATOM    824 2HG2 VAL A  55       1.149  -1.471  30.423  1.00  0.65           H  
ATOM    825 3HG2 VAL A  55       1.841  -1.017  31.995  1.00  0.65           H  
ATOM    826  N   LYS A  56       5.710   0.568  30.170  1.00  0.64           N  
ATOM    827  CA  LYS A  56       6.848   1.296  29.627  1.00  0.64           C  
ATOM    828  C   LYS A  56       7.846   0.331  28.976  1.00  0.64           C  
ATOM    829  O   LYS A  56       8.388   0.618  27.906  1.00  0.64           O  
ATOM    830  CB  LYS A  56       7.509   2.098  30.742  1.00  0.64           C  
ATOM    831  CG  LYS A  56       6.665   3.266  31.224  1.00  0.64           C  
ATOM    832  CD  LYS A  56       7.325   3.989  32.377  1.00  0.64           C  
ATOM    833  CE  LYS A  56       6.468   5.134  32.862  1.00  0.64           C  
ATOM    834  NZ  LYS A  56       7.062   5.809  34.049  1.00  0.64           N  
ATOM    835  H   LYS A  56       5.525   0.616  31.174  1.00  0.64           H  
ATOM    836  HA  LYS A  56       6.494   1.977  28.865  1.00  0.64           H  
ATOM    837 1HB  LYS A  56       7.706   1.449  31.584  1.00  0.64           H  
ATOM    838 2HB  LYS A  56       8.464   2.486  30.396  1.00  0.64           H  
ATOM    839 1HG  LYS A  56       6.507   3.965  30.404  1.00  0.64           H  
ATOM    840 2HG  LYS A  56       5.693   2.890  31.553  1.00  0.64           H  
ATOM    841 1HD  LYS A  56       7.466   3.292  33.204  1.00  0.64           H  
ATOM    842 2HD  LYS A  56       8.297   4.369  32.071  1.00  0.64           H  
ATOM    843 1HE  LYS A  56       6.357   5.861  32.061  1.00  0.64           H  
ATOM    844 2HE  LYS A  56       5.485   4.750  33.128  1.00  0.64           H  
ATOM    845 1HZ  LYS A  56       6.461   6.561  34.346  1.00  0.64           H  
ATOM    846 2HZ  LYS A  56       7.157   5.136  34.803  1.00  0.64           H  
ATOM    847 3HZ  LYS A  56       7.969   6.176  33.811  1.00  0.64           H  
ATOM    848  N   GLY A  57       8.049  -0.841  29.586  1.00  0.64           N  
ATOM    849  CA  GLY A  57       8.914  -1.869  29.022  1.00  0.64           C  
ATOM    850  C   GLY A  57       8.381  -2.275  27.651  1.00  0.64           C  
ATOM    851  O   GLY A  57       9.097  -2.217  26.644  1.00  0.64           O  
ATOM    852  H   GLY A  57       7.623  -1.015  30.493  1.00  0.64           H  
ATOM    853 1HA  GLY A  57       9.932  -1.492  28.935  1.00  0.64           H  
ATOM    854 2HA  GLY A  57       8.931  -2.731  29.688  1.00  0.64           H  
ATOM    855  N   HIS A  58       7.103  -2.665  27.618  1.00  0.65           N  
ATOM    856  CA  HIS A  58       6.437  -3.052  26.382  1.00  0.65           C  
ATOM    857  C   HIS A  58       6.496  -1.896  25.371  1.00  0.65           C  
ATOM    858  O   HIS A  58       6.739  -2.110  24.182  1.00  0.65           O  
ATOM    859  CB  HIS A  58       4.993  -3.478  26.677  1.00  0.65           C  
ATOM    860  CG  HIS A  58       4.230  -3.959  25.474  1.00  0.65           C  
ATOM    861  ND1 HIS A  58       2.867  -4.186  25.496  1.00  0.65           N  
ATOM    862  CD2 HIS A  58       4.637  -4.251  24.222  1.00  0.65           C  
ATOM    863  CE1 HIS A  58       2.472  -4.579  24.303  1.00  0.65           C  
ATOM    864  NE2 HIS A  58       3.523  -4.633  23.511  1.00  0.65           N  
ATOM    865  H   HIS A  58       6.565  -2.701  28.487  1.00  0.65           H  
ATOM    866  HA  HIS A  58       6.949  -3.903  25.943  1.00  0.65           H  
ATOM    867 1HB  HIS A  58       4.998  -4.274  27.421  1.00  0.65           H  
ATOM    868 2HB  HIS A  58       4.456  -2.639  27.115  1.00  0.65           H  
ATOM    869  HD2 HIS A  58       5.659  -4.188  23.845  1.00  0.65           H  
ATOM    870  HE1 HIS A  58       1.448  -4.819  24.021  1.00  0.65           H  
ATOM    871  HE2 HIS A  58       3.517  -4.906  22.539  1.00  0.65           H  
ATOM    872  N   GLY A  59       6.247  -0.677  25.844  1.00  0.65           N  
ATOM    873  CA  GLY A  59       6.245   0.546  25.051  1.00  0.65           C  
ATOM    874  C   GLY A  59       7.542   0.693  24.305  1.00  0.65           C  
ATOM    875  O   GLY A  59       7.545   0.923  23.092  1.00  0.65           O  
ATOM    876  H   GLY A  59       6.037  -0.584  26.826  1.00  0.65           H  
ATOM    877 1HA  GLY A  59       5.418   0.544  24.346  1.00  0.65           H  
ATOM    878 2HA  GLY A  59       6.112   1.393  25.721  1.00  0.65           H  
ATOM    879  N   LYS A  60       8.652   0.559  25.023  1.00  0.67           N  
ATOM    880  CA  LYS A  60       9.957   0.658  24.405  1.00  0.67           C  
ATOM    881  C   LYS A  60      10.107  -0.425  23.345  1.00  0.67           C  
ATOM    882  O   LYS A  60      10.601  -0.152  22.256  1.00  0.67           O  
ATOM    883  CB  LYS A  60      11.057   0.524  25.452  1.00  0.67           C  
ATOM    884  CG  LYS A  60      12.491   0.632  24.906  1.00  0.67           C  
ATOM    885  CD  LYS A  60      12.810   2.037  24.392  1.00  0.67           C  
ATOM    886  CE  LYS A  60      14.336   2.243  24.207  1.00  0.67           C  
ATOM    887  NZ  LYS A  60      14.908   1.451  23.058  1.00  0.67           N  
ATOM    888  H   LYS A  60       8.580   0.394  26.029  1.00  0.67           H  
ATOM    889  HA  LYS A  60      10.046   1.626  23.919  1.00  0.67           H  
ATOM    890 1HB  LYS A  60      10.919   1.287  26.219  1.00  0.67           H  
ATOM    891 2HB  LYS A  60      10.960  -0.445  25.945  1.00  0.67           H  
ATOM    892 1HG  LYS A  60      13.198   0.368  25.688  1.00  0.67           H  
ATOM    893 2HG  LYS A  60      12.615  -0.075  24.077  1.00  0.67           H  
ATOM    894 1HD  LYS A  60      12.324   2.175  23.421  1.00  0.67           H  
ATOM    895 2HD  LYS A  60      12.427   2.783  25.084  1.00  0.67           H  
ATOM    896 1HE  LYS A  60      14.532   3.300  24.036  1.00  0.67           H  
ATOM    897 2HE  LYS A  60      14.837   1.935  25.123  1.00  0.67           H  
ATOM    898 1HZ  LYS A  60      15.887   1.612  22.977  1.00  0.67           H  
ATOM    899 2HZ  LYS A  60      14.753   0.438  23.133  1.00  0.67           H  
ATOM    900 3HZ  LYS A  60      14.464   1.710  22.176  1.00  0.67           H  
ATOM    901  N   LYS A  61       9.639  -1.645  23.628  1.00  0.68           N  
ATOM    902  CA  LYS A  61       9.769  -2.708  22.637  1.00  0.68           C  
ATOM    903  C   LYS A  61       8.984  -2.374  21.361  1.00  0.68           C  
ATOM    904  O   LYS A  61       9.483  -2.596  20.250  1.00  0.68           O  
ATOM    905  CB  LYS A  61       9.313  -4.043  23.226  1.00  0.68           C  
ATOM    906  CG  LYS A  61      10.250  -4.598  24.287  1.00  0.68           C  
ATOM    907  CD  LYS A  61       9.730  -5.902  24.866  1.00  0.68           C  
ATOM    908  CE  LYS A  61      10.659  -6.433  25.946  1.00  0.68           C  
ATOM    909  NZ  LYS A  61      10.144  -7.691  26.552  1.00  0.68           N  
ATOM    910  H   LYS A  61       9.233  -1.838  24.548  1.00  0.68           H  
ATOM    911  HA  LYS A  61      10.822  -2.795  22.368  1.00  0.68           H  
ATOM    912 1HB  LYS A  61       8.334  -3.931  23.673  1.00  0.68           H  
ATOM    913 2HB  LYS A  61       9.225  -4.780  22.431  1.00  0.68           H  
ATOM    914 1HG  LYS A  61      11.234  -4.764  23.852  1.00  0.68           H  
ATOM    915 2HG  LYS A  61      10.347  -3.867  25.090  1.00  0.68           H  
ATOM    916 1HD  LYS A  61       8.743  -5.734  25.299  1.00  0.68           H  
ATOM    917 2HD  LYS A  61       9.640  -6.642  24.073  1.00  0.68           H  
ATOM    918 1HE  LYS A  61      11.638  -6.624  25.511  1.00  0.68           H  
ATOM    919 2HE  LYS A  61      10.760  -5.679  26.728  1.00  0.68           H  
ATOM    920 1HZ  LYS A  61      10.786  -8.010  27.264  1.00  0.68           H  
ATOM    921 2HZ  LYS A  61       9.239  -7.517  26.968  1.00  0.68           H  
ATOM    922 3HZ  LYS A  61      10.055  -8.399  25.837  1.00  0.68           H  
ATOM    923  N   VAL A  62       7.795  -1.778  21.510  1.00  0.70           N  
ATOM    924  CA  VAL A  62       7.004  -1.374  20.348  1.00  0.70           C  
ATOM    925  C   VAL A  62       7.743  -0.294  19.582  1.00  0.70           C  
ATOM    926  O   VAL A  62       7.862  -0.352  18.356  1.00  0.70           O  
ATOM    927  CB  VAL A  62       5.619  -0.821  20.759  1.00  0.70           C  
ATOM    928  CG1 VAL A  62       4.908  -0.212  19.534  1.00  0.70           C  
ATOM    929  CG2 VAL A  62       4.768  -1.920  21.368  1.00  0.70           C  
ATOM    930  H   VAL A  62       7.432  -1.630  22.453  1.00  0.70           H  
ATOM    931  HA  VAL A  62       6.866  -2.240  19.700  1.00  0.70           H  
ATOM    932  HB  VAL A  62       5.762  -0.026  21.493  1.00  0.70           H  
ATOM    933 1HG1 VAL A  62       3.948   0.200  19.837  1.00  0.70           H  
ATOM    934 2HG1 VAL A  62       5.525   0.584  19.121  1.00  0.70           H  
ATOM    935 3HG1 VAL A  62       4.754  -0.981  18.778  1.00  0.70           H  
ATOM    936 1HG2 VAL A  62       3.810  -1.510  21.670  1.00  0.70           H  
ATOM    937 2HG2 VAL A  62       4.614  -2.713  20.640  1.00  0.70           H  
ATOM    938 3HG2 VAL A  62       5.276  -2.314  22.228  1.00  0.70           H  
ATOM    939  N   ALA A  63       8.252   0.694  20.309  1.00  0.72           N  
ATOM    940  CA  ALA A  63       8.977   1.794  19.713  1.00  0.72           C  
ATOM    941  C   ALA A  63      10.203   1.311  18.944  1.00  0.72           C  
ATOM    942  O   ALA A  63      10.491   1.793  17.843  1.00  0.72           O  
ATOM    943  CB  ALA A  63       9.386   2.757  20.796  1.00  0.72           C  
ATOM    944  H   ALA A  63       8.125   0.683  21.323  1.00  0.72           H  
ATOM    945  HA  ALA A  63       8.313   2.298  19.008  1.00  0.72           H  
ATOM    946 1HB  ALA A  63       9.907   3.585  20.362  1.00  0.72           H  
ATOM    947 2HB  ALA A  63       8.500   3.111  21.324  1.00  0.72           H  
ATOM    948 3HB  ALA A  63      10.043   2.249  21.496  1.00  0.72           H  
ATOM    949  N   ASP A  64      10.912   0.324  19.501  1.00  0.73           N  
ATOM    950  CA  ASP A  64      12.086  -0.206  18.832  1.00  0.73           C  
ATOM    951  C   ASP A  64      11.681  -0.984  17.584  1.00  0.73           C  
ATOM    952  O   ASP A  64      12.326  -0.879  16.536  1.00  0.73           O  
ATOM    953  CB  ASP A  64      12.912  -1.077  19.789  1.00  0.73           C  
ATOM    954  CG  ASP A  64      13.663  -0.247  20.862  1.00  0.73           C  
ATOM    955  OD1 ASP A  64      13.734   0.961  20.735  1.00  0.73           O  
ATOM    956  OD2 ASP A  64      14.194  -0.802  21.816  1.00  0.73           O  
ATOM    957  H   ASP A  64      10.647  -0.036  20.416  1.00  0.73           H  
ATOM    958  HA  ASP A  64      12.710   0.629  18.521  1.00  0.73           H  
ATOM    959 1HB  ASP A  64      12.240  -1.773  20.298  1.00  0.73           H  
ATOM    960 2HB  ASP A  64      13.631  -1.666  19.223  1.00  0.73           H  
ATOM    961  N   ALA A  65      10.577  -1.735  17.664  1.00  0.73           N  
ATOM    962  CA  ALA A  65      10.113  -2.475  16.500  1.00  0.73           C  
ATOM    963  C   ALA A  65       9.770  -1.518  15.362  1.00  0.73           C  
ATOM    964  O   ALA A  65      10.151  -1.750  14.208  1.00  0.73           O  
ATOM    965  CB  ALA A  65       8.892  -3.297  16.863  1.00  0.73           C  
ATOM    966  H   ALA A  65      10.073  -1.819  18.547  1.00  0.73           H  
ATOM    967  HA  ALA A  65      10.913  -3.133  16.168  1.00  0.73           H  
ATOM    968 1HB  ALA A  65       8.559  -3.850  15.992  1.00  0.73           H  
ATOM    969 2HB  ALA A  65       9.145  -3.987  17.668  1.00  0.73           H  
ATOM    970 3HB  ALA A  65       8.096  -2.633  17.195  1.00  0.73           H  
ATOM    971  N   LEU A  66       9.111  -0.405  15.704  1.00  0.72           N  
ATOM    972  CA  LEU A  66       8.745   0.594  14.713  1.00  0.72           C  
ATOM    973  C   LEU A  66       9.974   1.282  14.157  1.00  0.72           C  
ATOM    974  O   LEU A  66      10.060   1.510  12.954  1.00  0.72           O  
ATOM    975  CB  LEU A  66       7.822   1.633  15.334  1.00  0.72           C  
ATOM    976  CG  LEU A  66       6.459   1.140  15.705  1.00  0.72           C  
ATOM    977  CD1 LEU A  66       5.784   2.200  16.508  1.00  0.72           C  
ATOM    978  CD2 LEU A  66       5.671   0.811  14.436  1.00  0.72           C  
ATOM    979  H   LEU A  66       8.825  -0.274  16.677  1.00  0.72           H  
ATOM    980  HA  LEU A  66       8.222   0.097  13.899  1.00  0.72           H  
ATOM    981 1HB  LEU A  66       8.292   2.007  16.244  1.00  0.72           H  
ATOM    982 2HB  LEU A  66       7.705   2.466  14.639  1.00  0.72           H  
ATOM    983  HG  LEU A  66       6.548   0.248  16.321  1.00  0.72           H  
ATOM    984 1HD1 LEU A  66       4.824   1.845  16.800  1.00  0.72           H  
ATOM    985 2HD1 LEU A  66       6.375   2.408  17.398  1.00  0.72           H  
ATOM    986 3HD1 LEU A  66       5.688   3.099  15.918  1.00  0.72           H  
ATOM    987 1HD2 LEU A  66       4.676   0.455  14.708  1.00  0.72           H  
ATOM    988 2HD2 LEU A  66       5.583   1.705  13.826  1.00  0.72           H  
ATOM    989 3HD2 LEU A  66       6.193   0.036  13.873  1.00  0.72           H  
ATOM    990  N   THR A  67      10.951   1.569  15.014  1.00  0.70           N  
ATOM    991  CA  THR A  67      12.155   2.244  14.568  1.00  0.70           C  
ATOM    992  C   THR A  67      12.863   1.393  13.530  1.00  0.70           C  
ATOM    993  O   THR A  67      13.290   1.900  12.486  1.00  0.70           O  
ATOM    994  CB  THR A  67      13.093   2.538  15.751  1.00  0.70           C  
ATOM    995  OG1 THR A  67      12.424   3.410  16.683  1.00  0.70           O  
ATOM    996  CG2 THR A  67      14.372   3.190  15.255  1.00  0.70           C  
ATOM    997  H   THR A  67      10.838   1.367  16.007  1.00  0.70           H  
ATOM    998  HA  THR A  67      11.873   3.188  14.104  1.00  0.70           H  
ATOM    999  HB  THR A  67      13.340   1.604  16.255  1.00  0.70           H  
ATOM   1000  HG1 THR A  67      11.668   2.919  17.089  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67      15.027   3.388  16.102  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67      14.872   2.517  14.556  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67      14.133   4.126  14.753  1.00  0.70           H  
ATOM   1004  N   ASN A  68      12.977   0.092  13.805  1.00  0.68           N  
ATOM   1005  CA  ASN A  68      13.612  -0.814  12.867  1.00  0.68           C  
ATOM   1006  C   ASN A  68      12.802  -0.884  11.572  1.00  0.68           C  
ATOM   1007  O   ASN A  68      13.364  -0.881  10.477  1.00  0.68           O  
ATOM   1008  CB  ASN A  68      13.760  -2.184  13.494  1.00  0.68           C  
ATOM   1009  CG  ASN A  68      14.826  -2.215  14.551  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68      15.717  -1.355  14.594  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68      14.756  -3.196  15.412  1.00  0.68           N  
ATOM   1012  H   ASN A  68      12.620  -0.267  14.693  1.00  0.68           H  
ATOM   1013  HA  ASN A  68      14.600  -0.427  12.620  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68      12.808  -2.473  13.949  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68      13.994  -2.919  12.724  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68      15.436  -3.270  16.142  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68      14.020  -3.868  15.343  1.00  0.68           H  
ATOM   1018  N   ALA A  69      11.470  -0.893  11.688  1.00  0.66           N  
ATOM   1019  CA  ALA A  69      10.607  -0.925  10.515  1.00  0.66           C  
ATOM   1020  C   ALA A  69      10.833   0.301   9.625  1.00  0.66           C  
ATOM   1021  O   ALA A  69      10.781   0.197   8.407  1.00  0.66           O  
ATOM   1022  CB  ALA A  69       9.160  -1.001  10.940  1.00  0.66           C  
ATOM   1023  H   ALA A  69      11.040  -0.917  12.614  1.00  0.66           H  
ATOM   1024  HA  ALA A  69      10.856  -1.813   9.934  1.00  0.66           H  
ATOM   1025 1HB  ALA A  69       8.543  -1.043  10.073  1.00  0.66           H  
ATOM   1026 2HB  ALA A  69       8.997  -1.870  11.542  1.00  0.66           H  
ATOM   1027 3HB  ALA A  69       8.911  -0.139  11.515  1.00  0.66           H  
ATOM   1028  N   VAL A  70      11.088   1.461  10.235  1.00  0.65           N  
ATOM   1029  CA  VAL A  70      11.338   2.692   9.485  1.00  0.65           C  
ATOM   1030  C   VAL A  70      12.710   2.645   8.824  1.00  0.65           C  
ATOM   1031  O   VAL A  70      12.867   2.953   7.636  1.00  0.65           O  
ATOM   1032  CB  VAL A  70      11.292   3.920  10.408  1.00  0.65           C  
ATOM   1033  CG1 VAL A  70      11.699   5.151   9.650  1.00  0.65           C  
ATOM   1034  CG2 VAL A  70       9.934   4.118  10.936  1.00  0.65           C  
ATOM   1035  H   VAL A  70      11.077   1.489  11.255  1.00  0.65           H  
ATOM   1036  HA  VAL A  70      10.573   2.793   8.717  1.00  0.65           H  
ATOM   1037  HB  VAL A  70      11.991   3.769  11.231  1.00  0.65           H  
ATOM   1038 1HG1 VAL A  70      11.674   6.010  10.318  1.00  0.65           H  
ATOM   1039 2HG1 VAL A  70      12.709   5.016   9.265  1.00  0.65           H  
ATOM   1040 3HG1 VAL A  70      11.006   5.312   8.822  1.00  0.65           H  
ATOM   1041 1HG2 VAL A  70       9.953   4.970  11.585  1.00  0.65           H  
ATOM   1042 2HG2 VAL A  70       9.245   4.286  10.113  1.00  0.65           H  
ATOM   1043 3HG2 VAL A  70       9.629   3.268  11.488  1.00  0.65           H  
ATOM   1044  N   ALA A  71      13.714   2.218   9.594  1.00  0.64           N  
ATOM   1045  CA  ALA A  71      15.084   2.129   9.107  1.00  0.64           C  
ATOM   1046  C   ALA A  71      15.156   1.225   7.889  1.00  0.64           C  
ATOM   1047  O   ALA A  71      15.896   1.490   6.940  1.00  0.64           O  
ATOM   1048  CB  ALA A  71      15.991   1.590  10.201  1.00  0.64           C  
ATOM   1049  H   ALA A  71      13.522   1.970  10.566  1.00  0.64           H  
ATOM   1050  HA  ALA A  71      15.411   3.127   8.818  1.00  0.64           H  
ATOM   1051 1HB  ALA A  71      17.013   1.538   9.833  1.00  0.64           H  
ATOM   1052 2HB  ALA A  71      15.943   2.245  11.070  1.00  0.64           H  
ATOM   1053 3HB  ALA A  71      15.655   0.592  10.481  1.00  0.64           H  
ATOM   1054  N   HIS A  72      14.328   0.189   7.902  1.00  0.64           N  
ATOM   1055  CA  HIS A  72      14.255  -0.788   6.846  1.00  0.64           C  
ATOM   1056  C   HIS A  72      12.906  -0.734   6.145  1.00  0.64           C  
ATOM   1057  O   HIS A  72      12.387  -1.759   5.709  1.00  0.64           O  
ATOM   1058  CB  HIS A  72      14.471  -2.174   7.418  1.00  0.64           C  
ATOM   1059  CG  HIS A  72      15.820  -2.352   8.049  1.00  0.64           C  
ATOM   1060  ND1 HIS A  72      16.986  -2.440   7.315  1.00  0.64           N  
ATOM   1061  CD2 HIS A  72      16.186  -2.444   9.352  1.00  0.64           C  
ATOM   1062  CE1 HIS A  72      18.010  -2.581   8.140  1.00  0.64           C  
ATOM   1063  NE2 HIS A  72      17.552  -2.588   9.380  1.00  0.64           N  
ATOM   1064  H   HIS A  72      13.756   0.031   8.732  1.00  0.64           H  
ATOM   1065  HA  HIS A  72      15.027  -0.591   6.105  1.00  0.64           H  
ATOM   1066 1HB  HIS A  72      13.710  -2.359   8.179  1.00  0.64           H  
ATOM   1067 2HB  HIS A  72      14.345  -2.922   6.634  1.00  0.64           H  
ATOM   1068  HD2 HIS A  72      15.519  -2.408  10.216  1.00  0.64           H  
ATOM   1069  HE1 HIS A  72      19.056  -2.675   7.846  1.00  0.64           H  
ATOM   1070  HE2 HIS A  72      18.108  -2.679  10.218  1.00  0.64           H  
ATOM   1071  N   VAL A  73      12.368   0.473   5.953  1.00  0.64           N  
ATOM   1072  CA  VAL A  73      11.072   0.660   5.291  1.00  0.64           C  
ATOM   1073  C   VAL A  73      11.016   0.030   3.889  1.00  0.64           C  
ATOM   1074  O   VAL A  73       9.941  -0.297   3.384  1.00  0.64           O  
ATOM   1075  CB  VAL A  73      10.729   2.160   5.205  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      11.606   2.868   4.192  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73       9.289   2.318   4.867  1.00  0.64           C  
ATOM   1078  H   VAL A  73      12.823   1.293   6.358  1.00  0.64           H  
ATOM   1079  HA  VAL A  73      10.313   0.202   5.915  1.00  0.64           H  
ATOM   1080  HB  VAL A  73      10.913   2.613   6.172  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73      11.346   3.919   4.172  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73      12.652   2.752   4.477  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      11.450   2.445   3.204  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73       9.042   3.377   4.839  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73       9.099   1.865   3.896  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73       8.691   1.823   5.628  1.00  0.64           H  
ATOM   1087  N   ASP A  74      12.181  -0.147   3.263  1.00  0.65           N  
ATOM   1088  CA  ASP A  74      12.297  -0.735   1.935  1.00  0.65           C  
ATOM   1089  C   ASP A  74      12.312  -2.275   1.948  1.00  0.65           C  
ATOM   1090  O   ASP A  74      12.231  -2.897   0.889  1.00  0.65           O  
ATOM   1091  CB  ASP A  74      13.593  -0.262   1.280  1.00  0.65           C  
ATOM   1092  CG  ASP A  74      13.615   1.230   0.988  1.00  0.65           C  
ATOM   1093  OD1 ASP A  74      12.616   1.769   0.543  1.00  0.65           O  
ATOM   1094  OD2 ASP A  74      14.624   1.835   1.234  1.00  0.65           O  
ATOM   1095  H   ASP A  74      13.016   0.149   3.745  1.00  0.65           H  
ATOM   1096  HA  ASP A  74      11.446  -0.408   1.341  1.00  0.65           H  
ATOM   1097 1HB  ASP A  74      14.431  -0.502   1.934  1.00  0.65           H  
ATOM   1098 2HB  ASP A  74      13.747  -0.805   0.346  1.00  0.65           H  
ATOM   1099  N   ASP A  75      12.468  -2.885   3.128  1.00  0.66           N  
ATOM   1100  CA  ASP A  75      12.558  -4.339   3.253  1.00  0.66           C  
ATOM   1101  C   ASP A  75      12.032  -4.812   4.615  1.00  0.66           C  
ATOM   1102  O   ASP A  75      12.631  -5.678   5.277  1.00  0.66           O  
ATOM   1103  CB  ASP A  75      14.000  -4.813   3.041  1.00  0.66           C  
ATOM   1104  CG  ASP A  75      14.093  -6.315   2.813  1.00  0.66           C  
ATOM   1105  OD1 ASP A  75      13.132  -6.871   2.341  1.00  0.66           O  
ATOM   1106  OD2 ASP A  75      15.119  -6.903   3.104  1.00  0.66           O  
ATOM   1107  H   ASP A  75      12.503  -2.335   3.981  1.00  0.66           H  
ATOM   1108  HA  ASP A  75      11.934  -4.787   2.479  1.00  0.66           H  
ATOM   1109 1HB  ASP A  75      14.429  -4.299   2.180  1.00  0.66           H  
ATOM   1110 2HB  ASP A  75      14.598  -4.553   3.915  1.00  0.66           H  
ATOM   1111  N   MET A  76      10.863  -4.290   4.992  1.00  0.67           N  
ATOM   1112  CA  MET A  76      10.253  -4.618   6.270  1.00  0.67           C  
ATOM   1113  C   MET A  76       9.981  -6.108   6.499  1.00  0.67           C  
ATOM   1114  O   MET A  76      10.260  -6.588   7.595  1.00  0.67           O  
ATOM   1115  CB  MET A  76       8.985  -3.792   6.491  1.00  0.67           C  
ATOM   1116  CG  MET A  76       9.277  -2.350   6.766  1.00  0.67           C  
ATOM   1117  SD  MET A  76       7.854  -1.356   7.290  1.00  0.67           S  
ATOM   1118  CE  MET A  76       7.007  -0.964   5.787  1.00  0.67           C  
ATOM   1119  H   MET A  76      10.425  -3.604   4.389  1.00  0.67           H  
ATOM   1120  HA  MET A  76      10.954  -4.304   7.041  1.00  0.67           H  
ATOM   1121 1HB  MET A  76       8.344  -3.826   5.624  1.00  0.67           H  
ATOM   1122 2HB  MET A  76       8.427  -4.189   7.329  1.00  0.67           H  
ATOM   1123 1HG  MET A  76      10.063  -2.261   7.517  1.00  0.67           H  
ATOM   1124 2HG  MET A  76       9.655  -1.934   5.844  1.00  0.67           H  
ATOM   1125 1HE  MET A  76       6.140  -0.345   6.014  1.00  0.67           H  
ATOM   1126 2HE  MET A  76       7.681  -0.416   5.123  1.00  0.67           H  
ATOM   1127 3HE  MET A  76       6.686  -1.882   5.299  1.00  0.67           H  
ATOM   1128  N   PRO A  77       9.519  -6.910   5.508  1.00  0.68           N  
ATOM   1129  CA  PRO A  77       9.285  -8.332   5.664  1.00  0.68           C  
ATOM   1130  C   PRO A  77      10.479  -9.072   6.259  1.00  0.68           C  
ATOM   1131  O   PRO A  77      10.292 -10.075   6.951  1.00  0.68           O  
ATOM   1132  CB  PRO A  77       8.986  -8.781   4.240  1.00  0.68           C  
ATOM   1133  CG  PRO A  77       8.366  -7.565   3.594  1.00  0.68           C  
ATOM   1134  CD  PRO A  77       9.148  -6.408   4.156  1.00  0.68           C  
ATOM   1135  HA  PRO A  77       8.410  -8.485   6.281  1.00  0.68           H  
ATOM   1136 1HB  PRO A  77       9.920  -9.104   3.746  1.00  0.68           H  
ATOM   1137 2HB  PRO A  77       8.314  -9.652   4.255  1.00  0.68           H  
ATOM   1138 1HG  PRO A  77       8.454  -7.637   2.500  1.00  0.68           H  
ATOM   1139 2HG  PRO A  77       7.297  -7.511   3.825  1.00  0.68           H  
ATOM   1140 1HD  PRO A  77      10.027  -6.290   3.515  1.00  0.68           H  
ATOM   1141 2HD  PRO A  77       8.520  -5.525   4.196  1.00  0.68           H  
ATOM   1142  N   ASN A  78      11.705  -8.599   6.008  1.00  0.68           N  
ATOM   1143  CA  ASN A  78      12.855  -9.280   6.572  1.00  0.68           C  
ATOM   1144  C   ASN A  78      13.192  -8.685   7.932  1.00  0.68           C  
ATOM   1145  O   ASN A  78      13.403  -9.413   8.904  1.00  0.68           O  
ATOM   1146  CB  ASN A  78      14.034  -9.224   5.625  1.00  0.68           C  
ATOM   1147  CG  ASN A  78      13.832 -10.101   4.402  1.00  0.68           C  
ATOM   1148  OD1 ASN A  78      13.179 -11.153   4.478  1.00  0.68           O  
ATOM   1149  ND2 ASN A  78      14.379  -9.700   3.290  1.00  0.68           N  
ATOM   1150  H   ASN A  78      11.863  -7.749   5.465  1.00  0.68           H  
ATOM   1151  HA  ASN A  78      12.602 -10.328   6.728  1.00  0.68           H  
ATOM   1152 1HB  ASN A  78      14.180  -8.190   5.292  1.00  0.68           H  
ATOM   1153 2HB  ASN A  78      14.938  -9.533   6.144  1.00  0.68           H  
ATOM   1154 1HD2 ASN A  78      14.274 -10.233   2.455  1.00  0.68           H  
ATOM   1155 2HD2 ASN A  78      14.890  -8.813   3.260  1.00  0.68           H  
ATOM   1156  N   ALA A  79      13.153  -7.354   8.031  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      13.502  -6.675   9.282  1.00  0.69           C  
ATOM   1158  C   ALA A  79      12.607  -7.102  10.443  1.00  0.69           C  
ATOM   1159  O   ALA A  79      13.044  -7.197  11.592  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      13.384  -5.181   9.099  1.00  0.69           C  
ATOM   1161  H   ALA A  79      12.920  -6.800   7.201  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      14.530  -6.933   9.528  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      13.673  -4.671  10.016  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      14.039  -4.880   8.289  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      12.356  -4.929   8.854  1.00  0.69           H  
ATOM   1166  N   LEU A  80      11.349  -7.353  10.124  1.00  0.70           N  
ATOM   1167  CA  LEU A  80      10.336  -7.731  11.083  1.00  0.70           C  
ATOM   1168  C   LEU A  80      10.055  -9.238  11.155  1.00  0.70           C  
ATOM   1169  O   LEU A  80       9.120  -9.639  11.852  1.00  0.70           O  
ATOM   1170  CB  LEU A  80       9.051  -7.009  10.708  1.00  0.70           C  
ATOM   1171  CG  LEU A  80       9.094  -5.469  10.727  1.00  0.70           C  
ATOM   1172  CD1 LEU A  80       7.756  -4.919  10.221  1.00  0.70           C  
ATOM   1173  CD2 LEU A  80       9.375  -4.996  12.144  1.00  0.70           C  
ATOM   1174  H   LEU A  80      11.064  -7.234   9.153  1.00  0.70           H  
ATOM   1175  HA  LEU A  80      10.660  -7.396  12.067  1.00  0.70           H  
ATOM   1176 1HB  LEU A  80       8.830  -7.298   9.709  1.00  0.70           H  
ATOM   1177 2HB  LEU A  80       8.253  -7.346  11.350  1.00  0.70           H  
ATOM   1178  HG  LEU A  80       9.883  -5.118  10.056  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  80       7.786  -3.831  10.222  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  80       7.577  -5.271   9.212  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  80       6.953  -5.263  10.866  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  80       9.418  -3.923  12.181  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  80       8.583  -5.340  12.799  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  80      10.332  -5.401  12.477  1.00  0.70           H  
ATOM   1185  N   SER A  81      10.839 -10.087  10.464  1.00  0.70           N  
ATOM   1186  CA  SER A  81      10.526 -11.525  10.476  1.00  0.70           C  
ATOM   1187  C   SER A  81      10.529 -12.143  11.871  1.00  0.70           C  
ATOM   1188  O   SER A  81       9.652 -12.939  12.205  1.00  0.70           O  
ATOM   1189  CB  SER A  81      11.486 -12.321   9.595  1.00  0.70           C  
ATOM   1190  OG  SER A  81      11.292 -12.105   8.214  1.00  0.70           O  
ATOM   1191  H   SER A  81      11.638  -9.749   9.924  1.00  0.70           H  
ATOM   1192  HA  SER A  81       9.525 -11.645  10.060  1.00  0.70           H  
ATOM   1193 1HB  SER A  81      12.504 -12.031   9.856  1.00  0.70           H  
ATOM   1194 2HB  SER A  81      11.387 -13.382   9.816  1.00  0.70           H  
ATOM   1195  HG  SER A  81      11.029 -11.174   8.070  1.00  0.70           H  
ATOM   1196  N   ALA A  82      11.485 -11.765  12.720  1.00  0.71           N  
ATOM   1197  CA  ALA A  82      11.521 -12.338  14.065  1.00  0.71           C  
ATOM   1198  C   ALA A  82      10.238 -12.017  14.824  1.00  0.71           C  
ATOM   1199  O   ALA A  82       9.735 -12.836  15.604  1.00  0.71           O  
ATOM   1200  CB  ALA A  82      12.712 -11.804  14.832  1.00  0.71           C  
ATOM   1201  H   ALA A  82      12.186 -11.100  12.424  1.00  0.71           H  
ATOM   1202  HA  ALA A  82      11.600 -13.421  13.973  1.00  0.71           H  
ATOM   1203 1HB  ALA A  82      12.735 -12.253  15.825  1.00  0.71           H  
ATOM   1204 2HB  ALA A  82      13.628 -12.053  14.299  1.00  0.71           H  
ATOM   1205 3HB  ALA A  82      12.626 -10.722  14.924  1.00  0.71           H  
ATOM   1206  N   LEU A  83       9.712 -10.819  14.596  1.00  0.71           N  
ATOM   1207  CA  LEU A  83       8.519 -10.380  15.282  1.00  0.71           C  
ATOM   1208  C   LEU A  83       7.288 -11.032  14.677  1.00  0.71           C  
ATOM   1209  O   LEU A  83       6.363 -11.393  15.403  1.00  0.71           O  
ATOM   1210  CB  LEU A  83       8.422  -8.867  15.223  1.00  0.71           C  
ATOM   1211  CG  LEU A  83       9.485  -8.123  15.967  1.00  0.71           C  
ATOM   1212  CD1 LEU A  83       9.327  -6.658  15.684  1.00  0.71           C  
ATOM   1213  CD2 LEU A  83       9.353  -8.421  17.445  1.00  0.71           C  
ATOM   1214  H   LEU A  83      10.147 -10.204  13.919  1.00  0.71           H  
ATOM   1215  HA  LEU A  83       8.593 -10.678  16.325  1.00  0.71           H  
ATOM   1216 1HB  LEU A  83       8.474  -8.562  14.179  1.00  0.71           H  
ATOM   1217 2HB  LEU A  83       7.465  -8.566  15.636  1.00  0.71           H  
ATOM   1218  HG  LEU A  83      10.471  -8.434  15.618  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  83      10.097  -6.097  16.213  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  83       9.429  -6.496  14.621  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  83       8.342  -6.331  16.013  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  83      10.122  -7.878  17.996  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  83       8.368  -8.108  17.793  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  83       9.473  -9.493  17.613  1.00  0.71           H  
ATOM   1225  N   SER A  84       7.298 -11.260  13.361  1.00  0.71           N  
ATOM   1226  CA  SER A  84       6.161 -11.914  12.725  1.00  0.71           C  
ATOM   1227  C   SER A  84       5.999 -13.310  13.325  1.00  0.71           C  
ATOM   1228  O   SER A  84       4.882 -13.738  13.629  1.00  0.71           O  
ATOM   1229  CB  SER A  84       6.372 -12.050  11.220  1.00  0.71           C  
ATOM   1230  OG  SER A  84       6.411 -10.812  10.561  1.00  0.71           O  
ATOM   1231  H   SER A  84       8.081 -10.938  12.797  1.00  0.71           H  
ATOM   1232  HA  SER A  84       5.260 -11.337  12.926  1.00  0.71           H  
ATOM   1233 1HB  SER A  84       7.309 -12.576  11.051  1.00  0.71           H  
ATOM   1234 2HB  SER A  84       5.578 -12.663  10.793  1.00  0.71           H  
ATOM   1235  HG  SER A  84       5.504 -10.654  10.226  1.00  0.71           H  
ATOM   1236  N   ASP A  85       7.126 -14.010  13.532  1.00  0.70           N  
ATOM   1237  CA  ASP A  85       7.082 -15.351  14.107  1.00  0.70           C  
ATOM   1238  C   ASP A  85       6.636 -15.304  15.570  1.00  0.70           C  
ATOM   1239  O   ASP A  85       5.832 -16.127  16.025  1.00  0.70           O  
ATOM   1240  CB  ASP A  85       8.453 -16.024  14.013  1.00  0.70           C  
ATOM   1241  CG  ASP A  85       8.865 -16.405  12.579  1.00  0.70           C  
ATOM   1242  OD1 ASP A  85       8.031 -16.356  11.694  1.00  0.70           O  
ATOM   1243  OD2 ASP A  85       9.997 -16.770  12.382  1.00  0.70           O  
ATOM   1244  H   ASP A  85       8.021 -13.602  13.251  1.00  0.70           H  
ATOM   1245  HA  ASP A  85       6.360 -15.939  13.546  1.00  0.70           H  
ATOM   1246 1HB  ASP A  85       9.209 -15.340  14.415  1.00  0.70           H  
ATOM   1247 2HB  ASP A  85       8.462 -16.920  14.631  1.00  0.70           H  
ATOM   1248  N   LEU A  86       7.101 -14.301  16.304  1.00  0.70           N  
ATOM   1249  CA  LEU A  86       6.688 -14.159  17.688  1.00  0.70           C  
ATOM   1250  C   LEU A  86       5.169 -14.018  17.770  1.00  0.70           C  
ATOM   1251  O   LEU A  86       4.478 -14.801  18.436  1.00  0.70           O  
ATOM   1252  CB  LEU A  86       7.348 -12.902  18.269  1.00  0.70           C  
ATOM   1253  CG  LEU A  86       6.970 -12.491  19.663  1.00  0.70           C  
ATOM   1254  CD1 LEU A  86       7.404 -13.535  20.658  1.00  0.70           C  
ATOM   1255  CD2 LEU A  86       7.582 -11.132  19.953  1.00  0.70           C  
ATOM   1256  H   LEU A  86       7.784 -13.648  15.916  1.00  0.70           H  
ATOM   1257  HA  LEU A  86       7.003 -15.039  18.242  1.00  0.70           H  
ATOM   1258 1HB  LEU A  86       8.429 -13.030  18.232  1.00  0.70           H  
ATOM   1259 2HB  LEU A  86       7.096 -12.069  17.635  1.00  0.70           H  
ATOM   1260  HG  LEU A  86       5.904 -12.412  19.715  1.00  0.70           H  
ATOM   1261 1HD1 LEU A  86       7.101 -13.231  21.660  1.00  0.70           H  
ATOM   1262 2HD1 LEU A  86       6.941 -14.460  20.415  1.00  0.70           H  
ATOM   1263 3HD1 LEU A  86       8.485 -13.646  20.622  1.00  0.70           H  
ATOM   1264 1HD2 LEU A  86       7.292 -10.807  20.952  1.00  0.70           H  
ATOM   1265 2HD2 LEU A  86       8.668 -11.201  19.891  1.00  0.70           H  
ATOM   1266 3HD2 LEU A  86       7.219 -10.412  19.214  1.00  0.70           H  
ATOM   1267  N   HIS A  87       4.633 -13.087  16.994  1.00  0.70           N  
ATOM   1268  CA  HIS A  87       3.214 -12.800  17.014  1.00  0.70           C  
ATOM   1269  C   HIS A  87       2.345 -13.939  16.478  1.00  0.70           C  
ATOM   1270  O   HIS A  87       1.237 -14.168  16.981  1.00  0.70           O  
ATOM   1271  CB  HIS A  87       2.952 -11.527  16.224  1.00  0.70           C  
ATOM   1272  CG  HIS A  87       3.427 -10.294  16.934  1.00  0.70           C  
ATOM   1273  ND1 HIS A  87       2.921  -9.904  18.156  1.00  0.70           N  
ATOM   1274  CD2 HIS A  87       4.341  -9.360  16.594  1.00  0.70           C  
ATOM   1275  CE1 HIS A  87       3.509  -8.790  18.539  1.00  0.70           C  
ATOM   1276  NE2 HIS A  87       4.376  -8.436  17.609  1.00  0.70           N  
ATOM   1277  H   HIS A  87       5.243 -12.514  16.408  1.00  0.70           H  
ATOM   1278  HA  HIS A  87       2.912 -12.611  18.038  1.00  0.70           H  
ATOM   1279 1HB  HIS A  87       3.472 -11.588  15.258  1.00  0.70           H  
ATOM   1280 2HB  HIS A  87       1.892 -11.444  16.014  1.00  0.70           H  
ATOM   1281  HD2 HIS A  87       4.929  -9.349  15.691  1.00  0.70           H  
ATOM   1282  HE1 HIS A  87       3.309  -8.253  19.464  1.00  0.70           H  
ATOM   1283  HE2 HIS A  87       4.970  -7.619  17.632  1.00  0.70           H  
ATOM   1284  N   ALA A  88       2.816 -14.632  15.437  1.00  0.71           N  
ATOM   1285  CA  ALA A  88       2.059 -15.712  14.812  1.00  0.71           C  
ATOM   1286  C   ALA A  88       2.213 -17.083  15.471  1.00  0.71           C  
ATOM   1287  O   ALA A  88       1.256 -17.856  15.525  1.00  0.71           O  
ATOM   1288  CB  ALA A  88       2.488 -15.845  13.378  1.00  0.71           C  
ATOM   1289  H   ALA A  88       3.718 -14.383  15.029  1.00  0.71           H  
ATOM   1290  HA  ALA A  88       1.005 -15.440  14.848  1.00  0.71           H  
ATOM   1291 1HB  ALA A  88       1.900 -16.621  12.903  1.00  0.71           H  
ATOM   1292 2HB  ALA A  88       2.342 -14.896  12.863  1.00  0.71           H  
ATOM   1293 3HB  ALA A  88       3.545 -16.118  13.340  1.00  0.71           H  
ATOM   1294  N   HIS A  89       3.400 -17.421  15.966  1.00  0.72           N  
ATOM   1295  CA  HIS A  89       3.598 -18.765  16.486  1.00  0.72           C  
ATOM   1296  C   HIS A  89       3.832 -18.865  17.987  1.00  0.72           C  
ATOM   1297  O   HIS A  89       3.579 -19.923  18.567  1.00  0.72           O  
ATOM   1298  CB  HIS A  89       4.770 -19.418  15.763  1.00  0.72           C  
ATOM   1299  CG  HIS A  89       4.547 -19.557  14.289  1.00  0.72           C  
ATOM   1300  ND1 HIS A  89       3.593 -20.402  13.762  1.00  0.72           N  
ATOM   1301  CD2 HIS A  89       5.158 -18.974  13.229  1.00  0.72           C  
ATOM   1302  CE1 HIS A  89       3.620 -20.325  12.445  1.00  0.72           C  
ATOM   1303  NE2 HIS A  89       4.562 -19.473  12.097  1.00  0.72           N  
ATOM   1304  H   HIS A  89       4.184 -16.781  15.940  1.00  0.72           H  
ATOM   1305  HA  HIS A  89       2.714 -19.361  16.269  1.00  0.72           H  
ATOM   1306 1HB  HIS A  89       5.670 -18.818  15.922  1.00  0.72           H  
ATOM   1307 2HB  HIS A  89       4.954 -20.405  16.181  1.00  0.72           H  
ATOM   1308  HD2 HIS A  89       5.971 -18.250  13.264  1.00  0.72           H  
ATOM   1309  HE1 HIS A  89       2.977 -20.877  11.762  1.00  0.72           H  
ATOM   1310  HE2 HIS A  89       4.806 -19.230  11.151  1.00  0.72           H  
ATOM   1311  N   LYS A  90       4.284 -17.793  18.639  1.00  0.74           N  
ATOM   1312  CA  LYS A  90       4.532 -17.908  20.075  1.00  0.74           C  
ATOM   1313  C   LYS A  90       3.436 -17.238  20.899  1.00  0.74           C  
ATOM   1314  O   LYS A  90       3.028 -17.753  21.941  1.00  0.74           O  
ATOM   1315  CB  LYS A  90       5.881 -17.308  20.428  1.00  0.74           C  
ATOM   1316  CG  LYS A  90       7.077 -18.048  19.836  1.00  0.74           C  
ATOM   1317  CD  LYS A  90       8.401 -17.430  20.284  1.00  0.74           C  
ATOM   1318  CE  LYS A  90       9.590 -18.177  19.696  1.00  0.74           C  
ATOM   1319  NZ  LYS A  90      10.887 -17.569  20.103  1.00  0.74           N  
ATOM   1320  H   LYS A  90       4.507 -16.919  18.147  1.00  0.74           H  
ATOM   1321  HA  LYS A  90       4.548 -18.964  20.345  1.00  0.74           H  
ATOM   1322 1HB  LYS A  90       5.897 -16.308  20.052  1.00  0.74           H  
ATOM   1323 2HB  LYS A  90       5.993 -17.257  21.510  1.00  0.74           H  
ATOM   1324 1HG  LYS A  90       7.044 -19.095  20.139  1.00  0.74           H  
ATOM   1325 2HG  LYS A  90       7.017 -18.001  18.746  1.00  0.74           H  
ATOM   1326 1HD  LYS A  90       8.447 -16.393  19.957  1.00  0.74           H  
ATOM   1327 2HD  LYS A  90       8.467 -17.453  21.371  1.00  0.74           H  
ATOM   1328 1HE  LYS A  90       9.563 -19.212  20.034  1.00  0.74           H  
ATOM   1329 2HE  LYS A  90       9.517 -18.158  18.607  1.00  0.74           H  
ATOM   1330 1HZ  LYS A  90      11.648 -18.092  19.692  1.00  0.74           H  
ATOM   1331 2HZ  LYS A  90      10.927 -16.611  19.784  1.00  0.74           H  
ATOM   1332 3HZ  LYS A  90      10.969 -17.592  21.109  1.00  0.74           H  
ATOM   1333  N   LEU A  91       2.955 -16.097  20.426  1.00  0.75           N  
ATOM   1334  CA  LEU A  91       1.952 -15.334  21.151  1.00  0.75           C  
ATOM   1335  C   LEU A  91       0.520 -15.528  20.631  1.00  0.75           C  
ATOM   1336  O   LEU A  91      -0.435 -15.427  21.399  1.00  0.75           O  
ATOM   1337  CB  LEU A  91       2.296 -13.858  21.067  1.00  0.75           C  
ATOM   1338  CG  LEU A  91       3.634 -13.437  21.611  1.00  0.75           C  
ATOM   1339  CD1 LEU A  91       3.786 -11.942  21.387  1.00  0.75           C  
ATOM   1340  CD2 LEU A  91       3.736 -13.800  23.065  1.00  0.75           C  
ATOM   1341  H   LEU A  91       3.349 -15.715  19.572  1.00  0.75           H  
ATOM   1342  HA  LEU A  91       1.978 -15.643  22.195  1.00  0.75           H  
ATOM   1343 1HB  LEU A  91       2.287 -13.586  20.023  1.00  0.75           H  
ATOM   1344 2HB  LEU A  91       1.530 -13.293  21.591  1.00  0.75           H  
ATOM   1345  HG  LEU A  91       4.423 -13.946  21.060  1.00  0.75           H  
ATOM   1346 1HD1 LEU A  91       4.755 -11.612  21.755  1.00  0.75           H  
ATOM   1347 2HD1 LEU A  91       3.709 -11.725  20.321  1.00  0.75           H  
ATOM   1348 3HD1 LEU A  91       2.999 -11.413  21.918  1.00  0.75           H  
ATOM   1349 1HD2 LEU A  91       4.710 -13.493  23.447  1.00  0.75           H  
ATOM   1350 2HD2 LEU A  91       2.947 -13.293  23.625  1.00  0.75           H  
ATOM   1351 3HD2 LEU A  91       3.625 -14.880  23.176  1.00  0.75           H  
ATOM   1352  N   ARG A  92       0.364 -15.795  19.326  1.00  0.76           N  
ATOM   1353  CA  ARG A  92      -0.962 -15.883  18.686  1.00  0.76           C  
ATOM   1354  C   ARG A  92      -1.786 -14.616  18.865  1.00  0.76           C  
ATOM   1355  O   ARG A  92      -2.940 -14.666  19.322  1.00  0.76           O  
ATOM   1356  CB  ARG A  92      -1.761 -17.084  19.190  1.00  0.76           C  
ATOM   1357  CG  ARG A  92      -1.056 -18.401  19.047  1.00  0.76           C  
ATOM   1358  CD  ARG A  92      -0.889 -18.689  17.606  1.00  0.76           C  
ATOM   1359  NE  ARG A  92      -2.184 -18.855  16.929  1.00  0.76           N  
ATOM   1360  CZ  ARG A  92      -2.424 -18.620  15.606  1.00  0.76           C  
ATOM   1361  NH1 ARG A  92      -1.469 -18.210  14.799  1.00  0.76           N  
ATOM   1362  NH2 ARG A  92      -3.640 -18.802  15.116  1.00  0.76           N  
ATOM   1363  H   ARG A  92       1.185 -15.894  18.745  1.00  0.76           H  
ATOM   1364  HA  ARG A  92      -0.799 -16.024  17.615  1.00  0.76           H  
ATOM   1365 1HB  ARG A  92      -2.025 -16.955  20.237  1.00  0.76           H  
ATOM   1366 2HB  ARG A  92      -2.692 -17.149  18.629  1.00  0.76           H  
ATOM   1367 1HG  ARG A  92      -0.068 -18.352  19.512  1.00  0.76           H  
ATOM   1368 2HG  ARG A  92      -1.642 -19.197  19.504  1.00  0.76           H  
ATOM   1369 1HD  ARG A  92      -0.406 -17.831  17.174  1.00  0.76           H  
ATOM   1370 2HD  ARG A  92      -0.282 -19.581  17.446  1.00  0.76           H  
ATOM   1371  HE  ARG A  92      -2.960 -19.167  17.491  1.00  0.76           H  
ATOM   1372 1HH1 ARG A  92      -0.509 -18.060  15.141  1.00  0.76           H  
ATOM   1373 2HH1 ARG A  92      -1.679 -18.036  13.803  1.00  0.76           H  
ATOM   1374 1HH2 ARG A  92      -4.389 -19.113  15.715  1.00  0.76           H  
ATOM   1375 2HH2 ARG A  92      -3.812 -18.624  14.134  1.00  0.76           H  
ATOM   1376  N   VAL A  93      -1.202 -13.482  18.479  1.00  0.76           N  
ATOM   1377  CA  VAL A  93      -1.905 -12.231  18.680  1.00  0.76           C  
ATOM   1378  C   VAL A  93      -2.867 -11.915  17.548  1.00  0.76           C  
ATOM   1379  O   VAL A  93      -2.465 -11.759  16.397  1.00  0.76           O  
ATOM   1380  CB  VAL A  93      -0.932 -11.061  18.844  1.00  0.76           C  
ATOM   1381  CG1 VAL A  93      -1.713  -9.775  19.056  1.00  0.76           C  
ATOM   1382  CG2 VAL A  93      -0.005 -11.340  19.964  1.00  0.76           C  
ATOM   1383  H   VAL A  93      -0.267 -13.518  18.070  1.00  0.76           H  
ATOM   1384  HA  VAL A  93      -2.460 -12.303  19.581  1.00  0.76           H  
ATOM   1385  HB  VAL A  93      -0.359 -10.948  17.926  1.00  0.76           H  
ATOM   1386 1HG1 VAL A  93      -1.020  -8.939  19.148  1.00  0.76           H  
ATOM   1387 2HG1 VAL A  93      -2.383  -9.600  18.228  1.00  0.76           H  
ATOM   1388 3HG1 VAL A  93      -2.293  -9.870  19.969  1.00  0.76           H  
ATOM   1389 1HG2 VAL A  93       0.707 -10.521  20.071  1.00  0.76           H  
ATOM   1390 2HG2 VAL A  93      -0.563 -11.461  20.886  1.00  0.76           H  
ATOM   1391 3HG2 VAL A  93       0.514 -12.243  19.726  1.00  0.76           H  
ATOM   1392  N   ASP A  94      -4.140 -11.749  17.904  1.00  0.75           N  
ATOM   1393  CA  ASP A  94      -5.195 -11.423  16.953  1.00  0.75           C  
ATOM   1394  C   ASP A  94      -4.829 -10.171  16.154  1.00  0.75           C  
ATOM   1395  O   ASP A  94      -4.676  -9.115  16.761  1.00  0.75           O  
ATOM   1396  CB  ASP A  94      -6.524 -11.179  17.686  1.00  0.75           C  
ATOM   1397  CG  ASP A  94      -7.763 -10.903  16.754  1.00  0.75           C  
ATOM   1398  OD1 ASP A  94      -7.619 -10.305  15.685  1.00  0.75           O  
ATOM   1399  OD2 ASP A  94      -8.840 -11.289  17.143  1.00  0.75           O  
ATOM   1400  H   ASP A  94      -4.389 -11.946  18.869  1.00  0.75           H  
ATOM   1401  HA  ASP A  94      -5.340 -12.288  16.324  1.00  0.75           H  
ATOM   1402 1HB  ASP A  94      -6.750 -12.049  18.308  1.00  0.75           H  
ATOM   1403 2HB  ASP A  94      -6.409 -10.328  18.358  1.00  0.75           H  
ATOM   1404  N   PRO A  95      -4.719 -10.237  14.808  1.00  0.74           N  
ATOM   1405  CA  PRO A  95      -4.343  -9.163  13.901  1.00  0.74           C  
ATOM   1406  C   PRO A  95      -5.051  -7.831  14.157  1.00  0.74           C  
ATOM   1407  O   PRO A  95      -4.475  -6.757  13.918  1.00  0.74           O  
ATOM   1408  CB  PRO A  95      -4.749  -9.745  12.541  1.00  0.74           C  
ATOM   1409  CG  PRO A  95      -4.573 -11.221  12.708  1.00  0.74           C  
ATOM   1410  CD  PRO A  95      -4.988 -11.507  14.115  1.00  0.74           C  
ATOM   1411  HA  PRO A  95      -3.260  -9.045  13.952  1.00  0.74           H  
ATOM   1412 1HB  PRO A  95      -5.788  -9.466  12.306  1.00  0.74           H  
ATOM   1413 2HB  PRO A  95      -4.117  -9.326  11.744  1.00  0.74           H  
ATOM   1414 1HG  PRO A  95      -5.181 -11.765  11.973  1.00  0.74           H  
ATOM   1415 2HG  PRO A  95      -3.528 -11.504  12.523  1.00  0.74           H  
ATOM   1416 1HD  PRO A  95      -6.055 -11.782  14.177  1.00  0.74           H  
ATOM   1417 2HD  PRO A  95      -4.317 -12.280  14.482  1.00  0.74           H  
ATOM   1418  N   VAL A  96      -6.279  -7.867  14.674  1.00  0.72           N  
ATOM   1419  CA  VAL A  96      -6.978  -6.610  14.913  1.00  0.72           C  
ATOM   1420  C   VAL A  96      -6.210  -5.752  15.910  1.00  0.72           C  
ATOM   1421  O   VAL A  96      -6.310  -4.530  15.888  1.00  0.72           O  
ATOM   1422  CB  VAL A  96      -8.402  -6.835  15.447  1.00  0.72           C  
ATOM   1423  CG1 VAL A  96      -8.373  -7.284  16.908  1.00  0.72           C  
ATOM   1424  CG2 VAL A  96      -9.200  -5.546  15.307  1.00  0.72           C  
ATOM   1425  H   VAL A  96      -6.736  -8.761  14.919  1.00  0.72           H  
ATOM   1426  HA  VAL A  96      -7.048  -6.072  13.968  1.00  0.72           H  
ATOM   1427  HB  VAL A  96      -8.864  -7.641  14.873  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  96      -9.388  -7.469  17.250  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  96      -7.795  -8.188  16.998  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  96      -7.932  -6.513  17.525  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  96     -10.213  -5.705  15.671  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  96      -8.726  -4.767  15.890  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  96      -9.231  -5.246  14.259  1.00  0.72           H  
ATOM   1434  N   ASN A  97      -5.434  -6.390  16.788  1.00  0.71           N  
ATOM   1435  CA  ASN A  97      -4.692  -5.698  17.820  1.00  0.71           C  
ATOM   1436  C   ASN A  97      -3.611  -4.817  17.237  1.00  0.71           C  
ATOM   1437  O   ASN A  97      -3.184  -3.834  17.848  1.00  0.71           O  
ATOM   1438  CB  ASN A  97      -4.100  -6.702  18.766  1.00  0.71           C  
ATOM   1439  CG  ASN A  97      -5.176  -7.365  19.536  1.00  0.71           C  
ATOM   1440  OD1 ASN A  97      -6.309  -6.879  19.589  1.00  0.71           O  
ATOM   1441  ND2 ASN A  97      -4.865  -8.450  20.144  1.00  0.71           N  
ATOM   1442  H   ASN A  97      -5.349  -7.404  16.730  1.00  0.71           H  
ATOM   1443  HA  ASN A  97      -5.378  -5.059  18.369  1.00  0.71           H  
ATOM   1444 1HB  ASN A  97      -3.531  -7.441  18.209  1.00  0.71           H  
ATOM   1445 2HB  ASN A  97      -3.416  -6.208  19.455  1.00  0.71           H  
ATOM   1446 1HD2 ASN A  97      -5.556  -8.932  20.680  1.00  0.71           H  
ATOM   1447 2HD2 ASN A  97      -3.936  -8.803  20.074  1.00  0.71           H  
ATOM   1448  N   PHE A  98      -3.149  -5.162  16.043  1.00  0.69           N  
ATOM   1449  CA  PHE A  98      -2.105  -4.395  15.414  1.00  0.69           C  
ATOM   1450  C   PHE A  98      -2.760  -3.141  14.885  1.00  0.69           C  
ATOM   1451  O   PHE A  98      -2.205  -2.041  14.976  1.00  0.69           O  
ATOM   1452  CB  PHE A  98      -1.460  -5.215  14.317  1.00  0.69           C  
ATOM   1453  CG  PHE A  98      -0.756  -6.386  14.871  1.00  0.69           C  
ATOM   1454  CD1 PHE A  98      -1.503  -7.417  15.370  1.00  0.69           C  
ATOM   1455  CD2 PHE A  98       0.618  -6.483  14.905  1.00  0.69           C  
ATOM   1456  CE1 PHE A  98      -0.929  -8.524  15.877  1.00  0.69           C  
ATOM   1457  CE2 PHE A  98       1.205  -7.605  15.435  1.00  0.69           C  
ATOM   1458  CZ  PHE A  98       0.416  -8.627  15.917  1.00  0.69           C  
ATOM   1459  H   PHE A  98      -3.553  -5.948  15.537  1.00  0.69           H  
ATOM   1460  HA  PHE A  98      -1.352  -4.121  16.154  1.00  0.69           H  
ATOM   1461 1HB  PHE A  98      -2.215  -5.563  13.612  1.00  0.69           H  
ATOM   1462 2HB  PHE A  98      -0.745  -4.606  13.771  1.00  0.69           H  
ATOM   1463  HD1 PHE A  98      -2.576  -7.336  15.350  1.00  0.69           H  
ATOM   1464  HD2 PHE A  98       1.228  -5.669  14.515  1.00  0.69           H  
ATOM   1465  HE1 PHE A  98      -1.551  -9.327  16.245  1.00  0.69           H  
ATOM   1466  HE2 PHE A  98       2.282  -7.687  15.473  1.00  0.69           H  
ATOM   1467  HZ  PHE A  98       0.857  -9.511  16.330  1.00  0.69           H  
ATOM   1468  N   LYS A  99      -3.979  -3.303  14.359  1.00  0.67           N  
ATOM   1469  CA  LYS A  99      -4.701  -2.154  13.831  1.00  0.67           C  
ATOM   1470  C   LYS A  99      -5.072  -1.212  14.979  1.00  0.67           C  
ATOM   1471  O   LYS A  99      -4.904   0.006  14.883  1.00  0.67           O  
ATOM   1472  CB  LYS A  99      -5.964  -2.606  13.091  1.00  0.67           C  
ATOM   1473  CG  LYS A  99      -5.690  -3.351  11.796  1.00  0.67           C  
ATOM   1474  CD  LYS A  99      -6.981  -3.792  11.122  1.00  0.67           C  
ATOM   1475  CE  LYS A  99      -6.697  -4.558   9.836  1.00  0.67           C  
ATOM   1476  NZ  LYS A  99      -7.948  -5.027   9.180  1.00  0.67           N  
ATOM   1477  H   LYS A  99      -4.378  -4.244  14.312  1.00  0.67           H  
ATOM   1478  HA  LYS A  99      -4.054  -1.616  13.138  1.00  0.67           H  
ATOM   1479 1HB  LYS A  99      -6.558  -3.253  13.734  1.00  0.67           H  
ATOM   1480 2HB  LYS A  99      -6.576  -1.733  12.856  1.00  0.67           H  
ATOM   1481 1HG  LYS A  99      -5.125  -2.712  11.119  1.00  0.67           H  
ATOM   1482 2HG  LYS A  99      -5.089  -4.236  12.024  1.00  0.67           H  
ATOM   1483 1HD  LYS A  99      -7.544  -4.434  11.802  1.00  0.67           H  
ATOM   1484 2HD  LYS A  99      -7.587  -2.916  10.889  1.00  0.67           H  
ATOM   1485 1HE  LYS A  99      -6.157  -3.909   9.147  1.00  0.67           H  
ATOM   1486 2HE  LYS A  99      -6.074  -5.422  10.069  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  99      -7.716  -5.528   8.334  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  99      -8.451  -5.638   9.806  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  99      -8.526  -4.231   8.951  1.00  0.67           H  
ATOM   1490  N   LEU A 100      -5.506  -1.780  16.106  1.00  0.65           N  
ATOM   1491  CA  LEU A 100      -5.907  -0.956  17.240  1.00  0.65           C  
ATOM   1492  C   LEU A 100      -4.721  -0.180  17.793  1.00  0.65           C  
ATOM   1493  O   LEU A 100      -4.833   1.019  18.086  1.00  0.65           O  
ATOM   1494  CB  LEU A 100      -6.486  -1.840  18.337  1.00  0.65           C  
ATOM   1495  CG  LEU A 100      -7.807  -2.534  17.991  1.00  0.65           C  
ATOM   1496  CD1 LEU A 100      -8.167  -3.508  19.097  1.00  0.65           C  
ATOM   1497  CD2 LEU A 100      -8.868  -1.520  17.776  1.00  0.65           C  
ATOM   1498  H   LEU A 100      -5.618  -2.794  16.146  1.00  0.65           H  
ATOM   1499  HA  LEU A 100      -6.664  -0.248  16.907  1.00  0.65           H  
ATOM   1500 1HB  LEU A 100      -5.757  -2.611  18.581  1.00  0.65           H  
ATOM   1501 2HB  LEU A 100      -6.650  -1.233  19.225  1.00  0.65           H  
ATOM   1502  HG  LEU A 100      -7.690  -3.085  17.091  1.00  0.65           H  
ATOM   1503 1HD1 LEU A 100      -9.096  -4.016  18.846  1.00  0.65           H  
ATOM   1504 2HD1 LEU A 100      -7.377  -4.242  19.209  1.00  0.65           H  
ATOM   1505 3HD1 LEU A 100      -8.288  -2.968  20.025  1.00  0.65           H  
ATOM   1506 1HD2 LEU A 100      -9.803  -2.017  17.520  1.00  0.65           H  
ATOM   1507 2HD2 LEU A 100      -8.994  -0.963  18.674  1.00  0.65           H  
ATOM   1508 3HD2 LEU A 100      -8.576  -0.851  16.968  1.00  0.65           H  
ATOM   1509  N   LEU A 101      -3.559  -0.839  17.865  1.00  0.63           N  
ATOM   1510  CA  LEU A 101      -2.368  -0.174  18.353  1.00  0.63           C  
ATOM   1511  C   LEU A 101      -1.936   0.898  17.365  1.00  0.63           C  
ATOM   1512  O   LEU A 101      -1.552   1.991  17.776  1.00  0.63           O  
ATOM   1513  CB  LEU A 101      -1.229  -1.158  18.622  1.00  0.63           C  
ATOM   1514  CG  LEU A 101       0.039  -0.490  19.232  1.00  0.63           C  
ATOM   1515  CD1 LEU A 101      -0.345   0.245  20.536  1.00  0.63           C  
ATOM   1516  CD2 LEU A 101       1.073  -1.556  19.530  1.00  0.63           C  
ATOM   1517  H   LEU A 101      -3.504  -1.831  17.625  1.00  0.63           H  
ATOM   1518  HA  LEU A 101      -2.613   0.307  19.298  1.00  0.63           H  
ATOM   1519 1HB  LEU A 101      -1.573  -1.937  19.286  1.00  0.63           H  
ATOM   1520 2HB  LEU A 101      -0.948  -1.624  17.673  1.00  0.63           H  
ATOM   1521  HG  LEU A 101       0.447   0.235  18.532  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 101       0.541   0.714  20.971  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 101      -1.085   1.007  20.321  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 101      -0.759  -0.462  21.236  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 101       1.953  -1.095  19.962  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 101       0.656  -2.276  20.238  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 101       1.344  -2.069  18.607  1.00  0.63           H  
ATOM   1528  N   SER A 102      -2.008   0.602  16.062  1.00  0.62           N  
ATOM   1529  CA  SER A 102      -1.612   1.562  15.044  1.00  0.62           C  
ATOM   1530  C   SER A 102      -2.437   2.832  15.155  1.00  0.62           C  
ATOM   1531  O   SER A 102      -1.907   3.944  15.067  1.00  0.62           O  
ATOM   1532  CB  SER A 102      -1.799   0.960  13.679  1.00  0.62           C  
ATOM   1533  OG  SER A 102      -0.932  -0.126  13.486  1.00  0.62           O  
ATOM   1534  H   SER A 102      -2.315  -0.323  15.761  1.00  0.62           H  
ATOM   1535  HA  SER A 102      -0.570   1.811  15.180  1.00  0.62           H  
ATOM   1536 1HB  SER A 102      -2.825   0.630  13.565  1.00  0.62           H  
ATOM   1537 2HB  SER A 102      -1.621   1.718  12.923  1.00  0.62           H  
ATOM   1538  HG  SER A 102      -1.260  -0.839  14.082  1.00  0.62           H  
ATOM   1539  N   HIS A 103      -3.735   2.683  15.411  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      -4.572   3.858  15.547  1.00  0.60           C  
ATOM   1541  C   HIS A 103      -4.159   4.633  16.795  1.00  0.60           C  
ATOM   1542  O   HIS A 103      -4.062   5.862  16.770  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      -6.053   3.466  15.612  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      -6.609   2.970  14.295  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      -6.651   3.758  13.163  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      -7.157   1.778  13.943  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      -7.186   3.069  12.168  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      -7.503   1.866  12.615  1.00  0.60           N  
ATOM   1549  H   HIS A 103      -4.141   1.746  15.464  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      -4.434   4.511  14.687  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      -6.179   2.670  16.352  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      -6.644   4.318  15.942  1.00  0.60           H  
ATOM   1553  HD1 HIS A 103      -6.340   4.704  13.087  1.00  0.60           H  
ATOM   1554  HD2 HIS A 103      -7.342   0.857  14.497  1.00  0.60           H  
ATOM   1555  HE1 HIS A 103      -7.298   3.520  11.181  1.00  0.60           H  
ATOM   1556  N   CYS A 104      -3.853   3.920  17.881  1.00  0.60           N  
ATOM   1557  CA  CYS A 104      -3.453   4.582  19.112  1.00  0.60           C  
ATOM   1558  C   CYS A 104      -2.141   5.350  18.904  1.00  0.60           C  
ATOM   1559  O   CYS A 104      -1.975   6.467  19.409  1.00  0.60           O  
ATOM   1560  CB  CYS A 104      -3.277   3.552  20.212  1.00  0.60           C  
ATOM   1561  SG  CYS A 104      -4.797   2.755  20.726  1.00  0.60           S  
ATOM   1562  H   CYS A 104      -3.946   2.902  17.867  1.00  0.60           H  
ATOM   1563  HA  CYS A 104      -4.234   5.284  19.403  1.00  0.60           H  
ATOM   1564 1HB  CYS A 104      -2.591   2.786  19.891  1.00  0.60           H  
ATOM   1565 2HB  CYS A 104      -2.841   4.028  21.086  1.00  0.60           H  
ATOM   1566  HG  CYS A 104      -4.934   2.025  19.587  1.00  0.60           H  
ATOM   1567  N   LEU A 105      -1.217   4.766  18.128  1.00  0.60           N  
ATOM   1568  CA  LEU A 105       0.060   5.409  17.819  1.00  0.60           C  
ATOM   1569  C   LEU A 105      -0.150   6.690  17.016  1.00  0.60           C  
ATOM   1570  O   LEU A 105       0.485   7.708  17.297  1.00  0.60           O  
ATOM   1571  CB  LEU A 105       0.953   4.438  17.029  1.00  0.60           C  
ATOM   1572  CG  LEU A 105       1.536   3.243  17.817  1.00  0.60           C  
ATOM   1573  CD1 LEU A 105       2.091   2.233  16.853  1.00  0.60           C  
ATOM   1574  CD2 LEU A 105       2.673   3.739  18.708  1.00  0.60           C  
ATOM   1575  H   LEU A 105      -1.404   3.833  17.763  1.00  0.60           H  
ATOM   1576  HA  LEU A 105       0.554   5.661  18.754  1.00  0.60           H  
ATOM   1577 1HB  LEU A 105       0.370   4.032  16.207  1.00  0.60           H  
ATOM   1578 2HB  LEU A 105       1.784   4.997  16.608  1.00  0.60           H  
ATOM   1579  HG  LEU A 105       0.760   2.781  18.424  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 105       2.517   1.397  17.406  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 105       1.312   1.871  16.219  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 105       2.851   2.707  16.244  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 105       3.091   2.897  19.262  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 105       3.450   4.188  18.089  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 105       2.304   4.478  19.399  1.00  0.60           H  
ATOM   1586  N   LEU A 106      -1.075   6.668  16.049  1.00  0.60           N  
ATOM   1587  CA  LEU A 106      -1.363   7.866  15.258  1.00  0.60           C  
ATOM   1588  C   LEU A 106      -1.971   8.971  16.117  1.00  0.60           C  
ATOM   1589  O   LEU A 106      -1.624  10.146  15.967  1.00  0.60           O  
ATOM   1590  CB  LEU A 106      -2.298   7.508  14.100  1.00  0.60           C  
ATOM   1591  CG  LEU A 106      -1.655   6.650  12.998  1.00  0.60           C  
ATOM   1592  CD1 LEU A 106      -2.710   6.146  12.037  1.00  0.60           C  
ATOM   1593  CD2 LEU A 106      -0.634   7.490  12.233  1.00  0.60           C  
ATOM   1594  H   LEU A 106      -1.563   5.795  15.840  1.00  0.60           H  
ATOM   1595  HA  LEU A 106      -0.427   8.234  14.843  1.00  0.60           H  
ATOM   1596 1HB  LEU A 106      -3.145   6.953  14.503  1.00  0.60           H  
ATOM   1597 2HB  LEU A 106      -2.667   8.426  13.648  1.00  0.60           H  
ATOM   1598  HG  LEU A 106      -1.170   5.795  13.454  1.00  0.60           H  
ATOM   1599 1HD1 LEU A 106      -2.244   5.534  11.264  1.00  0.60           H  
ATOM   1600 2HD1 LEU A 106      -3.436   5.543  12.579  1.00  0.60           H  
ATOM   1601 3HD1 LEU A 106      -3.208   6.981  11.575  1.00  0.60           H  
ATOM   1602 1HD2 LEU A 106      -0.195   6.866  11.465  1.00  0.60           H  
ATOM   1603 2HD2 LEU A 106      -1.131   8.340  11.769  1.00  0.60           H  
ATOM   1604 3HD2 LEU A 106       0.140   7.844  12.912  1.00  0.60           H  
ATOM   1605  N   VAL A 107      -2.848   8.593  17.052  1.00  0.60           N  
ATOM   1606  CA  VAL A 107      -3.457   9.567  17.955  1.00  0.60           C  
ATOM   1607  C   VAL A 107      -2.421  10.173  18.886  1.00  0.60           C  
ATOM   1608  O   VAL A 107      -2.375  11.392  19.074  1.00  0.60           O  
ATOM   1609  CB  VAL A 107      -4.574   8.919  18.797  1.00  0.60           C  
ATOM   1610  CG1 VAL A 107      -5.045   9.898  19.876  1.00  0.60           C  
ATOM   1611  CG2 VAL A 107      -5.737   8.548  17.887  1.00  0.60           C  
ATOM   1612  H   VAL A 107      -3.117   7.609  17.117  1.00  0.60           H  
ATOM   1613  HA  VAL A 107      -3.894  10.363  17.354  1.00  0.60           H  
ATOM   1614  HB  VAL A 107      -4.186   8.025  19.287  1.00  0.60           H  
ATOM   1615 1HG1 VAL A 107      -5.830   9.433  20.470  1.00  0.60           H  
ATOM   1616 2HG1 VAL A 107      -4.205  10.156  20.524  1.00  0.60           H  
ATOM   1617 3HG1 VAL A 107      -5.431  10.800  19.404  1.00  0.60           H  
ATOM   1618 1HG2 VAL A 107      -6.526   8.083  18.475  1.00  0.60           H  
ATOM   1619 2HG2 VAL A 107      -6.122   9.447  17.407  1.00  0.60           H  
ATOM   1620 3HG2 VAL A 107      -5.399   7.855  17.128  1.00  0.60           H  
ATOM   1621  N   THR A 108      -1.578   9.318  19.449  1.00  0.61           N  
ATOM   1622  CA  THR A 108      -0.547   9.739  20.373  1.00  0.61           C  
ATOM   1623  C   THR A 108       0.432  10.668  19.675  1.00  0.61           C  
ATOM   1624  O   THR A 108       0.776  11.735  20.190  1.00  0.61           O  
ATOM   1625  CB  THR A 108       0.191   8.506  20.890  1.00  0.61           C  
ATOM   1626  OG1 THR A 108      -0.754   7.647  21.545  1.00  0.61           O  
ATOM   1627  CG2 THR A 108       1.293   8.882  21.847  1.00  0.61           C  
ATOM   1628  H   THR A 108      -1.671   8.322  19.251  1.00  0.61           H  
ATOM   1629  HA  THR A 108      -1.009  10.269  21.206  1.00  0.61           H  
ATOM   1630  HB  THR A 108       0.624   7.967  20.048  1.00  0.61           H  
ATOM   1631  HG1 THR A 108      -1.328   7.240  20.856  1.00  0.61           H  
ATOM   1632 1HG2 THR A 108       1.783   7.977  22.189  1.00  0.61           H  
ATOM   1633 2HG2 THR A 108       2.012   9.516  21.341  1.00  0.61           H  
ATOM   1634 3HG2 THR A 108       0.875   9.413  22.692  1.00  0.61           H  
ATOM   1635  N   LEU A 109       0.858  10.281  18.481  1.00  0.62           N  
ATOM   1636  CA  LEU A 109       1.793  11.083  17.735  1.00  0.62           C  
ATOM   1637  C   LEU A 109       1.175  12.451  17.503  1.00  0.62           C  
ATOM   1638  O   LEU A 109       1.777  13.463  17.860  1.00  0.62           O  
ATOM   1639  CB  LEU A 109       2.181  10.388  16.429  1.00  0.62           C  
ATOM   1640  CG  LEU A 109       3.351  10.996  15.643  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109       3.983   9.902  14.765  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109       2.863  12.128  14.805  1.00  0.62           C  
ATOM   1643  H   LEU A 109       0.549   9.394  18.086  1.00  0.62           H  
ATOM   1644  HA  LEU A 109       2.683  11.210  18.325  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109       2.442   9.356  16.659  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109       1.304  10.374  15.774  1.00  0.62           H  
ATOM   1647  HG  LEU A 109       4.099  11.347  16.336  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109       4.826  10.311  14.205  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109       4.328   9.082  15.392  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109       3.241   9.532  14.084  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109       3.690  12.560  14.240  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109       2.132  11.730  14.141  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109       2.412  12.893  15.437  1.00  0.62           H  
ATOM   1654  N   ALA A 110      -0.064  12.481  16.991  1.00  0.63           N  
ATOM   1655  CA  ALA A 110      -0.764  13.727  16.709  1.00  0.63           C  
ATOM   1656  C   ALA A 110      -0.874  14.620  17.938  1.00  0.63           C  
ATOM   1657  O   ALA A 110      -0.744  15.842  17.845  1.00  0.63           O  
ATOM   1658  CB  ALA A 110      -2.173  13.412  16.239  1.00  0.63           C  
ATOM   1659  H   ALA A 110      -0.535  11.608  16.747  1.00  0.63           H  
ATOM   1660  HA  ALA A 110      -0.213  14.256  15.932  1.00  0.63           H  
ATOM   1661 1HB  ALA A 110      -2.696  14.332  15.996  1.00  0.63           H  
ATOM   1662 2HB  ALA A 110      -2.118  12.779  15.378  1.00  0.63           H  
ATOM   1663 3HB  ALA A 110      -2.707  12.887  17.025  1.00  0.63           H  
ATOM   1664  N   ALA A 111      -1.111  14.007  19.099  1.00  0.65           N  
ATOM   1665  CA  ALA A 111      -1.227  14.720  20.361  1.00  0.65           C  
ATOM   1666  C   ALA A 111       0.053  15.460  20.733  1.00  0.65           C  
ATOM   1667  O   ALA A 111      -0.006  16.523  21.359  1.00  0.65           O  
ATOM   1668  CB  ALA A 111      -1.587  13.759  21.478  1.00  0.65           C  
ATOM   1669  H   ALA A 111      -1.244  12.995  19.107  1.00  0.65           H  
ATOM   1670  HA  ALA A 111      -2.024  15.454  20.253  1.00  0.65           H  
ATOM   1671 1HB  ALA A 111      -1.707  14.310  22.408  1.00  0.65           H  
ATOM   1672 2HB  ALA A 111      -2.516  13.247  21.230  1.00  0.65           H  
ATOM   1673 3HB  ALA A 111      -0.794  13.028  21.596  1.00  0.65           H  
ATOM   1674  N   HIS A 112       1.210  14.893  20.375  1.00  0.67           N  
ATOM   1675  CA  HIS A 112       2.478  15.495  20.761  1.00  0.67           C  
ATOM   1676  C   HIS A 112       3.194  16.235  19.636  1.00  0.67           C  
ATOM   1677  O   HIS A 112       4.025  17.108  19.899  1.00  0.67           O  
ATOM   1678  CB  HIS A 112       3.390  14.415  21.326  1.00  0.67           C  
ATOM   1679  CG  HIS A 112       2.876  13.827  22.586  1.00  0.67           C  
ATOM   1680  ND1 HIS A 112       2.803  14.548  23.767  1.00  0.67           N  
ATOM   1681  CD2 HIS A 112       2.411  12.595  22.871  1.00  0.67           C  
ATOM   1682  CE1 HIS A 112       2.304  13.777  24.715  1.00  0.67           C  
ATOM   1683  NE2 HIS A 112       2.059  12.592  24.199  1.00  0.67           N  
ATOM   1684  H   HIS A 112       1.208  14.018  19.842  1.00  0.67           H  
ATOM   1685  HA  HIS A 112       2.297  16.219  21.552  1.00  0.67           H  
ATOM   1686 1HB  HIS A 112       3.468  13.622  20.595  1.00  0.67           H  
ATOM   1687 2HB  HIS A 112       4.386  14.816  21.493  1.00  0.67           H  
ATOM   1688  HD2 HIS A 112       2.328  11.763  22.180  1.00  0.67           H  
ATOM   1689  HE1 HIS A 112       2.124  14.066  25.749  1.00  0.67           H  
ATOM   1690  HE2 HIS A 112       1.664  11.786  24.710  1.00  0.67           H  
ATOM   1691  N   LEU A 113       2.842  15.943  18.389  1.00  0.70           N  
ATOM   1692  CA  LEU A 113       3.471  16.596  17.252  1.00  0.70           C  
ATOM   1693  C   LEU A 113       2.447  17.147  16.242  1.00  0.70           C  
ATOM   1694  O   LEU A 113       2.556  16.861  15.045  1.00  0.70           O  
ATOM   1695  CB  LEU A 113       4.378  15.586  16.538  1.00  0.70           C  
ATOM   1696  CG  LEU A 113       5.567  15.018  17.336  1.00  0.70           C  
ATOM   1697  CD1 LEU A 113       6.187  13.874  16.566  1.00  0.70           C  
ATOM   1698  CD2 LEU A 113       6.591  16.105  17.564  1.00  0.70           C  
ATOM   1699  H   LEU A 113       2.159  15.208  18.223  1.00  0.70           H  
ATOM   1700  HA  LEU A 113       4.087  17.416  17.613  1.00  0.70           H  
ATOM   1701 1HB  LEU A 113       3.766  14.745  16.224  1.00  0.70           H  
ATOM   1702 2HB  LEU A 113       4.785  16.060  15.655  1.00  0.70           H  
ATOM   1703  HG  LEU A 113       5.218  14.634  18.291  1.00  0.70           H  
ATOM   1704 1HD1 LEU A 113       7.023  13.469  17.135  1.00  0.70           H  
ATOM   1705 2HD1 LEU A 113       5.451  13.110  16.414  1.00  0.70           H  
ATOM   1706 3HD1 LEU A 113       6.540  14.231  15.602  1.00  0.70           H  
ATOM   1707 1HD2 LEU A 113       7.432  15.696  18.128  1.00  0.70           H  
ATOM   1708 2HD2 LEU A 113       6.946  16.480  16.604  1.00  0.70           H  
ATOM   1709 3HD2 LEU A 113       6.136  16.921  18.129  1.00  0.70           H  
ATOM   1710  N   PRO A 114       1.498  18.014  16.657  1.00  0.71           N  
ATOM   1711  CA  PRO A 114       0.448  18.570  15.818  1.00  0.71           C  
ATOM   1712  C   PRO A 114       1.008  19.469  14.726  1.00  0.71           C  
ATOM   1713  O   PRO A 114       0.367  19.700  13.705  1.00  0.71           O  
ATOM   1714  CB  PRO A 114      -0.386  19.380  16.818  1.00  0.71           C  
ATOM   1715  CG  PRO A 114       0.572  19.712  17.939  1.00  0.71           C  
ATOM   1716  CD  PRO A 114       1.472  18.515  18.044  1.00  0.71           C  
ATOM   1717  HA  PRO A 114      -0.142  17.745  15.389  1.00  0.71           H  
ATOM   1718 1HB  PRO A 114      -0.800  20.271  16.326  1.00  0.71           H  
ATOM   1719 2HB  PRO A 114      -1.239  18.772  17.162  1.00  0.71           H  
ATOM   1720 1HG  PRO A 114       1.117  20.639  17.713  1.00  0.71           H  
ATOM   1721 2HG  PRO A 114       0.011  19.890  18.868  1.00  0.71           H  
ATOM   1722 1HD  PRO A 114       2.464  18.821  18.398  1.00  0.71           H  
ATOM   1723 2HD  PRO A 114       0.983  17.786  18.710  1.00  0.71           H  
ATOM   1724  N   ALA A 115       2.230  19.962  14.940  1.00  0.72           N  
ATOM   1725  CA  ALA A 115       2.898  20.838  13.991  1.00  0.72           C  
ATOM   1726  C   ALA A 115       3.555  20.061  12.853  1.00  0.72           C  
ATOM   1727  O   ALA A 115       3.979  20.656  11.861  1.00  0.72           O  
ATOM   1728  CB  ALA A 115       3.941  21.669  14.711  1.00  0.72           C  
ATOM   1729  H   ALA A 115       2.710  19.741  15.797  1.00  0.72           H  
ATOM   1730  HA  ALA A 115       2.148  21.500  13.557  1.00  0.72           H  
ATOM   1731 1HB  ALA A 115       4.418  22.344  14.002  1.00  0.72           H  
ATOM   1732 2HB  ALA A 115       3.463  22.248  15.502  1.00  0.72           H  
ATOM   1733 3HB  ALA A 115       4.692  21.009  15.145  1.00  0.72           H  
ATOM   1734  N   GLU A 116       3.650  18.739  13.004  1.00  0.72           N  
ATOM   1735  CA  GLU A 116       4.284  17.895  12.003  1.00  0.72           C  
ATOM   1736  C   GLU A 116       3.225  17.018  11.349  1.00  0.72           C  
ATOM   1737  O   GLU A 116       3.308  16.672  10.172  1.00  0.72           O  
ATOM   1738  CB  GLU A 116       5.328  16.985  12.653  1.00  0.72           C  
ATOM   1739  CG  GLU A 116       6.437  17.680  13.438  1.00  0.72           C  
ATOM   1740  CD  GLU A 116       7.450  18.386  12.593  1.00  0.72           C  
ATOM   1741  OE1 GLU A 116       7.516  18.119  11.416  1.00  0.72           O  
ATOM   1742  OE2 GLU A 116       8.224  19.151  13.139  1.00  0.72           O  
ATOM   1743  H   GLU A 116       3.266  18.291  13.831  1.00  0.72           H  
ATOM   1744  HA  GLU A 116       4.750  18.518  11.241  1.00  0.72           H  
ATOM   1745 1HB  GLU A 116       4.825  16.290  13.322  1.00  0.72           H  
ATOM   1746 2HB  GLU A 116       5.809  16.386  11.878  1.00  0.72           H  
ATOM   1747 1HG  GLU A 116       5.981  18.402  14.116  1.00  0.72           H  
ATOM   1748 2HG  GLU A 116       6.943  16.931  14.045  1.00  0.72           H  
ATOM   1749  N   PHE A 117       2.186  16.693  12.114  1.00  0.71           N  
ATOM   1750  CA  PHE A 117       1.187  15.728  11.676  1.00  0.71           C  
ATOM   1751  C   PHE A 117       0.129  16.315  10.751  1.00  0.71           C  
ATOM   1752  O   PHE A 117      -1.040  16.450  11.114  1.00  0.71           O  
ATOM   1753  CB  PHE A 117       0.486  15.179  12.911  1.00  0.71           C  
ATOM   1754  CG  PHE A 117      -0.306  13.897  12.704  1.00  0.71           C  
ATOM   1755  CD1 PHE A 117       0.328  12.706  12.416  1.00  0.71           C  
ATOM   1756  CD2 PHE A 117      -1.681  13.889  12.823  1.00  0.71           C  
ATOM   1757  CE1 PHE A 117      -0.390  11.528  12.293  1.00  0.71           C  
ATOM   1758  CE2 PHE A 117      -2.399  12.710  12.682  1.00  0.71           C  
ATOM   1759  CZ  PHE A 117      -1.743  11.533  12.431  1.00  0.71           C  
ATOM   1760  H   PHE A 117       2.146  17.034  13.069  1.00  0.71           H  
ATOM   1761  HA  PHE A 117       1.695  14.920  11.157  1.00  0.71           H  
ATOM   1762 1HB  PHE A 117       1.232  14.992  13.686  1.00  0.71           H  
ATOM   1763 2HB  PHE A 117      -0.190  15.938  13.303  1.00  0.71           H  
ATOM   1764  HD1 PHE A 117       1.410  12.703  12.305  1.00  0.71           H  
ATOM   1765  HD2 PHE A 117      -2.199  14.821  13.042  1.00  0.71           H  
ATOM   1766  HE1 PHE A 117       0.114  10.594  12.091  1.00  0.71           H  
ATOM   1767  HE2 PHE A 117      -3.486  12.714  12.784  1.00  0.71           H  
ATOM   1768  HZ  PHE A 117      -2.308  10.607  12.336  1.00  0.71           H  
ATOM   1769  N   THR A 118       0.552  16.627   9.535  1.00  0.69           N  
ATOM   1770  CA  THR A 118      -0.341  17.183   8.532  1.00  0.69           C  
ATOM   1771  C   THR A 118      -1.100  15.999   7.959  1.00  0.69           C  
ATOM   1772  O   THR A 118      -0.646  14.877   8.152  1.00  0.69           O  
ATOM   1773  CB  THR A 118       0.475  17.874   7.422  1.00  0.69           C  
ATOM   1774  OG1 THR A 118       1.276  16.887   6.707  1.00  0.69           O  
ATOM   1775  CG2 THR A 118       1.403  18.885   8.058  1.00  0.69           C  
ATOM   1776  H   THR A 118       1.548  16.506   9.352  1.00  0.69           H  
ATOM   1777  HA  THR A 118      -1.015  17.889   9.009  1.00  0.69           H  
ATOM   1778  HB  THR A 118      -0.168  18.388   6.727  1.00  0.69           H  
ATOM   1779  HG1 THR A 118       2.027  17.338   6.292  1.00  0.69           H  
ATOM   1780 1HG2 THR A 118       1.994  19.377   7.285  1.00  0.69           H  
ATOM   1781 2HG2 THR A 118       0.816  19.629   8.595  1.00  0.69           H  
ATOM   1782 3HG2 THR A 118       2.069  18.383   8.754  1.00  0.69           H  
ATOM   1783  N   PRO A 119      -2.233  16.177   7.256  1.00  0.67           N  
ATOM   1784  CA  PRO A 119      -2.944  15.110   6.567  1.00  0.67           C  
ATOM   1785  C   PRO A 119      -2.022  14.287   5.670  1.00  0.67           C  
ATOM   1786  O   PRO A 119      -2.205  13.076   5.527  1.00  0.67           O  
ATOM   1787  CB  PRO A 119      -3.979  15.892   5.756  1.00  0.67           C  
ATOM   1788  CG  PRO A 119      -4.248  17.124   6.600  1.00  0.67           C  
ATOM   1789  CD  PRO A 119      -2.894  17.496   7.176  1.00  0.67           C  
ATOM   1790  HA  PRO A 119      -3.435  14.469   7.313  1.00  0.67           H  
ATOM   1791 1HB  PRO A 119      -3.578  16.128   4.759  1.00  0.67           H  
ATOM   1792 2HB  PRO A 119      -4.878  15.276   5.602  1.00  0.67           H  
ATOM   1793 1HG  PRO A 119      -4.678  17.922   5.975  1.00  0.67           H  
ATOM   1794 2HG  PRO A 119      -4.990  16.895   7.378  1.00  0.67           H  
ATOM   1795 1HD  PRO A 119      -2.377  18.168   6.488  1.00  0.67           H  
ATOM   1796 2HD  PRO A 119      -3.040  17.934   8.170  1.00  0.67           H  
ATOM   1797  N   ALA A 120      -1.011  14.930   5.067  1.00  0.64           N  
ATOM   1798  CA  ALA A 120      -0.080  14.190   4.229  1.00  0.64           C  
ATOM   1799  C   ALA A 120       0.726  13.237   5.088  1.00  0.64           C  
ATOM   1800  O   ALA A 120       0.874  12.059   4.760  1.00  0.64           O  
ATOM   1801  CB  ALA A 120       0.850  15.135   3.491  1.00  0.64           C  
ATOM   1802  H   ALA A 120      -0.882  15.923   5.194  1.00  0.64           H  
ATOM   1803  HA  ALA A 120      -0.651  13.604   3.510  1.00  0.64           H  
ATOM   1804 1HB  ALA A 120       1.531  14.556   2.867  1.00  0.64           H  
ATOM   1805 2HB  ALA A 120       0.264  15.807   2.866  1.00  0.64           H  
ATOM   1806 3HB  ALA A 120       1.424  15.714   4.210  1.00  0.64           H  
ATOM   1807  N   VAL A 121       1.201  13.735   6.233  1.00  0.62           N  
ATOM   1808  CA  VAL A 121       1.981  12.894   7.127  1.00  0.62           C  
ATOM   1809  C   VAL A 121       1.129  11.787   7.703  1.00  0.62           C  
ATOM   1810  O   VAL A 121       1.562  10.637   7.777  1.00  0.62           O  
ATOM   1811  CB  VAL A 121       2.630  13.721   8.234  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121       3.257  12.814   9.267  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121       3.689  14.601   7.605  1.00  0.62           C  
ATOM   1814  H   VAL A 121       1.041  14.720   6.477  1.00  0.62           H  
ATOM   1815  HA  VAL A 121       2.783  12.439   6.547  1.00  0.62           H  
ATOM   1816  HB  VAL A 121       1.880  14.328   8.724  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121       3.720  13.417  10.048  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121       2.482  12.198   9.694  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121       4.012  12.184   8.792  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121       4.168  15.202   8.370  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121       4.435  13.975   7.118  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121       3.228  15.250   6.869  1.00  0.62           H  
ATOM   1823  N   HIS A 122      -0.096  12.124   8.087  1.00  0.60           N  
ATOM   1824  CA  HIS A 122      -1.003  11.147   8.647  1.00  0.60           C  
ATOM   1825  C   HIS A 122      -1.218  10.016   7.662  1.00  0.60           C  
ATOM   1826  O   HIS A 122      -1.077   8.844   8.021  1.00  0.60           O  
ATOM   1827  CB  HIS A 122      -2.351  11.788   8.981  1.00  0.60           C  
ATOM   1828  CG  HIS A 122      -3.350  10.836   9.561  1.00  0.60           C  
ATOM   1829  ND1 HIS A 122      -4.579  11.248  10.047  1.00  0.60           N  
ATOM   1830  CD2 HIS A 122      -3.309   9.495   9.735  1.00  0.60           C  
ATOM   1831  CE1 HIS A 122      -5.245  10.198  10.494  1.00  0.60           C  
ATOM   1832  NE2 HIS A 122      -4.502   9.126  10.315  1.00  0.60           N  
ATOM   1833  H   HIS A 122      -0.394  13.092   7.997  1.00  0.60           H  
ATOM   1834  HA  HIS A 122      -0.579  10.726   9.554  1.00  0.60           H  
ATOM   1835 1HB  HIS A 122      -2.200  12.620   9.668  1.00  0.60           H  
ATOM   1836 2HB  HIS A 122      -2.776  12.202   8.072  1.00  0.60           H  
ATOM   1837  HD2 HIS A 122      -2.487   8.833   9.466  1.00  0.60           H  
ATOM   1838  HE1 HIS A 122      -6.242  10.217  10.933  1.00  0.60           H  
ATOM   1839  HE2 HIS A 122      -4.760   8.179  10.561  1.00  0.60           H  
ATOM   1840  N   ALA A 123      -1.544  10.352   6.411  1.00  0.59           N  
ATOM   1841  CA  ALA A 123      -1.773   9.322   5.417  1.00  0.59           C  
ATOM   1842  C   ALA A 123      -0.535   8.454   5.220  1.00  0.59           C  
ATOM   1843  O   ALA A 123      -0.643   7.225   5.181  1.00  0.59           O  
ATOM   1844  CB  ALA A 123      -2.157   9.965   4.095  1.00  0.59           C  
ATOM   1845  H   ALA A 123      -1.651  11.332   6.146  1.00  0.59           H  
ATOM   1846  HA  ALA A 123      -2.586   8.687   5.765  1.00  0.59           H  
ATOM   1847 1HB  ALA A 123      -2.348   9.195   3.353  1.00  0.59           H  
ATOM   1848 2HB  ALA A 123      -3.051  10.572   4.235  1.00  0.59           H  
ATOM   1849 3HB  ALA A 123      -1.336  10.604   3.758  1.00  0.59           H  
ATOM   1850  N   SER A 124       0.649   9.069   5.173  1.00  0.58           N  
ATOM   1851  CA  SER A 124       1.870   8.305   4.964  1.00  0.58           C  
ATOM   1852  C   SER A 124       2.129   7.354   6.133  1.00  0.58           C  
ATOM   1853  O   SER A 124       2.484   6.183   5.943  1.00  0.58           O  
ATOM   1854  CB  SER A 124       3.018   9.260   4.766  1.00  0.58           C  
ATOM   1855  OG  SER A 124       2.851  10.007   3.570  1.00  0.58           O  
ATOM   1856  H   SER A 124       0.703  10.089   5.225  1.00  0.58           H  
ATOM   1857  HA  SER A 124       1.755   7.715   4.055  1.00  0.58           H  
ATOM   1858 1HB  SER A 124       3.083   9.936   5.619  1.00  0.58           H  
ATOM   1859 2HB  SER A 124       3.942   8.707   4.715  1.00  0.58           H  
ATOM   1860  HG  SER A 124       2.663   9.352   2.845  1.00  0.58           H  
ATOM   1861  N   LEU A 125       1.907   7.843   7.352  1.00  0.57           N  
ATOM   1862  CA  LEU A 125       2.074   7.030   8.545  1.00  0.57           C  
ATOM   1863  C   LEU A 125       1.061   5.905   8.610  1.00  0.57           C  
ATOM   1864  O   LEU A 125       1.393   4.802   9.039  1.00  0.57           O  
ATOM   1865  CB  LEU A 125       1.971   7.886   9.792  1.00  0.57           C  
ATOM   1866  CG  LEU A 125       3.123   8.825  10.031  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125       2.757   9.730  11.148  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       4.342   8.007  10.377  1.00  0.57           C  
ATOM   1869  H   LEU A 125       1.623   8.818   7.456  1.00  0.57           H  
ATOM   1870  HA  LEU A 125       3.068   6.594   8.520  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125       1.057   8.480   9.733  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125       1.914   7.228  10.651  1.00  0.57           H  
ATOM   1873  HG  LEU A 125       3.324   9.423   9.141  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125       3.568  10.416  11.357  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125       1.882  10.283  10.853  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125       2.541   9.136  12.021  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       5.183   8.652  10.568  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125       4.130   7.420  11.265  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       4.581   7.344   9.553  1.00  0.57           H  
ATOM   1880  N   ASP A 126      -0.166   6.157   8.147  1.00  0.57           N  
ATOM   1881  CA  ASP A 126      -1.192   5.128   8.164  1.00  0.57           C  
ATOM   1882  C   ASP A 126      -0.809   4.013   7.181  1.00  0.57           C  
ATOM   1883  O   ASP A 126      -0.961   2.828   7.488  1.00  0.57           O  
ATOM   1884  CB  ASP A 126      -2.564   5.738   7.818  1.00  0.57           C  
ATOM   1885  CG  ASP A 126      -3.749   4.802   8.081  1.00  0.57           C  
ATOM   1886  OD1 ASP A 126      -3.957   4.445   9.222  1.00  0.57           O  
ATOM   1887  OD2 ASP A 126      -4.449   4.471   7.152  1.00  0.57           O  
ATOM   1888  H   ASP A 126      -0.403   7.092   7.817  1.00  0.57           H  
ATOM   1889  HA  ASP A 126      -1.243   4.702   9.165  1.00  0.57           H  
ATOM   1890 1HB  ASP A 126      -2.703   6.650   8.394  1.00  0.57           H  
ATOM   1891 2HB  ASP A 126      -2.568   6.025   6.764  1.00  0.57           H  
ATOM   1892  N   LYS A 127      -0.251   4.383   6.018  1.00  0.58           N  
ATOM   1893  CA  LYS A 127       0.178   3.391   5.028  1.00  0.58           C  
ATOM   1894  C   LYS A 127       1.323   2.556   5.613  1.00  0.58           C  
ATOM   1895  O   LYS A 127       1.382   1.329   5.436  1.00  0.58           O  
ATOM   1896  CB  LYS A 127       0.649   4.103   3.765  1.00  0.58           C  
ATOM   1897  CG  LYS A 127      -0.426   4.793   2.947  1.00  0.58           C  
ATOM   1898  CD  LYS A 127       0.236   5.581   1.826  1.00  0.58           C  
ATOM   1899  CE  LYS A 127      -0.729   6.449   1.060  1.00  0.58           C  
ATOM   1900  NZ  LYS A 127      -0.006   7.274   0.036  1.00  0.58           N  
ATOM   1901  H   LYS A 127      -0.164   5.378   5.802  1.00  0.58           H  
ATOM   1902  HA  LYS A 127      -0.658   2.731   4.798  1.00  0.58           H  
ATOM   1903 1HB  LYS A 127       1.365   4.872   4.039  1.00  0.58           H  
ATOM   1904 2HB  LYS A 127       1.163   3.395   3.115  1.00  0.58           H  
ATOM   1905 1HG  LYS A 127      -1.089   4.046   2.513  1.00  0.58           H  
ATOM   1906 2HG  LYS A 127      -1.010   5.453   3.571  1.00  0.58           H  
ATOM   1907 1HD  LYS A 127       0.999   6.223   2.260  1.00  0.58           H  
ATOM   1908 2HD  LYS A 127       0.725   4.903   1.133  1.00  0.58           H  
ATOM   1909 1HE  LYS A 127      -1.468   5.827   0.563  1.00  0.58           H  
ATOM   1910 2HE  LYS A 127      -1.235   7.118   1.758  1.00  0.58           H  
ATOM   1911 1HZ  LYS A 127      -0.648   7.860  -0.464  1.00  0.58           H  
ATOM   1912 2HZ  LYS A 127       0.710   7.867   0.519  1.00  0.58           H  
ATOM   1913 3HZ  LYS A 127       0.474   6.661  -0.616  1.00  0.58           H  
ATOM   1914  N   PHE A 128       2.235   3.232   6.322  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       3.359   2.579   6.978  1.00  0.58           C  
ATOM   1916  C   PHE A 128       2.914   1.603   8.025  1.00  0.58           C  
ATOM   1917  O   PHE A 128       3.305   0.440   7.997  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       4.284   3.606   7.603  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       5.377   3.045   8.469  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       6.518   2.451   7.940  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       5.264   3.145   9.845  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       7.500   1.974   8.768  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       6.241   2.668  10.671  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       7.352   2.084  10.135  1.00  0.58           C  
ATOM   1925  H   PHE A 128       2.152   4.248   6.397  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       3.912   2.024   6.225  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       4.735   4.158   6.818  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       3.710   4.299   8.194  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       6.636   2.366   6.873  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       4.380   3.615  10.264  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       8.397   1.510   8.349  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       6.137   2.757  11.752  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       8.120   1.716  10.793  1.00  0.58           H  
ATOM   1934  N   LEU A 129       2.085   2.057   8.948  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       1.650   1.196  10.021  1.00  0.59           C  
ATOM   1936  C   LEU A 129       0.841   0.030   9.471  1.00  0.59           C  
ATOM   1937  O   LEU A 129       0.956  -1.100   9.958  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       0.879   2.017  11.044  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       1.749   3.016  11.859  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129       0.859   3.904  12.701  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       2.727   2.225  12.740  1.00  0.59           C  
ATOM   1942  H   LEU A 129       1.769   3.024   8.918  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       2.533   0.799  10.514  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129       0.107   2.590  10.523  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       0.406   1.338  11.737  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       2.299   3.655  11.176  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129       1.465   4.616  13.262  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129       0.185   4.440  12.038  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129       0.286   3.304  13.393  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       3.343   2.910  13.312  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       2.163   1.589  13.427  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       3.365   1.603  12.110  1.00  0.59           H  
ATOM   1953  N   ALA A 130       0.034   0.273   8.431  1.00  0.61           N  
ATOM   1954  CA  ALA A 130      -0.701  -0.819   7.816  1.00  0.61           C  
ATOM   1955  C   ALA A 130       0.278  -1.842   7.230  1.00  0.61           C  
ATOM   1956  O   ALA A 130       0.071  -3.056   7.356  1.00  0.61           O  
ATOM   1957  CB  ALA A 130      -1.626  -0.288   6.737  1.00  0.61           C  
ATOM   1958  H   ALA A 130      -0.086   1.217   8.062  1.00  0.61           H  
ATOM   1959  HA  ALA A 130      -1.293  -1.310   8.585  1.00  0.61           H  
ATOM   1960 1HB  ALA A 130      -2.183  -1.111   6.294  1.00  0.61           H  
ATOM   1961 2HB  ALA A 130      -2.320   0.432   7.177  1.00  0.61           H  
ATOM   1962 3HB  ALA A 130      -1.032   0.207   5.970  1.00  0.61           H  
ATOM   1963  N   SER A 131       1.374  -1.358   6.622  1.00  0.62           N  
ATOM   1964  CA  SER A 131       2.383  -2.233   6.033  1.00  0.62           C  
ATOM   1965  C   SER A 131       3.104  -3.028   7.128  1.00  0.62           C  
ATOM   1966  O   SER A 131       3.318  -4.235   6.997  1.00  0.62           O  
ATOM   1967  CB  SER A 131       3.369  -1.408   5.223  1.00  0.62           C  
ATOM   1968  OG  SER A 131       2.728  -0.790   4.132  1.00  0.62           O  
ATOM   1969  H   SER A 131       1.495  -0.349   6.521  1.00  0.62           H  
ATOM   1970  HA  SER A 131       1.885  -2.935   5.366  1.00  0.62           H  
ATOM   1971 1HB  SER A 131       3.818  -0.655   5.851  1.00  0.62           H  
ATOM   1972 2HB  SER A 131       4.164  -2.053   4.863  1.00  0.62           H  
ATOM   1973  HG  SER A 131       2.180  -0.065   4.531  1.00  0.62           H  
ATOM   1974  N   VAL A 132       3.418  -2.365   8.246  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       4.075  -3.025   9.372  1.00  0.63           C  
ATOM   1976  C   VAL A 132       3.167  -4.106   9.934  1.00  0.63           C  
ATOM   1977  O   VAL A 132       3.600  -5.239  10.151  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       4.408  -2.004  10.489  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       4.884  -2.710  11.744  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       5.491  -1.073  10.020  1.00  0.63           C  
ATOM   1981  H   VAL A 132       3.223  -1.367   8.292  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       5.001  -3.481   9.019  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       3.510  -1.441  10.732  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       5.102  -1.972  12.515  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       4.103  -3.378  12.092  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       5.776  -3.276  11.533  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       5.716  -0.355  10.803  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       6.364  -1.660   9.800  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       5.177  -0.548   9.131  1.00  0.63           H  
ATOM   1990  N   SER A 133       1.888  -3.768  10.116  1.00  0.64           N  
ATOM   1991  CA  SER A 133       0.904  -4.697  10.640  1.00  0.64           C  
ATOM   1992  C   SER A 133       0.752  -5.881   9.700  1.00  0.64           C  
ATOM   1993  O   SER A 133       0.713  -7.031  10.139  1.00  0.64           O  
ATOM   1994  CB  SER A 133      -0.432  -3.996  10.767  1.00  0.64           C  
ATOM   1995  OG  SER A 133      -0.359  -2.946  11.692  1.00  0.64           O  
ATOM   1996  H   SER A 133       1.589  -2.815   9.912  1.00  0.64           H  
ATOM   1997  HA  SER A 133       1.234  -5.052  11.616  1.00  0.64           H  
ATOM   1998 1HB  SER A 133      -0.734  -3.606   9.799  1.00  0.64           H  
ATOM   1999 2HB  SER A 133      -1.189  -4.712  11.084  1.00  0.64           H  
ATOM   2000  HG  SER A 133       0.221  -2.266  11.273  1.00  0.64           H  
ATOM   2001  N   THR A 134       0.726  -5.615   8.392  1.00  0.64           N  
ATOM   2002  CA  THR A 134       0.584  -6.673   7.410  1.00  0.64           C  
ATOM   2003  C   THR A 134       1.731  -7.654   7.542  1.00  0.64           C  
ATOM   2004  O   THR A 134       1.522  -8.865   7.560  1.00  0.64           O  
ATOM   2005  CB  THR A 134       0.540  -6.110   5.982  1.00  0.64           C  
ATOM   2006  OG1 THR A 134      -0.600  -5.244   5.845  1.00  0.64           O  
ATOM   2007  CG2 THR A 134       0.460  -7.240   4.976  1.00  0.64           C  
ATOM   2008  H   THR A 134       0.752  -4.649   8.069  1.00  0.64           H  
ATOM   2009  HA  THR A 134      -0.347  -7.207   7.602  1.00  0.64           H  
ATOM   2010  HB  THR A 134       1.442  -5.532   5.796  1.00  0.64           H  
ATOM   2011  HG1 THR A 134      -0.487  -4.472   6.448  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134       0.434  -6.826   3.969  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       1.335  -7.883   5.083  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134      -0.443  -7.822   5.155  1.00  0.64           H  
ATOM   2015  N   VAL A 135       2.949  -7.138   7.668  1.00  0.65           N  
ATOM   2016  CA  VAL A 135       4.089  -8.014   7.834  1.00  0.65           C  
ATOM   2017  C   VAL A 135       4.036  -8.800   9.147  1.00  0.65           C  
ATOM   2018  O   VAL A 135       4.174 -10.033   9.151  1.00  0.65           O  
ATOM   2019  CB  VAL A 135       5.388  -7.201   7.774  1.00  0.65           C  
ATOM   2020  CG1 VAL A 135       6.528  -8.068   8.160  1.00  0.65           C  
ATOM   2021  CG2 VAL A 135       5.606  -6.674   6.365  1.00  0.65           C  
ATOM   2022  H   VAL A 135       3.080  -6.125   7.627  1.00  0.65           H  
ATOM   2023  HA  VAL A 135       4.093  -8.721   7.007  1.00  0.65           H  
ATOM   2024  HB  VAL A 135       5.333  -6.364   8.475  1.00  0.65           H  
ATOM   2025 1HG1 VAL A 135       7.428  -7.485   8.098  1.00  0.65           H  
ATOM   2026 2HG1 VAL A 135       6.395  -8.436   9.178  1.00  0.65           H  
ATOM   2027 3HG1 VAL A 135       6.584  -8.910   7.479  1.00  0.65           H  
ATOM   2028 1HG2 VAL A 135       6.532  -6.100   6.333  1.00  0.65           H  
ATOM   2029 2HG2 VAL A 135       5.668  -7.510   5.674  1.00  0.65           H  
ATOM   2030 3HG2 VAL A 135       4.774  -6.035   6.084  1.00  0.65           H  
ATOM   2031  N   LEU A 136       3.752  -8.121  10.256  1.00  0.66           N  
ATOM   2032  CA  LEU A 136       3.740  -8.776  11.561  1.00  0.66           C  
ATOM   2033  C   LEU A 136       2.665  -9.850  11.689  1.00  0.66           C  
ATOM   2034  O   LEU A 136       2.841 -10.823  12.424  1.00  0.66           O  
ATOM   2035  CB  LEU A 136       3.570  -7.747  12.665  1.00  0.66           C  
ATOM   2036  CG  LEU A 136       4.765  -6.790  12.825  1.00  0.66           C  
ATOM   2037  CD1 LEU A 136       4.454  -5.769  13.885  1.00  0.66           C  
ATOM   2038  CD2 LEU A 136       5.990  -7.575  13.154  1.00  0.66           C  
ATOM   2039  H   LEU A 136       3.595  -7.114  10.200  1.00  0.66           H  
ATOM   2040  HA  LEU A 136       4.706  -9.248  11.703  1.00  0.66           H  
ATOM   2041 1HB  LEU A 136       2.677  -7.152  12.459  1.00  0.66           H  
ATOM   2042 2HB  LEU A 136       3.436  -8.276  13.599  1.00  0.66           H  
ATOM   2043  HG  LEU A 136       4.931  -6.264  11.896  1.00  0.66           H  
ATOM   2044 1HD1 LEU A 136       5.296  -5.082  13.984  1.00  0.66           H  
ATOM   2045 2HD1 LEU A 136       3.562  -5.215  13.597  1.00  0.66           H  
ATOM   2046 3HD1 LEU A 136       4.281  -6.271  14.835  1.00  0.66           H  
ATOM   2047 1HD2 LEU A 136       6.831  -6.900  13.260  1.00  0.66           H  
ATOM   2048 2HD2 LEU A 136       5.829  -8.096  14.072  1.00  0.66           H  
ATOM   2049 3HD2 LEU A 136       6.198  -8.296  12.359  1.00  0.66           H  
ATOM   2050  N   THR A 137       1.564  -9.680  10.970  1.00  0.68           N  
ATOM   2051  CA  THR A 137       0.455 -10.611  10.996  1.00  0.68           C  
ATOM   2052  C   THR A 137       0.426 -11.550   9.782  1.00  0.68           C  
ATOM   2053  O   THR A 137      -0.489 -12.372   9.663  1.00  0.68           O  
ATOM   2054  CB  THR A 137      -0.867  -9.834  11.071  1.00  0.68           C  
ATOM   2055  OG1 THR A 137      -1.015  -9.002   9.923  1.00  0.68           O  
ATOM   2056  CG2 THR A 137      -0.870  -8.965  12.296  1.00  0.68           C  
ATOM   2057  H   THR A 137       1.461  -8.833  10.408  1.00  0.68           H  
ATOM   2058  HA  THR A 137       0.545 -11.222  11.894  1.00  0.68           H  
ATOM   2059  HB  THR A 137      -1.699 -10.531  11.114  1.00  0.68           H  
ATOM   2060  HG1 THR A 137      -0.264  -8.375   9.889  1.00  0.68           H  
ATOM   2061 1HG2 THR A 137      -1.797  -8.407  12.343  1.00  0.68           H  
ATOM   2062 2HG2 THR A 137      -0.769  -9.594  13.175  1.00  0.68           H  
ATOM   2063 3HG2 THR A 137      -0.038  -8.265  12.253  1.00  0.68           H  
ATOM   2064  N   SER A 138       1.434 -11.468   8.896  1.00  0.71           N  
ATOM   2065  CA  SER A 138       1.444 -12.237   7.645  1.00  0.71           C  
ATOM   2066  C   SER A 138       1.436 -13.747   7.812  1.00  0.71           C  
ATOM   2067  O   SER A 138       1.056 -14.468   6.891  1.00  0.71           O  
ATOM   2068  CB  SER A 138       2.650 -11.857   6.798  1.00  0.71           C  
ATOM   2069  OG  SER A 138       3.851 -12.196   7.437  1.00  0.71           O  
ATOM   2070  H   SER A 138       2.208 -10.826   9.062  1.00  0.71           H  
ATOM   2071  HA  SER A 138       0.548 -11.959   7.089  1.00  0.71           H  
ATOM   2072 1HB  SER A 138       2.588 -12.381   5.848  1.00  0.71           H  
ATOM   2073 2HB  SER A 138       2.640 -10.799   6.582  1.00  0.71           H  
ATOM   2074  HG  SER A 138       3.984 -11.502   8.120  1.00  0.71           H  
ATOM   2075  N   LYS A 139       1.851 -14.233   8.973  1.00  0.76           N  
ATOM   2076  CA  LYS A 139       1.876 -15.661   9.226  1.00  0.76           C  
ATOM   2077  C   LYS A 139       0.816 -16.100  10.235  1.00  0.76           C  
ATOM   2078  O   LYS A 139       0.831 -17.249  10.669  1.00  0.76           O  
ATOM   2079  CB  LYS A 139       3.251 -16.090   9.729  1.00  0.76           C  
ATOM   2080  CG  LYS A 139       4.395 -15.870   8.763  1.00  0.76           C  
ATOM   2081  CD  LYS A 139       5.659 -16.497   9.322  1.00  0.76           C  
ATOM   2082  CE  LYS A 139       6.879 -16.245   8.452  1.00  0.76           C  
ATOM   2083  NZ  LYS A 139       8.070 -16.943   9.001  1.00  0.76           N  
ATOM   2084  H   LYS A 139       2.161 -13.591   9.686  1.00  0.76           H  
ATOM   2085  HA  LYS A 139       1.672 -16.181   8.289  1.00  0.76           H  
ATOM   2086 1HB  LYS A 139       3.491 -15.528  10.631  1.00  0.76           H  
ATOM   2087 2HB  LYS A 139       3.231 -17.146  10.001  1.00  0.76           H  
ATOM   2088 1HG  LYS A 139       4.156 -16.317   7.797  1.00  0.76           H  
ATOM   2089 2HG  LYS A 139       4.557 -14.798   8.623  1.00  0.76           H  
ATOM   2090 1HD  LYS A 139       5.860 -16.086  10.319  1.00  0.76           H  
ATOM   2091 2HD  LYS A 139       5.519 -17.571   9.421  1.00  0.76           H  
ATOM   2092 1HE  LYS A 139       6.697 -16.587   7.436  1.00  0.76           H  
ATOM   2093 2HE  LYS A 139       7.079 -15.173   8.439  1.00  0.76           H  
ATOM   2094 1HZ  LYS A 139       8.882 -16.751   8.445  1.00  0.76           H  
ATOM   2095 2HZ  LYS A 139       8.229 -16.621   9.968  1.00  0.76           H  
ATOM   2096 3HZ  LYS A 139       7.906 -17.931   9.024  1.00  0.76           H  
ATOM   2097  N   TYR A 140      -0.085 -15.195  10.641  1.00  0.83           N  
ATOM   2098  CA  TYR A 140      -1.076 -15.546  11.666  1.00  0.83           C  
ATOM   2099  C   TYR A 140      -1.967 -16.731  11.268  1.00  0.83           C  
ATOM   2100  O   TYR A 140      -2.170 -17.658  12.062  1.00  0.83           O  
ATOM   2101  CB  TYR A 140      -1.959 -14.346  12.019  1.00  0.83           C  
ATOM   2102  CG  TYR A 140      -2.969 -14.653  13.116  1.00  0.83           C  
ATOM   2103  CD1 TYR A 140      -2.564 -14.652  14.455  1.00  0.83           C  
ATOM   2104  CD2 TYR A 140      -4.287 -14.938  12.797  1.00  0.83           C  
ATOM   2105  CE1 TYR A 140      -3.476 -14.934  15.453  1.00  0.83           C  
ATOM   2106  CE2 TYR A 140      -5.196 -15.221  13.801  1.00  0.83           C  
ATOM   2107  CZ  TYR A 140      -4.792 -15.218  15.125  1.00  0.83           C  
ATOM   2108  OH  TYR A 140      -5.698 -15.498  16.122  1.00  0.83           O  
ATOM   2109  H   TYR A 140      -0.095 -14.256  10.240  1.00  0.83           H  
ATOM   2110  HA  TYR A 140      -0.537 -15.838  12.567  1.00  0.83           H  
ATOM   2111 1HB  TYR A 140      -1.332 -13.511  12.349  1.00  0.83           H  
ATOM   2112 2HB  TYR A 140      -2.502 -14.016  11.133  1.00  0.83           H  
ATOM   2113  HD1 TYR A 140      -1.529 -14.427  14.718  1.00  0.83           H  
ATOM   2114  HD2 TYR A 140      -4.605 -14.938  11.755  1.00  0.83           H  
ATOM   2115  HE1 TYR A 140      -3.165 -14.932  16.489  1.00  0.83           H  
ATOM   2116  HE2 TYR A 140      -6.232 -15.446  13.547  1.00  0.83           H  
ATOM   2117  HH  TYR A 140      -5.264 -15.422  16.979  1.00  0.83           H  
ATOM   2118  N   ARG A 141      -2.527 -16.683  10.057  1.00  0.91           N  
ATOM   2119  CA  ARG A 141      -3.426 -17.725   9.574  1.00  0.91           C  
ATOM   2120  C   ARG A 141      -3.682 -17.572   8.078  1.00  0.91           C  
ATOM   2121  O   ARG A 141      -3.071 -18.266   7.264  1.00  0.91           O  
ATOM   2122  OXT ARG A 141      -4.369 -16.632   7.680  1.00  0.91           O  
ATOM   2123  CB  ARG A 141      -4.758 -17.689  10.321  1.00  0.91           C  
ATOM   2124  CG  ARG A 141      -5.737 -18.795   9.953  1.00  0.91           C  
ATOM   2125  CD  ARG A 141      -6.964 -18.752  10.802  1.00  0.91           C  
ATOM   2126  NE  ARG A 141      -7.904 -19.811  10.451  1.00  0.91           N  
ATOM   2127  CZ  ARG A 141      -9.111 -19.991  11.027  1.00  0.91           C  
ATOM   2128  NH1 ARG A 141      -9.518 -19.180  11.979  1.00  0.91           N  
ATOM   2129  NH2 ARG A 141      -9.886 -20.987  10.633  1.00  0.91           N  
ATOM   2130  H   ARG A 141      -2.311 -15.900   9.457  1.00  0.91           H  
ATOM   2131  HA  ARG A 141      -2.956 -18.694   9.748  1.00  0.91           H  
ATOM   2132 1HB  ARG A 141      -4.591 -17.757  11.394  1.00  0.91           H  
ATOM   2133 2HB  ARG A 141      -5.254 -16.739  10.130  1.00  0.91           H  
ATOM   2134 1HG  ARG A 141      -6.037 -18.685   8.911  1.00  0.91           H  
ATOM   2135 2HG  ARG A 141      -5.257 -19.764  10.093  1.00  0.91           H  
ATOM   2136 1HD  ARG A 141      -6.685 -18.874  11.848  1.00  0.91           H  
ATOM   2137 2HD  ARG A 141      -7.464 -17.794  10.669  1.00  0.91           H  
ATOM   2138  HE  ARG A 141      -7.631 -20.458   9.723  1.00  0.91           H  
ATOM   2139 1HH1 ARG A 141      -8.927 -18.419  12.281  1.00  0.91           H  
ATOM   2140 2HH1 ARG A 141     -10.421 -19.318  12.408  1.00  0.91           H  
ATOM   2141 1HH2 ARG A 141      -9.574 -21.611   9.902  1.00  0.91           H  
ATOM   2142 2HH2 ARG A 141     -10.789 -21.124  11.062  1.00  0.91           H  
ENDMDL

REMARK ID 695964 DOMAINID 686695 MODEL 4 HBA1
MODEL     4
ATOM      1  N   VAL A   1       1.565  -0.824   1.612  1.00  0.89           N  
ATOM      2  CA  VAL A   1       2.632  -0.273   0.787  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.672   1.243   0.895  1.00  0.89           C  
ATOM      4  O   VAL A   1       3.589   1.808   1.511  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.453  -0.688  -0.691  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       3.525  -0.011  -1.581  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       2.556  -2.198  -0.803  1.00  0.89           C  
ATOM      8 1H   VAL A   1       1.411  -1.790   1.367  1.00  0.89           H  
ATOM      9 2H   VAL A   1       1.828  -0.760   2.585  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.716  -0.298   1.462  1.00  0.89           H  
ATOM     11  HA  VAL A   1       3.582  -0.673   1.142  1.00  0.89           H  
ATOM     12  HB  VAL A   1       1.476  -0.364  -1.042  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       3.375  -0.313  -2.618  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       3.452   1.071  -1.517  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       4.515  -0.322  -1.252  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.419  -2.495  -1.842  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       3.538  -2.522  -0.458  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       1.785  -2.662  -0.188  1.00  0.89           H  
ATOM     19  N   LEU A   2       1.683   1.906   0.293  1.00  0.79           N  
ATOM     20  CA  LEU A   2       1.619   3.362   0.321  1.00  0.79           C  
ATOM     21  C   LEU A   2       0.949   3.715   1.661  1.00  0.79           C  
ATOM     22  O   LEU A   2      -0.157   3.241   1.934  1.00  0.79           O  
ATOM     23  CB  LEU A   2       0.790   3.826  -0.902  1.00  0.79           C  
ATOM     24  CG  LEU A   2       0.774   5.321  -1.256  1.00  0.79           C  
ATOM     25  CD1 LEU A   2       2.169   5.725  -1.723  1.00  0.79           C  
ATOM     26  CD2 LEU A   2      -0.220   5.573  -2.355  1.00  0.79           C  
ATOM     27  H   LEU A   2       0.963   1.410  -0.212  1.00  0.79           H  
ATOM     28  HA  LEU A   2       2.618   3.791   0.293  1.00  0.79           H  
ATOM     29 1HB  LEU A   2       1.160   3.296  -1.782  1.00  0.79           H  
ATOM     30 2HB  LEU A   2      -0.244   3.527  -0.743  1.00  0.79           H  
ATOM     31  HG  LEU A   2       0.515   5.906  -0.379  1.00  0.79           H  
ATOM     32 1HD1 LEU A   2       2.183   6.783  -1.989  1.00  0.79           H  
ATOM     33 2HD1 LEU A   2       2.890   5.534  -0.932  1.00  0.79           H  
ATOM     34 3HD1 LEU A   2       2.432   5.137  -2.599  1.00  0.79           H  
ATOM     35 1HD2 LEU A   2      -0.226   6.634  -2.608  1.00  0.79           H  
ATOM     36 2HD2 LEU A   2       0.048   4.989  -3.237  1.00  0.79           H  
ATOM     37 3HD2 LEU A   2      -1.192   5.270  -2.006  1.00  0.79           H  
ATOM     38  N   SER A   3       1.636   4.459   2.529  1.00  0.71           N  
ATOM     39  CA  SER A   3       1.096   4.750   3.860  1.00  0.71           C  
ATOM     40  C   SER A   3       0.142   5.931   3.801  1.00  0.71           C  
ATOM     41  O   SER A   3       0.232   6.704   2.859  1.00  0.71           O  
ATOM     42  CB  SER A   3       2.242   5.089   4.788  1.00  0.71           C  
ATOM     43  OG  SER A   3       2.826   6.302   4.399  1.00  0.71           O  
ATOM     44  H   SER A   3       2.549   4.856   2.270  1.00  0.71           H  
ATOM     45  HA  SER A   3       0.584   3.860   4.217  1.00  0.71           H  
ATOM     46 1HB  SER A   3       1.907   5.158   5.810  1.00  0.71           H  
ATOM     47 2HB  SER A   3       2.989   4.299   4.743  1.00  0.71           H  
ATOM     48  HG  SER A   3       3.323   6.100   3.569  1.00  0.71           H  
ATOM     49  N   PRO A   4      -0.744   6.160   4.788  1.00  0.64           N  
ATOM     50  CA  PRO A   4      -1.552   7.368   4.900  1.00  0.64           C  
ATOM     51  C   PRO A   4      -0.693   8.632   4.771  1.00  0.64           C  
ATOM     52  O   PRO A   4      -1.125   9.649   4.215  1.00  0.64           O  
ATOM     53  CB  PRO A   4      -2.153   7.214   6.300  1.00  0.64           C  
ATOM     54  CG  PRO A   4      -2.265   5.710   6.484  1.00  0.64           C  
ATOM     55  CD  PRO A   4      -1.016   5.147   5.831  1.00  0.64           C  
ATOM     56  HA  PRO A   4      -2.340   7.349   4.136  1.00  0.64           H  
ATOM     57 1HB  PRO A   4      -1.500   7.692   7.046  1.00  0.64           H  
ATOM     58 2HB  PRO A   4      -3.125   7.726   6.350  1.00  0.64           H  
ATOM     59 1HG  PRO A   4      -2.332   5.466   7.556  1.00  0.64           H  
ATOM     60 2HG  PRO A   4      -3.192   5.342   6.018  1.00  0.64           H  
ATOM     61 1HD  PRO A   4      -0.210   5.089   6.564  1.00  0.64           H  
ATOM     62 2HD  PRO A   4      -1.256   4.172   5.386  1.00  0.64           H  
ATOM     63  N   ALA A   5       0.550   8.577   5.280  1.00  0.59           N  
ATOM     64  CA  ALA A   5       1.455   9.715   5.160  1.00  0.59           C  
ATOM     65  C   ALA A   5       1.775   9.959   3.697  1.00  0.59           C  
ATOM     66  O   ALA A   5       1.818  11.105   3.231  1.00  0.59           O  
ATOM     67  CB  ALA A   5       2.732   9.475   5.929  1.00  0.59           C  
ATOM     68  H   ALA A   5       0.881   7.741   5.740  1.00  0.59           H  
ATOM     69  HA  ALA A   5       0.953  10.598   5.554  1.00  0.59           H  
ATOM     70 1HB  ALA A   5       3.382  10.343   5.828  1.00  0.59           H  
ATOM     71 2HB  ALA A   5       2.499   9.314   6.980  1.00  0.59           H  
ATOM     72 3HB  ALA A   5       3.237   8.598   5.530  1.00  0.59           H  
ATOM     73  N   ASP A   6       1.922   8.867   2.947  1.00  0.57           N  
ATOM     74  CA  ASP A   6       2.279   9.011   1.554  1.00  0.57           C  
ATOM     75  C   ASP A   6       1.052   9.388   0.760  1.00  0.57           C  
ATOM     76  O   ASP A   6       1.129  10.234  -0.121  1.00  0.57           O  
ATOM     77  CB  ASP A   6       2.798   7.700   0.968  1.00  0.57           C  
ATOM     78  CG  ASP A   6       4.121   7.154   1.477  1.00  0.57           C  
ATOM     79  OD1 ASP A   6       5.120   7.828   1.373  1.00  0.57           O  
ATOM     80  OD2 ASP A   6       4.117   6.013   1.984  1.00  0.57           O  
ATOM     81  H   ASP A   6       1.869   7.942   3.378  1.00  0.57           H  
ATOM     82  HA  ASP A   6       3.024   9.797   1.457  1.00  0.57           H  
ATOM     83 1HB  ASP A   6       2.040   6.940   1.101  1.00  0.57           H  
ATOM     84 2HB  ASP A   6       2.911   7.857  -0.092  1.00  0.57           H  
ATOM     85  N   LYS A   7      -0.099   8.831   1.114  1.00  0.56           N  
ATOM     86  CA  LYS A   7      -1.323   9.126   0.387  1.00  0.56           C  
ATOM     87  C   LYS A   7      -1.625  10.614   0.512  1.00  0.56           C  
ATOM     88  O   LYS A   7      -2.030  11.262  -0.457  1.00  0.56           O  
ATOM     89  CB  LYS A   7      -2.464   8.268   0.929  1.00  0.56           C  
ATOM     90  CG  LYS A   7      -2.323   6.798   0.572  1.00  0.56           C  
ATOM     91  CD  LYS A   7      -3.400   5.946   1.179  1.00  0.56           C  
ATOM     92  CE  LYS A   7      -3.230   4.497   0.763  1.00  0.56           C  
ATOM     93  NZ  LYS A   7      -4.214   3.618   1.427  1.00  0.56           N  
ATOM     94  H   LYS A   7      -0.107   8.154   1.870  1.00  0.56           H  
ATOM     95  HA  LYS A   7      -1.173   8.890  -0.666  1.00  0.56           H  
ATOM     96 1HB  LYS A   7      -2.499   8.358   2.010  1.00  0.56           H  
ATOM     97 2HB  LYS A   7      -3.413   8.626   0.536  1.00  0.56           H  
ATOM     98 1HG  LYS A   7      -2.360   6.690  -0.498  1.00  0.56           H  
ATOM     99 2HG  LYS A   7      -1.364   6.436   0.924  1.00  0.56           H  
ATOM    100 1HD  LYS A   7      -3.344   6.006   2.265  1.00  0.56           H  
ATOM    101 2HD  LYS A   7      -4.386   6.289   0.861  1.00  0.56           H  
ATOM    102 1HE  LYS A   7      -3.364   4.420  -0.315  1.00  0.56           H  
ATOM    103 2HE  LYS A   7      -2.234   4.171   1.016  1.00  0.56           H  
ATOM    104 1HZ  LYS A   7      -4.088   2.668   1.127  1.00  0.56           H  
ATOM    105 2HZ  LYS A   7      -4.109   3.674   2.424  1.00  0.56           H  
ATOM    106 3HZ  LYS A   7      -5.150   3.938   1.169  1.00  0.56           H  
ATOM    107  N   THR A   8      -1.352  11.177   1.693  1.00  0.56           N  
ATOM    108  CA  THR A   8      -1.555  12.593   1.916  1.00  0.56           C  
ATOM    109  C   THR A   8      -0.636  13.408   1.000  1.00  0.56           C  
ATOM    110  O   THR A   8      -1.098  14.327   0.316  1.00  0.56           O  
ATOM    111  CB  THR A   8      -1.282  12.952   3.388  1.00  0.56           C  
ATOM    112  OG1 THR A   8      -2.192  12.229   4.236  1.00  0.56           O  
ATOM    113  CG2 THR A   8      -1.459  14.449   3.597  1.00  0.56           C  
ATOM    114  H   THR A   8      -1.036  10.599   2.473  1.00  0.56           H  
ATOM    115  HA  THR A   8      -2.588  12.841   1.677  1.00  0.56           H  
ATOM    116  HB  THR A   8      -0.260  12.670   3.647  1.00  0.56           H  
ATOM    117  HG1 THR A   8      -1.950  11.269   4.214  1.00  0.56           H  
ATOM    118 1HG2 THR A   8      -1.260  14.694   4.638  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      -0.759  14.988   2.955  1.00  0.56           H  
ATOM    120 3HG2 THR A   8      -2.478  14.734   3.343  1.00  0.56           H  
ATOM    121  N   ASN A   9       0.656  13.042   0.940  1.00  0.57           N  
ATOM    122  CA  ASN A   9       1.601  13.746   0.069  1.00  0.57           C  
ATOM    123  C   ASN A   9       1.233  13.626  -1.413  1.00  0.57           C  
ATOM    124  O   ASN A   9       1.352  14.592  -2.173  1.00  0.57           O  
ATOM    125  CB  ASN A   9       3.006  13.218   0.270  1.00  0.57           C  
ATOM    126  CG  ASN A   9       3.692  13.668   1.522  1.00  0.57           C  
ATOM    127  OD1 ASN A   9       3.331  14.679   2.142  1.00  0.57           O  
ATOM    128  ND2 ASN A   9       4.700  12.924   1.904  1.00  0.57           N  
ATOM    129  H   ASN A   9       0.994  12.278   1.533  1.00  0.57           H  
ATOM    130  HA  ASN A   9       1.580  14.805   0.327  1.00  0.57           H  
ATOM    131 1HB  ASN A   9       2.961  12.133   0.293  1.00  0.57           H  
ATOM    132 2HB  ASN A   9       3.620  13.495  -0.585  1.00  0.57           H  
ATOM    133 1HD2 ASN A   9       5.211  13.153   2.729  1.00  0.57           H  
ATOM    134 2HD2 ASN A   9       4.937  12.096   1.360  1.00  0.57           H  
ATOM    135  N   VAL A  10       0.739  12.454  -1.815  1.00  0.59           N  
ATOM    136  CA  VAL A  10       0.336  12.216  -3.197  1.00  0.59           C  
ATOM    137  C   VAL A  10      -0.814  13.109  -3.596  1.00  0.59           C  
ATOM    138  O   VAL A  10      -0.806  13.679  -4.690  1.00  0.59           O  
ATOM    139  CB  VAL A  10      -0.096  10.761  -3.396  1.00  0.59           C  
ATOM    140  CG1 VAL A  10      -0.731  10.580  -4.765  1.00  0.59           C  
ATOM    141  CG2 VAL A  10       1.107   9.830  -3.284  1.00  0.59           C  
ATOM    142  H   VAL A  10       0.672  11.692  -1.141  1.00  0.59           H  
ATOM    143  HA  VAL A  10       1.188  12.426  -3.840  1.00  0.59           H  
ATOM    144  HB  VAL A  10      -0.831  10.512  -2.634  1.00  0.59           H  
ATOM    145 1HG1 VAL A  10      -1.050   9.557  -4.875  1.00  0.59           H  
ATOM    146 2HG1 VAL A  10      -1.593  11.236  -4.849  1.00  0.59           H  
ATOM    147 3HG1 VAL A  10      -0.012  10.824  -5.545  1.00  0.59           H  
ATOM    148 1HG2 VAL A  10       0.756   8.826  -3.391  1.00  0.59           H  
ATOM    149 2HG2 VAL A  10       1.829  10.058  -4.052  1.00  0.59           H  
ATOM    150 3HG2 VAL A  10       1.576   9.932  -2.343  1.00  0.59           H  
ATOM    151  N   LYS A  11      -1.815  13.212  -2.714  1.00  0.61           N  
ATOM    152  CA  LYS A  11      -2.973  14.056  -2.955  1.00  0.61           C  
ATOM    153  C   LYS A  11      -2.606  15.536  -2.937  1.00  0.61           C  
ATOM    154  O   LYS A  11      -3.114  16.312  -3.751  1.00  0.61           O  
ATOM    155  CB  LYS A  11      -4.071  13.754  -1.929  1.00  0.61           C  
ATOM    156  CG  LYS A  11      -4.742  12.401  -2.143  1.00  0.61           C  
ATOM    157  CD  LYS A  11      -5.808  12.111  -1.118  1.00  0.61           C  
ATOM    158  CE  LYS A  11      -6.452  10.766  -1.399  1.00  0.61           C  
ATOM    159  NZ  LYS A  11      -7.510  10.426  -0.407  1.00  0.61           N  
ATOM    160  H   LYS A  11      -1.769  12.678  -1.844  1.00  0.61           H  
ATOM    161  HA  LYS A  11      -3.362  13.824  -3.944  1.00  0.61           H  
ATOM    162 1HB  LYS A  11      -3.634  13.757  -0.925  1.00  0.61           H  
ATOM    163 2HB  LYS A  11      -4.832  14.530  -1.963  1.00  0.61           H  
ATOM    164 1HG  LYS A  11      -5.211  12.395  -3.113  1.00  0.61           H  
ATOM    165 2HG  LYS A  11      -3.990  11.611  -2.117  1.00  0.61           H  
ATOM    166 1HD  LYS A  11      -5.356  12.093  -0.123  1.00  0.61           H  
ATOM    167 2HD  LYS A  11      -6.568  12.889  -1.145  1.00  0.61           H  
ATOM    168 1HE  LYS A  11      -6.891  10.779  -2.399  1.00  0.61           H  
ATOM    169 2HE  LYS A  11      -5.683  10.009  -1.366  1.00  0.61           H  
ATOM    170 1HZ  LYS A  11      -7.904   9.520  -0.636  1.00  0.61           H  
ATOM    171 2HZ  LYS A  11      -7.113  10.395   0.522  1.00  0.61           H  
ATOM    172 3HZ  LYS A  11      -8.237  11.124  -0.442  1.00  0.61           H  
ATOM    173  N   ALA A  12      -1.721  15.943  -2.023  1.00  0.64           N  
ATOM    174  CA  ALA A  12      -1.317  17.341  -1.970  1.00  0.64           C  
ATOM    175  C   ALA A  12      -0.616  17.744  -3.270  1.00  0.64           C  
ATOM    176  O   ALA A  12      -0.877  18.816  -3.833  1.00  0.64           O  
ATOM    177  CB  ALA A  12      -0.392  17.559  -0.781  1.00  0.64           C  
ATOM    178  H   ALA A  12      -1.342  15.283  -1.343  1.00  0.64           H  
ATOM    179  HA  ALA A  12      -2.209  17.953  -1.855  1.00  0.64           H  
ATOM    180 1HB  ALA A  12      -0.102  18.606  -0.729  1.00  0.64           H  
ATOM    181 2HB  ALA A  12      -0.908  17.275   0.137  1.00  0.64           H  
ATOM    182 3HB  ALA A  12       0.497  16.939  -0.901  1.00  0.64           H  
ATOM    183  N   ALA A  13       0.257  16.861  -3.749  1.00  0.67           N  
ATOM    184  CA  ALA A  13       1.015  17.069  -4.969  1.00  0.67           C  
ATOM    185  C   ALA A  13       0.235  16.762  -6.244  1.00  0.67           C  
ATOM    186  O   ALA A  13       0.961  16.347  -7.147  1.00  0.67           O  
ATOM    187  CB  ALA A  13       2.251  16.212  -4.936  1.00  0.67           C  
ATOM    188  H   ALA A  13       0.430  16.001  -3.228  1.00  0.67           H  
ATOM    189  HA  ALA A  13       1.307  18.117  -5.003  1.00  0.67           H  
ATOM    190 1HB  ALA A  13       2.845  16.393  -5.827  1.00  0.67           H  
ATOM    191 2HB  ALA A  13       2.831  16.456  -4.050  1.00  0.67           H  
ATOM    192 3HB  ALA A  13       1.953  15.168  -4.895  1.00  0.67           H  
ATOM    193  N   TRP A  14      -0.901  16.101  -6.024  1.00  0.69           N  
ATOM    194  CA  TRP A  14      -1.929  16.272  -7.040  1.00  0.69           C  
ATOM    195  C   TRP A  14      -2.546  17.668  -7.024  1.00  0.69           C  
ATOM    196  O   TRP A  14      -2.714  18.286  -8.069  1.00  0.69           O  
ATOM    197  CB  TRP A  14      -3.022  15.222  -6.956  1.00  0.69           C  
ATOM    198  CG  TRP A  14      -3.990  15.359  -8.102  1.00  0.69           C  
ATOM    199  CD1 TRP A  14      -3.869  14.798  -9.340  1.00  0.69           C  
ATOM    200  CD2 TRP A  14      -5.210  16.135  -8.135  1.00  0.69           C  
ATOM    201  NE1 TRP A  14      -4.924  15.174 -10.132  1.00  0.69           N  
ATOM    202  CE2 TRP A  14      -5.749  15.993  -9.413  1.00  0.69           C  
ATOM    203  CE3 TRP A  14      -5.873  16.930  -7.201  1.00  0.69           C  
ATOM    204  CZ2 TRP A  14      -6.927  16.622  -9.787  1.00  0.69           C  
ATOM    205  CZ3 TRP A  14      -7.052  17.560  -7.575  1.00  0.69           C  
ATOM    206  CH2 TRP A  14      -7.564  17.409  -8.837  1.00  0.69           C  
ATOM    207  H   TRP A  14      -0.800  15.127  -5.764  1.00  0.69           H  
ATOM    208  HA  TRP A  14      -1.451  16.137  -8.008  1.00  0.69           H  
ATOM    209 1HB  TRP A  14      -2.577  14.228  -6.966  1.00  0.69           H  
ATOM    210 2HB  TRP A  14      -3.570  15.330  -6.027  1.00  0.69           H  
ATOM    211  HD1 TRP A  14      -3.053  14.149  -9.655  1.00  0.69           H  
ATOM    212  HE1 TRP A  14      -5.085  14.889 -11.102  1.00  0.69           H  
ATOM    213  HE3 TRP A  14      -5.470  17.054  -6.195  1.00  0.69           H  
ATOM    214  HZ2 TRP A  14      -7.348  16.512 -10.787  1.00  0.69           H  
ATOM    215  HZ3 TRP A  14      -7.561  18.180  -6.837  1.00  0.69           H  
ATOM    216  HH2 TRP A  14      -8.493  17.918  -9.097  1.00  0.69           H  
ATOM    217  N   GLY A  15      -2.876  18.188  -5.846  1.00  0.71           N  
ATOM    218  CA  GLY A  15      -3.532  19.495  -5.731  1.00  0.71           C  
ATOM    219  C   GLY A  15      -2.755  20.623  -6.418  1.00  0.71           C  
ATOM    220  O   GLY A  15      -3.345  21.526  -7.012  1.00  0.71           O  
ATOM    221  H   GLY A  15      -2.716  17.638  -5.001  1.00  0.71           H  
ATOM    222 1HA  GLY A  15      -4.534  19.434  -6.152  1.00  0.71           H  
ATOM    223 2HA  GLY A  15      -3.646  19.731  -4.673  1.00  0.71           H  
ATOM    224  N   LYS A  16      -1.428  20.517  -6.410  1.00  0.73           N  
ATOM    225  CA  LYS A  16      -0.537  21.501  -7.034  1.00  0.73           C  
ATOM    226  C   LYS A  16      -0.309  21.250  -8.538  1.00  0.73           C  
ATOM    227  O   LYS A  16       0.405  22.003  -9.202  1.00  0.73           O  
ATOM    228  CB  LYS A  16       0.809  21.465  -6.323  1.00  0.73           C  
ATOM    229  CG  LYS A  16       0.752  21.793  -4.837  1.00  0.73           C  
ATOM    230  CD  LYS A  16       0.398  23.247  -4.582  1.00  0.73           C  
ATOM    231  CE  LYS A  16       0.377  23.543  -3.084  1.00  0.73           C  
ATOM    232  NZ  LYS A  16       0.126  24.981  -2.800  1.00  0.73           N  
ATOM    233  H   LYS A  16      -1.038  19.753  -5.858  1.00  0.73           H  
ATOM    234  HA  LYS A  16      -0.982  22.490  -6.918  1.00  0.73           H  
ATOM    235 1HB  LYS A  16       1.241  20.467  -6.427  1.00  0.73           H  
ATOM    236 2HB  LYS A  16       1.488  22.167  -6.796  1.00  0.73           H  
ATOM    237 1HG  LYS A  16       0.003  21.164  -4.358  1.00  0.73           H  
ATOM    238 2HG  LYS A  16       1.719  21.578  -4.378  1.00  0.73           H  
ATOM    239 1HD  LYS A  16       1.143  23.890  -5.055  1.00  0.73           H  
ATOM    240 2HD  LYS A  16      -0.581  23.469  -5.008  1.00  0.73           H  
ATOM    241 1HE  LYS A  16      -0.408  22.951  -2.619  1.00  0.73           H  
ATOM    242 2HE  LYS A  16       1.324  23.259  -2.652  1.00  0.73           H  
ATOM    243 1HZ  LYS A  16       0.124  25.126  -1.802  1.00  0.73           H  
ATOM    244 2HZ  LYS A  16       0.866  25.535  -3.220  1.00  0.73           H  
ATOM    245 3HZ  LYS A  16      -0.764  25.257  -3.186  1.00  0.73           H  
ATOM    246  N   VAL A  17      -0.894  20.172  -9.050  1.00  0.74           N  
ATOM    247  CA  VAL A  17      -0.748  19.714 -10.428  1.00  0.74           C  
ATOM    248  C   VAL A  17      -2.063  19.773 -11.215  1.00  0.74           C  
ATOM    249  O   VAL A  17      -2.102  20.269 -12.339  1.00  0.74           O  
ATOM    250  CB  VAL A  17      -0.250  18.262 -10.405  1.00  0.74           C  
ATOM    251  CG1 VAL A  17      -0.153  17.703 -11.779  1.00  0.74           C  
ATOM    252  CG2 VAL A  17       1.063  18.214  -9.711  1.00  0.74           C  
ATOM    253  H   VAL A  17      -1.493  19.620  -8.449  1.00  0.74           H  
ATOM    254  HA  VAL A  17      -0.008  20.342 -10.924  1.00  0.74           H  
ATOM    255  HB  VAL A  17      -0.968  17.657  -9.864  1.00  0.74           H  
ATOM    256 1HG1 VAL A  17       0.183  16.670 -11.728  1.00  0.74           H  
ATOM    257 2HG1 VAL A  17      -1.124  17.747 -12.246  1.00  0.74           H  
ATOM    258 3HG1 VAL A  17       0.547  18.274 -12.332  1.00  0.74           H  
ATOM    259 1HG2 VAL A  17       1.397  17.184  -9.664  1.00  0.74           H  
ATOM    260 2HG2 VAL A  17       1.773  18.812 -10.269  1.00  0.74           H  
ATOM    261 3HG2 VAL A  17       0.966  18.602  -8.700  1.00  0.74           H  
ATOM    262  N   GLY A  18      -3.131  19.266 -10.594  1.00  0.74           N  
ATOM    263  CA  GLY A  18      -4.457  19.007 -11.159  1.00  0.74           C  
ATOM    264  C   GLY A  18      -4.970  20.023 -12.169  1.00  0.74           C  
ATOM    265  O   GLY A  18      -5.320  19.652 -13.288  1.00  0.74           O  
ATOM    266  H   GLY A  18      -2.988  18.949  -9.650  1.00  0.74           H  
ATOM    267 1HA  GLY A  18      -4.482  18.009 -11.587  1.00  0.74           H  
ATOM    268 2HA  GLY A  18      -5.159  18.974 -10.327  1.00  0.74           H  
ATOM    269  N   ALA A  19      -4.940  21.304 -11.827  1.00  0.74           N  
ATOM    270  CA  ALA A  19      -5.434  22.367 -12.709  1.00  0.74           C  
ATOM    271  C   ALA A  19      -4.731  22.381 -14.068  1.00  0.74           C  
ATOM    272  O   ALA A  19      -5.292  22.838 -15.065  1.00  0.74           O  
ATOM    273  CB  ALA A  19      -5.241  23.718 -12.045  1.00  0.74           C  
ATOM    274  H   ALA A  19      -4.601  21.545 -10.906  1.00  0.74           H  
ATOM    275  HA  ALA A  19      -6.496  22.194 -12.881  1.00  0.74           H  
ATOM    276 1HB  ALA A  19      -5.635  24.501 -12.693  1.00  0.74           H  
ATOM    277 2HB  ALA A  19      -5.764  23.734 -11.091  1.00  0.74           H  
ATOM    278 3HB  ALA A  19      -4.179  23.888 -11.879  1.00  0.74           H  
ATOM    279  N   HIS A  20      -3.482  21.939 -14.083  1.00  0.73           N  
ATOM    280  CA  HIS A  20      -2.645  21.929 -15.261  1.00  0.73           C  
ATOM    281  C   HIS A  20      -2.126  20.524 -15.520  1.00  0.73           C  
ATOM    282  O   HIS A  20      -1.156  20.341 -16.257  1.00  0.73           O  
ATOM    283  CB  HIS A  20      -1.469  22.874 -15.036  1.00  0.73           C  
ATOM    284  CG  HIS A  20      -1.895  24.280 -14.807  1.00  0.73           C  
ATOM    285  ND1 HIS A  20      -2.391  25.083 -15.809  1.00  0.73           N  
ATOM    286  CD2 HIS A  20      -1.916  25.026 -13.680  1.00  0.73           C  
ATOM    287  CE1 HIS A  20      -2.696  26.264 -15.311  1.00  0.73           C  
ATOM    288  NE2 HIS A  20      -2.417  26.257 -14.017  1.00  0.73           N  
ATOM    289  H   HIS A  20      -3.087  21.535 -13.238  1.00  0.73           H  
ATOM    290  HA  HIS A  20      -3.209  22.257 -16.133  1.00  0.73           H  
ATOM    291 1HB  HIS A  20      -0.924  22.552 -14.164  1.00  0.73           H  
ATOM    292 2HB  HIS A  20      -0.792  22.843 -15.894  1.00  0.73           H  
ATOM    293  HD1 HIS A  20      -2.509  24.828 -16.777  1.00  0.73           H  
ATOM    294  HD2 HIS A  20      -1.627  24.814 -12.649  1.00  0.73           H  
ATOM    295  HE1 HIS A  20      -3.105  27.043 -15.952  1.00  0.73           H  
ATOM    296  N   ALA A  21      -2.789  19.514 -14.961  1.00  0.71           N  
ATOM    297  CA  ALA A  21      -2.278  18.153 -15.060  1.00  0.71           C  
ATOM    298  C   ALA A  21      -2.094  17.701 -16.490  1.00  0.71           C  
ATOM    299  O   ALA A  21      -1.149  16.968 -16.782  1.00  0.71           O  
ATOM    300  CB  ALA A  21      -3.200  17.201 -14.345  1.00  0.71           C  
ATOM    301  H   ALA A  21      -3.629  19.690 -14.409  1.00  0.71           H  
ATOM    302  HA  ALA A  21      -1.307  18.128 -14.574  1.00  0.71           H  
ATOM    303 1HB  ALA A  21      -2.788  16.200 -14.379  1.00  0.71           H  
ATOM    304 2HB  ALA A  21      -3.283  17.509 -13.331  1.00  0.71           H  
ATOM    305 3HB  ALA A  21      -4.182  17.214 -14.812  1.00  0.71           H  
ATOM    306  N   GLY A  22      -2.975  18.127 -17.393  1.00  0.69           N  
ATOM    307  CA  GLY A  22      -2.866  17.742 -18.795  1.00  0.69           C  
ATOM    308  C   GLY A  22      -1.541  18.206 -19.407  1.00  0.69           C  
ATOM    309  O   GLY A  22      -1.000  17.550 -20.302  1.00  0.69           O  
ATOM    310  H   GLY A  22      -3.727  18.732 -17.094  1.00  0.69           H  
ATOM    311 1HA  GLY A  22      -2.943  16.661 -18.880  1.00  0.69           H  
ATOM    312 2HA  GLY A  22      -3.697  18.168 -19.354  1.00  0.69           H  
ATOM    313  N   GLU A  23      -1.024  19.347 -18.931  1.00  0.67           N  
ATOM    314  CA  GLU A  23       0.214  19.910 -19.449  1.00  0.67           C  
ATOM    315  C   GLU A  23       1.382  19.106 -18.909  1.00  0.67           C  
ATOM    316  O   GLU A  23       2.325  18.796 -19.639  1.00  0.67           O  
ATOM    317  CB  GLU A  23       0.344  21.382 -19.046  1.00  0.67           C  
ATOM    318  CG  GLU A  23      -0.711  22.302 -19.670  1.00  0.67           C  
ATOM    319  CD  GLU A  23      -0.650  23.733 -19.162  1.00  0.67           C  
ATOM    320  OE1 GLU A  23       0.112  23.997 -18.263  1.00  0.67           O  
ATOM    321  OE2 GLU A  23      -1.382  24.554 -19.666  1.00  0.67           O  
ATOM    322  H   GLU A  23      -1.471  19.816 -18.151  1.00  0.67           H  
ATOM    323  HA  GLU A  23       0.211  19.835 -20.536  1.00  0.67           H  
ATOM    324 1HB  GLU A  23       0.280  21.475 -17.966  1.00  0.67           H  
ATOM    325 2HB  GLU A  23       1.324  21.751 -19.343  1.00  0.67           H  
ATOM    326 1HG  GLU A  23      -0.583  22.304 -20.752  1.00  0.67           H  
ATOM    327 2HG  GLU A  23      -1.696  21.889 -19.450  1.00  0.67           H  
ATOM    328  N   TYR A  24       1.288  18.710 -17.632  1.00  0.65           N  
ATOM    329  CA  TYR A  24       2.345  17.897 -17.023  1.00  0.65           C  
ATOM    330  C   TYR A  24       2.405  16.565 -17.758  1.00  0.65           C  
ATOM    331  O   TYR A  24       3.483  16.044 -18.048  1.00  0.65           O  
ATOM    332  CB  TYR A  24       2.079  17.649 -15.531  1.00  0.65           C  
ATOM    333  CG  TYR A  24       2.351  18.820 -14.595  1.00  0.65           C  
ATOM    334  CD1 TYR A  24       1.385  19.748 -14.381  1.00  0.65           C  
ATOM    335  CD2 TYR A  24       3.543  18.925 -13.918  1.00  0.65           C  
ATOM    336  CE1 TYR A  24       1.582  20.791 -13.518  1.00  0.65           C  
ATOM    337  CE2 TYR A  24       3.746  19.975 -13.048  1.00  0.65           C  
ATOM    338  CZ  TYR A  24       2.763  20.905 -12.855  1.00  0.65           C  
ATOM    339  OH  TYR A  24       2.950  21.950 -12.001  1.00  0.65           O  
ATOM    340  H   TYR A  24       0.474  19.010 -17.090  1.00  0.65           H  
ATOM    341  HA  TYR A  24       3.302  18.404 -17.147  1.00  0.65           H  
ATOM    342 1HB  TYR A  24       1.038  17.358 -15.401  1.00  0.65           H  
ATOM    343 2HB  TYR A  24       2.688  16.809 -15.199  1.00  0.65           H  
ATOM    344  HD1 TYR A  24       0.470  19.645 -14.886  1.00  0.65           H  
ATOM    345  HD2 TYR A  24       4.316  18.178 -14.057  1.00  0.65           H  
ATOM    346  HE1 TYR A  24       0.801  21.517 -13.355  1.00  0.65           H  
ATOM    347  HE2 TYR A  24       4.678  20.052 -12.509  1.00  0.65           H  
ATOM    348  HH  TYR A  24       2.113  22.406 -11.861  1.00  0.65           H  
ATOM    349  N   GLY A  25       1.225  16.036 -18.083  1.00  0.64           N  
ATOM    350  CA  GLY A  25       1.088  14.796 -18.822  1.00  0.64           C  
ATOM    351  C   GLY A  25       1.763  14.920 -20.181  1.00  0.64           C  
ATOM    352  O   GLY A  25       2.627  14.112 -20.531  1.00  0.64           O  
ATOM    353  H   GLY A  25       0.377  16.515 -17.781  1.00  0.64           H  
ATOM    354 1HA  GLY A  25       1.528  13.977 -18.255  1.00  0.64           H  
ATOM    355 2HA  GLY A  25       0.028  14.574 -18.954  1.00  0.64           H  
ATOM    356  N   ALA A  26       1.376  15.941 -20.953  1.00  0.63           N  
ATOM    357  CA  ALA A  26       1.935  16.127 -22.285  1.00  0.63           C  
ATOM    358  C   ALA A  26       3.444  16.311 -22.261  1.00  0.63           C  
ATOM    359  O   ALA A  26       4.150  15.719 -23.082  1.00  0.63           O  
ATOM    360  CB  ALA A  26       1.295  17.334 -22.930  1.00  0.63           C  
ATOM    361  H   ALA A  26       0.656  16.586 -20.622  1.00  0.63           H  
ATOM    362  HA  ALA A  26       1.708  15.240 -22.874  1.00  0.63           H  
ATOM    363 1HB  ALA A  26       1.678  17.461 -23.941  1.00  0.63           H  
ATOM    364 2HB  ALA A  26       0.220  17.186 -22.955  1.00  0.63           H  
ATOM    365 3HB  ALA A  26       1.521  18.219 -22.337  1.00  0.63           H  
ATOM    366  N   GLU A  27       3.959  17.096 -21.310  1.00  0.63           N  
ATOM    367  CA  GLU A  27       5.400  17.283 -21.225  1.00  0.63           C  
ATOM    368  C   GLU A  27       6.089  15.974 -20.884  1.00  0.63           C  
ATOM    369  O   GLU A  27       7.135  15.640 -21.448  1.00  0.63           O  
ATOM    370  CB  GLU A  27       5.785  18.370 -20.224  1.00  0.63           C  
ATOM    371  CG  GLU A  27       7.307  18.569 -20.129  1.00  0.63           C  
ATOM    372  CD  GLU A  27       7.736  19.730 -19.274  1.00  0.63           C  
ATOM    373  OE1 GLU A  27       6.929  20.590 -19.008  1.00  0.63           O  
ATOM    374  OE2 GLU A  27       8.878  19.735 -18.855  1.00  0.63           O  
ATOM    375  H   GLU A  27       3.348  17.578 -20.650  1.00  0.63           H  
ATOM    376  HA  GLU A  27       5.758  17.601 -22.204  1.00  0.63           H  
ATOM    377 1HB  GLU A  27       5.326  19.314 -20.514  1.00  0.63           H  
ATOM    378 2HB  GLU A  27       5.400  18.107 -19.240  1.00  0.63           H  
ATOM    379 1HG  GLU A  27       7.736  17.657 -19.709  1.00  0.63           H  
ATOM    380 2HG  GLU A  27       7.711  18.692 -21.134  1.00  0.63           H  
ATOM    381  N   ALA A  28       5.520  15.213 -19.953  1.00  0.64           N  
ATOM    382  CA  ALA A  28       6.127  13.952 -19.586  1.00  0.64           C  
ATOM    383  C   ALA A  28       6.206  13.028 -20.790  1.00  0.64           C  
ATOM    384  O   ALA A  28       7.221  12.357 -20.995  1.00  0.64           O  
ATOM    385  CB  ALA A  28       5.333  13.312 -18.488  1.00  0.64           C  
ATOM    386  H   ALA A  28       4.667  15.513 -19.479  1.00  0.64           H  
ATOM    387  HA  ALA A  28       7.138  14.151 -19.234  1.00  0.64           H  
ATOM    388 1HB  ALA A  28       5.799  12.376 -18.191  1.00  0.64           H  
ATOM    389 2HB  ALA A  28       5.315  14.001 -17.649  1.00  0.64           H  
ATOM    390 3HB  ALA A  28       4.319  13.121 -18.830  1.00  0.64           H  
ATOM    391  N   LEU A  29       5.152  13.024 -21.613  1.00  0.65           N  
ATOM    392  CA  LEU A  29       5.138  12.207 -22.814  1.00  0.65           C  
ATOM    393  C   LEU A  29       6.157  12.686 -23.823  1.00  0.65           C  
ATOM    394  O   LEU A  29       6.850  11.874 -24.432  1.00  0.65           O  
ATOM    395  CB  LEU A  29       3.766  12.229 -23.450  1.00  0.65           C  
ATOM    396  CG  LEU A  29       2.704  11.521 -22.709  1.00  0.65           C  
ATOM    397  CD1 LEU A  29       1.450  11.818 -23.374  1.00  0.65           C  
ATOM    398  CD2 LEU A  29       2.990  10.044 -22.713  1.00  0.65           C  
ATOM    399  H   LEU A  29       4.332  13.588 -21.378  1.00  0.65           H  
ATOM    400  HA  LEU A  29       5.378  11.185 -22.533  1.00  0.65           H  
ATOM    401 1HB  LEU A  29       3.452  13.265 -23.551  1.00  0.65           H  
ATOM    402 2HB  LEU A  29       3.830  11.800 -24.433  1.00  0.65           H  
ATOM    403  HG  LEU A  29       2.651  11.881 -21.684  1.00  0.65           H  
ATOM    404 1HD1 LEU A  29       0.638  11.312 -22.855  1.00  0.65           H  
ATOM    405 2HD1 LEU A  29       1.292  12.888 -23.365  1.00  0.65           H  
ATOM    406 3HD1 LEU A  29       1.506  11.477 -24.396  1.00  0.65           H  
ATOM    407 1HD2 LEU A  29       2.203   9.516 -22.186  1.00  0.65           H  
ATOM    408 2HD2 LEU A  29       3.040   9.691 -23.741  1.00  0.65           H  
ATOM    409 3HD2 LEU A  29       3.933   9.864 -22.227  1.00  0.65           H  
ATOM    410  N   GLU A  30       6.300  14.004 -23.977  1.00  0.66           N  
ATOM    411  CA  GLU A  30       7.297  14.522 -24.900  1.00  0.66           C  
ATOM    412  C   GLU A  30       8.680  14.046 -24.479  1.00  0.66           C  
ATOM    413  O   GLU A  30       9.433  13.494 -25.286  1.00  0.66           O  
ATOM    414  CB  GLU A  30       7.275  16.058 -24.946  1.00  0.66           C  
ATOM    415  CG  GLU A  30       8.355  16.647 -25.858  1.00  0.66           C  
ATOM    416  CD  GLU A  30       8.402  18.155 -25.903  1.00  0.66           C  
ATOM    417  OE1 GLU A  30       7.551  18.794 -25.343  1.00  0.66           O  
ATOM    418  OE2 GLU A  30       9.314  18.670 -26.506  1.00  0.66           O  
ATOM    419  H   GLU A  30       5.693  14.647 -23.467  1.00  0.66           H  
ATOM    420  HA  GLU A  30       7.086  14.134 -25.896  1.00  0.66           H  
ATOM    421 1HB  GLU A  30       6.299  16.401 -25.294  1.00  0.66           H  
ATOM    422 2HB  GLU A  30       7.424  16.456 -23.943  1.00  0.66           H  
ATOM    423 1HG  GLU A  30       9.308  16.289 -25.493  1.00  0.66           H  
ATOM    424 2HG  GLU A  30       8.217  16.261 -26.867  1.00  0.66           H  
ATOM    425  N   ARG A  31       8.990  14.200 -23.190  1.00  0.68           N  
ATOM    426  CA  ARG A  31      10.281  13.785 -22.671  1.00  0.68           C  
ATOM    427  C   ARG A  31      10.494  12.286 -22.854  1.00  0.68           C  
ATOM    428  O   ARG A  31      11.590  11.852 -23.228  1.00  0.68           O  
ATOM    429  CB  ARG A  31      10.381  14.140 -21.195  1.00  0.68           C  
ATOM    430  CG  ARG A  31      10.548  15.632 -20.870  1.00  0.68           C  
ATOM    431  CD  ARG A  31      10.536  15.876 -19.384  1.00  0.68           C  
ATOM    432  NE  ARG A  31      10.701  17.295 -19.048  1.00  0.68           N  
ATOM    433  CZ  ARG A  31      11.870  17.919 -18.852  1.00  0.68           C  
ATOM    434  NH1 ARG A  31      13.016  17.268 -18.922  1.00  0.68           N  
ATOM    435  NH2 ARG A  31      11.838  19.203 -18.585  1.00  0.68           N  
ATOM    436  H   ARG A  31       8.314  14.645 -22.565  1.00  0.68           H  
ATOM    437  HA  ARG A  31      11.058  14.320 -23.216  1.00  0.68           H  
ATOM    438 1HB  ARG A  31       9.471  13.806 -20.692  1.00  0.68           H  
ATOM    439 2HB  ARG A  31      11.213  13.601 -20.746  1.00  0.68           H  
ATOM    440 1HG  ARG A  31      11.490  15.996 -21.275  1.00  0.68           H  
ATOM    441 2HG  ARG A  31       9.718  16.191 -21.313  1.00  0.68           H  
ATOM    442 1HD  ARG A  31       9.576  15.546 -18.981  1.00  0.68           H  
ATOM    443 2HD  ARG A  31      11.339  15.316 -18.908  1.00  0.68           H  
ATOM    444  HE  ARG A  31       9.864  17.893 -18.986  1.00  0.68           H  
ATOM    445 1HH1 ARG A  31      13.023  16.280 -19.129  1.00  0.68           H  
ATOM    446 2HH1 ARG A  31      13.885  17.759 -18.770  1.00  0.68           H  
ATOM    447 1HH2 ARG A  31      10.915  19.663 -18.550  1.00  0.68           H  
ATOM    448 2HH2 ARG A  31      12.687  19.721 -18.429  1.00  0.68           H  
ATOM    449  N   MET A  32       9.438  11.494 -22.638  1.00  0.69           N  
ATOM    450  CA  MET A  32       9.521  10.052 -22.801  1.00  0.69           C  
ATOM    451  C   MET A  32       9.820   9.675 -24.234  1.00  0.69           C  
ATOM    452  O   MET A  32      10.740   8.907 -24.501  1.00  0.69           O  
ATOM    453  CB  MET A  32       8.214   9.383 -22.394  1.00  0.69           C  
ATOM    454  CG  MET A  32       8.221   7.890 -22.519  1.00  0.69           C  
ATOM    455  SD  MET A  32       6.620   7.192 -22.196  1.00  0.69           S  
ATOM    456  CE  MET A  32       5.766   7.815 -23.631  1.00  0.69           C  
ATOM    457  H   MET A  32       8.560  11.898 -22.311  1.00  0.69           H  
ATOM    458  HA  MET A  32      10.330   9.682 -22.177  1.00  0.69           H  
ATOM    459 1HB  MET A  32       7.965   9.649 -21.367  1.00  0.69           H  
ATOM    460 2HB  MET A  32       7.411   9.757 -23.025  1.00  0.69           H  
ATOM    461 1HG  MET A  32       8.524   7.620 -23.528  1.00  0.69           H  
ATOM    462 2HG  MET A  32       8.934   7.462 -21.813  1.00  0.69           H  
ATOM    463 1HE  MET A  32       4.730   7.483 -23.621  1.00  0.69           H  
ATOM    464 2HE  MET A  32       5.803   8.907 -23.640  1.00  0.69           H  
ATOM    465 3HE  MET A  32       6.258   7.440 -24.521  1.00  0.69           H  
ATOM    466  N   PHE A  33       9.050  10.223 -25.170  1.00  0.70           N  
ATOM    467  CA  PHE A  33       9.208   9.862 -26.568  1.00  0.70           C  
ATOM    468  C   PHE A  33      10.581  10.281 -27.095  1.00  0.70           C  
ATOM    469  O   PHE A  33      11.193   9.562 -27.882  1.00  0.70           O  
ATOM    470  CB  PHE A  33       8.104  10.497 -27.424  1.00  0.70           C  
ATOM    471  CG  PHE A  33       6.685   9.920 -27.197  1.00  0.70           C  
ATOM    472  CD1 PHE A  33       6.437   8.555 -27.262  1.00  0.70           C  
ATOM    473  CD2 PHE A  33       5.596  10.767 -26.954  1.00  0.70           C  
ATOM    474  CE1 PHE A  33       5.155   8.052 -27.080  1.00  0.70           C  
ATOM    475  CE2 PHE A  33       4.317  10.260 -26.771  1.00  0.70           C  
ATOM    476  CZ  PHE A  33       4.099   8.903 -26.833  1.00  0.70           C  
ATOM    477  H   PHE A  33       8.319  10.879 -24.901  1.00  0.70           H  
ATOM    478  HA  PHE A  33       9.127   8.778 -26.651  1.00  0.70           H  
ATOM    479 1HB  PHE A  33       8.068  11.570 -27.205  1.00  0.70           H  
ATOM    480 2HB  PHE A  33       8.346  10.393 -28.457  1.00  0.70           H  
ATOM    481  HD1 PHE A  33       7.265   7.872 -27.453  1.00  0.70           H  
ATOM    482  HD2 PHE A  33       5.766  11.844 -26.907  1.00  0.70           H  
ATOM    483  HE1 PHE A  33       4.986   6.982 -27.129  1.00  0.70           H  
ATOM    484  HE2 PHE A  33       3.481  10.933 -26.583  1.00  0.70           H  
ATOM    485  HZ  PHE A  33       3.093   8.503 -26.691  1.00  0.70           H  
ATOM    486  N   LEU A  34      11.070  11.451 -26.671  1.00  0.70           N  
ATOM    487  CA  LEU A  34      12.370  11.930 -27.127  1.00  0.70           C  
ATOM    488  C   LEU A  34      13.540  11.163 -26.514  1.00  0.70           C  
ATOM    489  O   LEU A  34      14.526  10.874 -27.197  1.00  0.70           O  
ATOM    490  CB  LEU A  34      12.541  13.410 -26.767  1.00  0.70           C  
ATOM    491  CG  LEU A  34      11.635  14.395 -27.498  1.00  0.70           C  
ATOM    492  CD1 LEU A  34      11.822  15.771 -26.891  1.00  0.70           C  
ATOM    493  CD2 LEU A  34      11.971  14.395 -28.968  1.00  0.70           C  
ATOM    494  H   LEU A  34      10.522  12.032 -26.035  1.00  0.70           H  
ATOM    495  HA  LEU A  34      12.415  11.816 -28.208  1.00  0.70           H  
ATOM    496 1HB  LEU A  34      12.340  13.521 -25.698  1.00  0.70           H  
ATOM    497 2HB  LEU A  34      13.573  13.697 -26.952  1.00  0.70           H  
ATOM    498  HG  LEU A  34      10.596  14.104 -27.368  1.00  0.70           H  
ATOM    499 1HD1 LEU A  34      11.167  16.488 -27.393  1.00  0.70           H  
ATOM    500 2HD1 LEU A  34      11.568  15.731 -25.832  1.00  0.70           H  
ATOM    501 3HD1 LEU A  34      12.856  16.083 -27.004  1.00  0.70           H  
ATOM    502 1HD2 LEU A  34      11.321  15.100 -29.486  1.00  0.70           H  
ATOM    503 2HD2 LEU A  34      13.012  14.691 -29.104  1.00  0.70           H  
ATOM    504 3HD2 LEU A  34      11.822  13.395 -29.372  1.00  0.70           H  
ATOM    505  N   SER A  35      13.434  10.820 -25.227  1.00  0.71           N  
ATOM    506  CA  SER A  35      14.520  10.140 -24.537  1.00  0.71           C  
ATOM    507  C   SER A  35      14.522   8.645 -24.803  1.00  0.71           C  
ATOM    508  O   SER A  35      15.584   8.016 -24.836  1.00  0.71           O  
ATOM    509  CB  SER A  35      14.402  10.365 -23.046  1.00  0.71           C  
ATOM    510  OG  SER A  35      14.516  11.723 -22.731  1.00  0.71           O  
ATOM    511  H   SER A  35      12.607  11.077 -24.689  1.00  0.71           H  
ATOM    512  HA  SER A  35      15.464  10.554 -24.887  1.00  0.71           H  
ATOM    513 1HB  SER A  35      13.436   9.995 -22.703  1.00  0.71           H  
ATOM    514 2HB  SER A  35      15.173   9.797 -22.531  1.00  0.71           H  
ATOM    515  HG  SER A  35      13.657  12.111 -22.993  1.00  0.71           H  
ATOM    516  N   PHE A  36      13.335   8.074 -24.998  1.00  0.71           N  
ATOM    517  CA  PHE A  36      13.196   6.646 -25.188  1.00  0.71           C  
ATOM    518  C   PHE A  36      12.306   6.354 -26.409  1.00  0.71           C  
ATOM    519  O   PHE A  36      11.187   5.868 -26.222  1.00  0.71           O  
ATOM    520  CB  PHE A  36      12.509   6.055 -23.962  1.00  0.71           C  
ATOM    521  CG  PHE A  36      13.147   6.438 -22.670  1.00  0.71           C  
ATOM    522  CD1 PHE A  36      12.458   7.316 -21.846  1.00  0.71           C  
ATOM    523  CD2 PHE A  36      14.393   5.997 -22.280  1.00  0.71           C  
ATOM    524  CE1 PHE A  36      12.987   7.751 -20.656  1.00  0.71           C  
ATOM    525  CE2 PHE A  36      14.940   6.431 -21.081  1.00  0.71           C  
ATOM    526  CZ  PHE A  36      14.232   7.312 -20.268  1.00  0.71           C  
ATOM    527  H   PHE A  36      12.489   8.634 -24.968  1.00  0.71           H  
ATOM    528  HA  PHE A  36      14.178   6.196 -25.325  1.00  0.71           H  
ATOM    529 1HB  PHE A  36      11.468   6.387 -23.935  1.00  0.71           H  
ATOM    530 2HB  PHE A  36      12.505   4.968 -24.033  1.00  0.71           H  
ATOM    531  HD1 PHE A  36      11.480   7.664 -22.166  1.00  0.71           H  
ATOM    532  HD2 PHE A  36      14.949   5.314 -22.924  1.00  0.71           H  
ATOM    533  HE1 PHE A  36      12.425   8.442 -20.028  1.00  0.71           H  
ATOM    534  HE2 PHE A  36      15.927   6.083 -20.776  1.00  0.71           H  
ATOM    535  HZ  PHE A  36      14.662   7.653 -19.328  1.00  0.71           H  
ATOM    536  N   PRO A  37      12.772   6.555 -27.664  1.00  0.71           N  
ATOM    537  CA  PRO A  37      11.997   6.499 -28.909  1.00  0.71           C  
ATOM    538  C   PRO A  37      11.261   5.182 -29.116  1.00  0.71           C  
ATOM    539  O   PRO A  37      10.286   5.111 -29.859  1.00  0.71           O  
ATOM    540  CB  PRO A  37      13.070   6.679 -29.984  1.00  0.71           C  
ATOM    541  CG  PRO A  37      14.180   7.421 -29.292  1.00  0.71           C  
ATOM    542  CD  PRO A  37      14.197   6.873 -27.890  1.00  0.71           C  
ATOM    543  HA  PRO A  37      11.289   7.338 -28.925  1.00  0.71           H  
ATOM    544 1HB  PRO A  37      13.385   5.697 -30.367  1.00  0.71           H  
ATOM    545 2HB  PRO A  37      12.654   7.236 -30.834  1.00  0.71           H  
ATOM    546 1HG  PRO A  37      15.132   7.277 -29.820  1.00  0.71           H  
ATOM    547 2HG  PRO A  37      13.972   8.507 -29.298  1.00  0.71           H  
ATOM    548 1HD  PRO A  37      14.818   5.972 -27.815  1.00  0.71           H  
ATOM    549 2HD  PRO A  37      14.552   7.666 -27.264  1.00  0.71           H  
ATOM    550  N   THR A  38      11.679   4.131 -28.430  1.00  0.72           N  
ATOM    551  CA  THR A  38      11.021   2.845 -28.568  1.00  0.72           C  
ATOM    552  C   THR A  38       9.589   2.908 -28.011  1.00  0.72           C  
ATOM    553  O   THR A  38       8.726   2.113 -28.389  1.00  0.72           O  
ATOM    554  CB  THR A  38      11.843   1.758 -27.862  1.00  0.72           C  
ATOM    555  OG1 THR A  38      11.971   2.083 -26.470  1.00  0.72           O  
ATOM    556  CG2 THR A  38      13.221   1.685 -28.485  1.00  0.72           C  
ATOM    557  H   THR A  38      12.468   4.209 -27.810  1.00  0.72           H  
ATOM    558  HA  THR A  38      10.967   2.597 -29.627  1.00  0.72           H  
ATOM    559  HB  THR A  38      11.340   0.797 -27.961  1.00  0.72           H  
ATOM    560  HG1 THR A  38      11.104   2.292 -26.109  1.00  0.72           H  
ATOM    561 1HG2 THR A  38      13.809   0.916 -27.983  1.00  0.72           H  
ATOM    562 2HG2 THR A  38      13.128   1.439 -29.543  1.00  0.72           H  
ATOM    563 3HG2 THR A  38      13.717   2.650 -28.378  1.00  0.72           H  
ATOM    564  N   THR A  39       9.295   3.924 -27.193  1.00  0.73           N  
ATOM    565  CA  THR A  39       7.962   4.100 -26.626  1.00  0.73           C  
ATOM    566  C   THR A  39       6.987   4.646 -27.676  1.00  0.73           C  
ATOM    567  O   THR A  39       5.774   4.659 -27.464  1.00  0.73           O  
ATOM    568  CB  THR A  39       7.995   5.034 -25.406  1.00  0.73           C  
ATOM    569  OG1 THR A  39       8.524   6.301 -25.795  1.00  0.73           O  
ATOM    570  CG2 THR A  39       8.855   4.465 -24.299  1.00  0.73           C  
ATOM    571  H   THR A  39      10.025   4.590 -26.934  1.00  0.73           H  
ATOM    572  HA  THR A  39       7.596   3.127 -26.296  1.00  0.73           H  
ATOM    573  HB  THR A  39       6.981   5.171 -25.038  1.00  0.73           H  
ATOM    574  HG1 THR A  39       9.501   6.220 -25.909  1.00  0.73           H  
ATOM    575 1HG2 THR A  39       8.862   5.137 -23.447  1.00  0.73           H  
ATOM    576 2HG2 THR A  39       8.455   3.525 -24.003  1.00  0.73           H  
ATOM    577 3HG2 THR A  39       9.871   4.330 -24.658  1.00  0.73           H  
ATOM    578  N   LYS A  40       7.518   5.059 -28.834  1.00  0.74           N  
ATOM    579  CA  LYS A  40       6.720   5.568 -29.933  1.00  0.74           C  
ATOM    580  C   LYS A  40       6.183   4.408 -30.771  1.00  0.74           C  
ATOM    581  O   LYS A  40       5.338   4.608 -31.639  1.00  0.74           O  
ATOM    582  CB  LYS A  40       7.544   6.453 -30.876  1.00  0.74           C  
ATOM    583  CG  LYS A  40       8.098   7.770 -30.336  1.00  0.74           C  
ATOM    584  CD  LYS A  40       8.860   8.474 -31.461  1.00  0.74           C  
ATOM    585  CE  LYS A  40       9.384   9.838 -31.071  1.00  0.74           C  
ATOM    586  NZ  LYS A  40      10.131  10.477 -32.199  1.00  0.74           N  
ATOM    587  H   LYS A  40       8.525   5.021 -28.976  1.00  0.74           H  
ATOM    588  HA  LYS A  40       5.880   6.136 -29.535  1.00  0.74           H  
ATOM    589 1HB  LYS A  40       8.386   5.876 -31.253  1.00  0.74           H  
ATOM    590 2HB  LYS A  40       6.929   6.704 -31.739  1.00  0.74           H  
ATOM    591 1HG  LYS A  40       7.303   8.407 -29.990  1.00  0.74           H  
ATOM    592 2HG  LYS A  40       8.778   7.572 -29.505  1.00  0.74           H  
ATOM    593 1HD  LYS A  40       9.708   7.847 -31.749  1.00  0.74           H  
ATOM    594 2HD  LYS A  40       8.205   8.585 -32.323  1.00  0.74           H  
ATOM    595 1HE  LYS A  40       8.545  10.479 -30.800  1.00  0.74           H  
ATOM    596 2HE  LYS A  40      10.052   9.740 -30.216  1.00  0.74           H  
ATOM    597 1HZ  LYS A  40      10.462  11.387 -31.915  1.00  0.74           H  
ATOM    598 2HZ  LYS A  40      10.917   9.896 -32.455  1.00  0.74           H  
ATOM    599 3HZ  LYS A  40       9.514  10.580 -32.994  1.00  0.74           H  
ATOM    600  N   THR A  41       6.638   3.174 -30.500  1.00  0.76           N  
ATOM    601  CA  THR A  41       6.241   2.029 -31.320  1.00  0.76           C  
ATOM    602  C   THR A  41       4.796   1.606 -31.087  1.00  0.76           C  
ATOM    603  O   THR A  41       4.238   0.828 -31.858  1.00  0.76           O  
ATOM    604  CB  THR A  41       7.193   0.836 -31.111  1.00  0.76           C  
ATOM    605  OG1 THR A  41       7.183   0.435 -29.739  1.00  0.76           O  
ATOM    606  CG2 THR A  41       8.611   1.234 -31.519  1.00  0.76           C  
ATOM    607  H   THR A  41       7.308   3.013 -29.746  1.00  0.76           H  
ATOM    608  HA  THR A  41       6.327   2.322 -32.367  1.00  0.76           H  
ATOM    609  HB  THR A  41       6.861  -0.002 -31.721  1.00  0.76           H  
ATOM    610  HG1 THR A  41       7.707   1.071 -29.212  1.00  0.76           H  
ATOM    611 1HG2 THR A  41       9.285   0.392 -31.371  1.00  0.76           H  
ATOM    612 2HG2 THR A  41       8.617   1.527 -32.567  1.00  0.76           H  
ATOM    613 3HG2 THR A  41       8.939   2.071 -30.913  1.00  0.76           H  
ATOM    614  N   TYR A  42       4.168   2.159 -30.055  1.00  0.77           N  
ATOM    615  CA  TYR A  42       2.768   1.890 -29.785  1.00  0.77           C  
ATOM    616  C   TYR A  42       1.892   2.965 -30.396  1.00  0.77           C  
ATOM    617  O   TYR A  42       0.666   2.922 -30.282  1.00  0.77           O  
ATOM    618  CB  TYR A  42       2.532   1.791 -28.289  1.00  0.77           C  
ATOM    619  CG  TYR A  42       3.129   0.573 -27.728  1.00  0.77           C  
ATOM    620  CD1 TYR A  42       4.352   0.607 -27.088  1.00  0.77           C  
ATOM    621  CD2 TYR A  42       2.441  -0.606 -27.861  1.00  0.77           C  
ATOM    622  CE1 TYR A  42       4.871  -0.565 -26.577  1.00  0.77           C  
ATOM    623  CE2 TYR A  42       2.949  -1.747 -27.360  1.00  0.77           C  
ATOM    624  CZ  TYR A  42       4.160  -1.737 -26.714  1.00  0.77           C  
ATOM    625  OH  TYR A  42       4.633  -2.901 -26.153  1.00  0.77           O  
ATOM    626  H   TYR A  42       4.685   2.778 -29.445  1.00  0.77           H  
ATOM    627  HA  TYR A  42       2.498   0.940 -30.245  1.00  0.77           H  
ATOM    628 1HB  TYR A  42       2.974   2.654 -27.790  1.00  0.77           H  
ATOM    629 2HB  TYR A  42       1.463   1.789 -28.076  1.00  0.77           H  
ATOM    630  HD1 TYR A  42       4.900   1.549 -26.988  1.00  0.77           H  
ATOM    631  HD2 TYR A  42       1.474  -0.625 -28.365  1.00  0.77           H  
ATOM    632  HE1 TYR A  42       5.824  -0.568 -26.068  1.00  0.77           H  
ATOM    633  HE2 TYR A  42       2.386  -2.674 -27.459  1.00  0.77           H  
ATOM    634  HH  TYR A  42       3.873  -3.548 -26.076  1.00  0.77           H  
ATOM    635  N   PHE A  43       2.528   3.921 -31.076  1.00  0.79           N  
ATOM    636  CA  PHE A  43       1.831   5.006 -31.718  1.00  0.79           C  
ATOM    637  C   PHE A  43       2.347   5.250 -33.151  1.00  0.79           C  
ATOM    638  O   PHE A  43       2.611   6.399 -33.514  1.00  0.79           O  
ATOM    639  CB  PHE A  43       2.102   6.234 -30.876  1.00  0.79           C  
ATOM    640  CG  PHE A  43       1.684   6.077 -29.493  1.00  0.79           C  
ATOM    641  CD1 PHE A  43       2.620   5.731 -28.539  1.00  0.79           C  
ATOM    642  CD2 PHE A  43       0.371   6.240 -29.122  1.00  0.79           C  
ATOM    643  CE1 PHE A  43       2.253   5.537 -27.239  1.00  0.79           C  
ATOM    644  CE2 PHE A  43      -0.007   6.048 -27.819  1.00  0.79           C  
ATOM    645  CZ  PHE A  43       0.935   5.688 -26.877  1.00  0.79           C  
ATOM    646  H   PHE A  43       3.543   3.911 -31.161  1.00  0.79           H  
ATOM    647  HA  PHE A  43       0.764   4.786 -31.738  1.00  0.79           H  
ATOM    648 1HB  PHE A  43       3.167   6.369 -30.883  1.00  0.79           H  
ATOM    649 2HB  PHE A  43       1.637   7.108 -31.288  1.00  0.79           H  
ATOM    650  HD1 PHE A  43       3.660   5.600 -28.834  1.00  0.79           H  
ATOM    651  HD2 PHE A  43      -0.370   6.511 -29.873  1.00  0.79           H  
ATOM    652  HE1 PHE A  43       3.004   5.255 -26.498  1.00  0.79           H  
ATOM    653  HE2 PHE A  43      -1.049   6.172 -27.529  1.00  0.79           H  
ATOM    654  HZ  PHE A  43       0.632   5.527 -25.848  1.00  0.79           H  
ATOM    655  N   PRO A  44       2.375   4.228 -34.031  1.00  0.81           N  
ATOM    656  CA  PRO A  44       2.929   4.278 -35.378  1.00  0.81           C  
ATOM    657  C   PRO A  44       2.152   5.174 -36.328  1.00  0.81           C  
ATOM    658  O   PRO A  44       2.653   5.547 -37.388  1.00  0.81           O  
ATOM    659  CB  PRO A  44       2.848   2.821 -35.823  1.00  0.81           C  
ATOM    660  CG  PRO A  44       1.721   2.229 -35.012  1.00  0.81           C  
ATOM    661  CD  PRO A  44       1.804   2.908 -33.685  1.00  0.81           C  
ATOM    662  HA  PRO A  44       3.978   4.605 -35.316  1.00  0.81           H  
ATOM    663 1HB  PRO A  44       2.656   2.775 -36.907  1.00  0.81           H  
ATOM    664 2HB  PRO A  44       3.810   2.320 -35.642  1.00  0.81           H  
ATOM    665 1HG  PRO A  44       0.772   2.399 -35.514  1.00  0.81           H  
ATOM    666 2HG  PRO A  44       1.846   1.138 -34.933  1.00  0.81           H  
ATOM    667 1HD  PRO A  44       0.810   2.991 -33.226  1.00  0.81           H  
ATOM    668 2HD  PRO A  44       2.505   2.321 -33.085  1.00  0.81           H  
ATOM    669  N   HIS A  45       0.922   5.502 -35.954  1.00  0.84           N  
ATOM    670  CA  HIS A  45       0.060   6.317 -36.783  1.00  0.84           C  
ATOM    671  C   HIS A  45      -0.119   7.721 -36.229  1.00  0.84           C  
ATOM    672  O   HIS A  45      -1.011   8.445 -36.676  1.00  0.84           O  
ATOM    673  CB  HIS A  45      -1.316   5.665 -36.895  1.00  0.84           C  
ATOM    674  CG  HIS A  45      -1.296   4.323 -37.551  1.00  0.84           C  
ATOM    675  ND1 HIS A  45      -1.061   4.154 -38.899  1.00  0.84           N  
ATOM    676  CD2 HIS A  45      -1.488   3.085 -37.044  1.00  0.84           C  
ATOM    677  CE1 HIS A  45      -1.104   2.866 -39.191  1.00  0.84           C  
ATOM    678  NE2 HIS A  45      -1.362   2.196 -38.083  1.00  0.84           N  
ATOM    679  H   HIS A  45       0.563   5.173 -35.074  1.00  0.84           H  
ATOM    680  HA  HIS A  45       0.486   6.404 -37.781  1.00  0.84           H  
ATOM    681 1HB  HIS A  45      -1.742   5.553 -35.895  1.00  0.84           H  
ATOM    682 2HB  HIS A  45      -1.981   6.315 -37.462  1.00  0.84           H  
ATOM    683  HD2 HIS A  45      -1.702   2.838 -36.004  1.00  0.84           H  
ATOM    684  HE1 HIS A  45      -0.955   2.432 -40.179  1.00  0.84           H  
ATOM    685  HE2 HIS A  45      -1.454   1.193 -38.007  1.00  0.84           H  
ATOM    686  N   PHE A  46       0.715   8.116 -35.264  1.00  0.87           N  
ATOM    687  CA  PHE A  46       0.549   9.436 -34.665  1.00  0.87           C  
ATOM    688  C   PHE A  46       1.709  10.391 -34.898  1.00  0.87           C  
ATOM    689  O   PHE A  46       2.890  10.028 -34.883  1.00  0.87           O  
ATOM    690  CB  PHE A  46       0.352   9.284 -33.172  1.00  0.87           C  
ATOM    691  CG  PHE A  46      -0.892   8.556 -32.817  1.00  0.87           C  
ATOM    692  CD1 PHE A  46      -0.898   7.182 -32.807  1.00  0.87           C  
ATOM    693  CD2 PHE A  46      -2.041   9.225 -32.472  1.00  0.87           C  
ATOM    694  CE1 PHE A  46      -2.019   6.473 -32.469  1.00  0.87           C  
ATOM    695  CE2 PHE A  46      -3.180   8.530 -32.129  1.00  0.87           C  
ATOM    696  CZ  PHE A  46      -3.168   7.146 -32.127  1.00  0.87           C  
ATOM    697  H   PHE A  46       1.444   7.493 -34.912  1.00  0.87           H  
ATOM    698  HA  PHE A  46      -0.345   9.896 -35.085  1.00  0.87           H  
ATOM    699 1HB  PHE A  46       1.197   8.753 -32.757  1.00  0.87           H  
ATOM    700 2HB  PHE A  46       0.321  10.271 -32.708  1.00  0.87           H  
ATOM    701  HD1 PHE A  46       0.000   6.668 -33.079  1.00  0.87           H  
ATOM    702  HD2 PHE A  46      -2.042  10.306 -32.472  1.00  0.87           H  
ATOM    703  HE1 PHE A  46      -1.999   5.383 -32.470  1.00  0.87           H  
ATOM    704  HE2 PHE A  46      -4.087   9.070 -31.858  1.00  0.87           H  
ATOM    705  HZ  PHE A  46      -4.066   6.592 -31.856  1.00  0.87           H  
ATOM    706  N   ASP A  47       1.361  11.657 -35.038  1.00  0.92           N  
ATOM    707  CA  ASP A  47       2.336  12.715 -35.199  1.00  0.92           C  
ATOM    708  C   ASP A  47       2.867  13.134 -33.853  1.00  0.92           C  
ATOM    709  O   ASP A  47       2.489  14.173 -33.310  1.00  0.92           O  
ATOM    710  CB  ASP A  47       1.712  13.926 -35.902  1.00  0.92           C  
ATOM    711  CG  ASP A  47       2.725  15.069 -36.181  1.00  0.92           C  
ATOM    712  OD1 ASP A  47       3.885  14.909 -35.845  1.00  0.92           O  
ATOM    713  OD2 ASP A  47       2.325  16.078 -36.716  1.00  0.92           O  
ATOM    714  H   ASP A  47       0.376  11.900 -35.007  1.00  0.92           H  
ATOM    715  HA  ASP A  47       3.166  12.341 -35.799  1.00  0.92           H  
ATOM    716 1HB  ASP A  47       1.276  13.608 -36.850  1.00  0.92           H  
ATOM    717 2HB  ASP A  47       0.898  14.317 -35.289  1.00  0.92           H  
ATOM    718  N   LEU A  48       3.807  12.358 -33.337  1.00  0.95           N  
ATOM    719  CA  LEU A  48       4.319  12.622 -32.000  1.00  0.95           C  
ATOM    720  C   LEU A  48       5.408  13.695 -31.961  1.00  0.95           C  
ATOM    721  O   LEU A  48       6.538  13.446 -31.530  1.00  0.95           O  
ATOM    722  CB  LEU A  48       4.853  11.340 -31.378  1.00  0.95           C  
ATOM    723  CG  LEU A  48       3.852  10.214 -31.205  1.00  0.95           C  
ATOM    724  CD1 LEU A  48       4.580   9.068 -30.626  1.00  0.95           C  
ATOM    725  CD2 LEU A  48       2.699  10.657 -30.304  1.00  0.95           C  
ATOM    726  H   LEU A  48       4.067  11.523 -33.864  1.00  0.95           H  
ATOM    727  HA  LEU A  48       3.487  12.969 -31.393  1.00  0.95           H  
ATOM    728 1HB  LEU A  48       5.666  10.966 -31.996  1.00  0.95           H  
ATOM    729 2HB  LEU A  48       5.254  11.576 -30.390  1.00  0.95           H  
ATOM    730  HG  LEU A  48       3.449   9.911 -32.176  1.00  0.95           H  
ATOM    731 1HD1 LEU A  48       3.922   8.274 -30.481  1.00  0.95           H  
ATOM    732 2HD1 LEU A  48       5.374   8.772 -31.302  1.00  0.95           H  
ATOM    733 3HD1 LEU A  48       4.996   9.359 -29.680  1.00  0.95           H  
ATOM    734 1HD2 LEU A  48       1.996   9.828 -30.179  1.00  0.95           H  
ATOM    735 2HD2 LEU A  48       3.087  10.948 -29.335  1.00  0.95           H  
ATOM    736 3HD2 LEU A  48       2.182  11.505 -30.760  1.00  0.95           H  
ATOM    737  N   SER A  49       5.024  14.896 -32.382  1.00  0.97           N  
ATOM    738  CA  SER A  49       5.867  16.081 -32.358  1.00  0.97           C  
ATOM    739  C   SER A  49       5.487  16.845 -31.103  1.00  0.97           C  
ATOM    740  O   SER A  49       4.331  16.807 -30.687  1.00  0.97           O  
ATOM    741  CB  SER A  49       5.670  16.946 -33.598  1.00  0.97           C  
ATOM    742  OG  SER A  49       6.079  16.285 -34.771  1.00  0.97           O  
ATOM    743  H   SER A  49       4.071  14.960 -32.736  1.00  0.97           H  
ATOM    744  HA  SER A  49       6.914  15.784 -32.292  1.00  0.97           H  
ATOM    745 1HB  SER A  49       4.620  17.225 -33.688  1.00  0.97           H  
ATOM    746 2HB  SER A  49       6.245  17.863 -33.479  1.00  0.97           H  
ATOM    747  HG  SER A  49       5.274  15.821 -35.134  1.00  0.97           H  
ATOM    748  N   HIS A  50       6.418  17.600 -30.545  1.00  0.96           N  
ATOM    749  CA  HIS A  50       6.181  18.346 -29.306  1.00  0.96           C  
ATOM    750  C   HIS A  50       5.002  19.325 -29.321  1.00  0.96           C  
ATOM    751  O   HIS A  50       4.397  19.595 -28.283  1.00  0.96           O  
ATOM    752  CB  HIS A  50       7.441  19.145 -29.001  1.00  0.96           C  
ATOM    753  CG  HIS A  50       7.717  20.211 -30.025  1.00  0.96           C  
ATOM    754  ND1 HIS A  50       8.259  19.928 -31.270  1.00  0.96           N  
ATOM    755  CD2 HIS A  50       7.534  21.552 -29.991  1.00  0.96           C  
ATOM    756  CE1 HIS A  50       8.391  21.053 -31.953  1.00  0.96           C  
ATOM    757  NE2 HIS A  50       7.960  22.052 -31.201  1.00  0.96           N  
ATOM    758  H   HIS A  50       7.341  17.618 -30.955  1.00  0.96           H  
ATOM    759  HA  HIS A  50       6.012  17.638 -28.493  1.00  0.96           H  
ATOM    760 1HB  HIS A  50       7.331  19.636 -28.036  1.00  0.96           H  
ATOM    761 2HB  HIS A  50       8.302  18.478 -28.941  1.00  0.96           H  
ATOM    762  HD2 HIS A  50       7.125  22.125 -29.160  1.00  0.96           H  
ATOM    763  HE1 HIS A  50       8.789  21.142 -32.963  1.00  0.96           H  
ATOM    764  HE2 HIS A  50       7.943  23.026 -31.466  1.00  0.96           H  
ATOM    765  N   GLY A  51       4.662  19.849 -30.492  1.00  0.93           N  
ATOM    766  CA  GLY A  51       3.564  20.799 -30.592  1.00  0.93           C  
ATOM    767  C   GLY A  51       2.244  20.164 -31.027  1.00  0.93           C  
ATOM    768  O   GLY A  51       1.253  20.874 -31.223  1.00  0.93           O  
ATOM    769  H   GLY A  51       5.186  19.592 -31.315  1.00  0.93           H  
ATOM    770 1HA  GLY A  51       3.430  21.290 -29.629  1.00  0.93           H  
ATOM    771 2HA  GLY A  51       3.840  21.578 -31.301  1.00  0.93           H  
ATOM    772  N   SER A  52       2.226  18.844 -31.205  1.00  0.87           N  
ATOM    773  CA  SER A  52       1.038  18.173 -31.717  1.00  0.87           C  
ATOM    774  C   SER A  52      -0.081  17.977 -30.727  1.00  0.87           C  
ATOM    775  O   SER A  52       0.116  17.516 -29.597  1.00  0.87           O  
ATOM    776  CB  SER A  52       1.376  16.821 -32.279  1.00  0.87           C  
ATOM    777  OG  SER A  52       0.209  16.129 -32.689  1.00  0.87           O  
ATOM    778  H   SER A  52       3.049  18.281 -30.993  1.00  0.87           H  
ATOM    779  HA  SER A  52       0.650  18.781 -32.535  1.00  0.87           H  
ATOM    780 1HB  SER A  52       2.047  16.936 -33.131  1.00  0.87           H  
ATOM    781 2HB  SER A  52       1.905  16.235 -31.533  1.00  0.87           H  
ATOM    782  HG  SER A  52       0.553  15.336 -33.149  1.00  0.87           H  
ATOM    783  N   ALA A  53      -1.291  18.172 -31.237  1.00  0.81           N  
ATOM    784  CA  ALA A  53      -2.525  17.956 -30.502  1.00  0.81           C  
ATOM    785  C   ALA A  53      -2.629  16.520 -30.011  1.00  0.81           C  
ATOM    786  O   ALA A  53      -3.333  16.242 -29.042  1.00  0.81           O  
ATOM    787  CB  ALA A  53      -3.719  18.278 -31.378  1.00  0.81           C  
ATOM    788  H   ALA A  53      -1.350  18.522 -32.183  1.00  0.81           H  
ATOM    789  HA  ALA A  53      -2.526  18.616 -29.640  1.00  0.81           H  
ATOM    790 1HB  ALA A  53      -4.636  18.134 -30.808  1.00  0.81           H  
ATOM    791 2HB  ALA A  53      -3.657  19.313 -31.712  1.00  0.81           H  
ATOM    792 3HB  ALA A  53      -3.722  17.616 -32.243  1.00  0.81           H  
ATOM    793  N   GLN A  54      -1.990  15.593 -30.721  1.00  0.75           N  
ATOM    794  CA  GLN A  54      -2.058  14.185 -30.374  1.00  0.75           C  
ATOM    795  C   GLN A  54      -1.222  13.858 -29.138  1.00  0.75           C  
ATOM    796  O   GLN A  54      -1.543  12.929 -28.391  1.00  0.75           O  
ATOM    797  CB  GLN A  54      -1.638  13.349 -31.578  1.00  0.75           C  
ATOM    798  CG  GLN A  54      -2.643  13.454 -32.735  1.00  0.75           C  
ATOM    799  CD  GLN A  54      -2.221  12.694 -33.952  1.00  0.75           C  
ATOM    800  OE1 GLN A  54      -1.025  12.505 -34.157  1.00  0.75           O  
ATOM    801  NE2 GLN A  54      -3.180  12.258 -34.759  1.00  0.75           N  
ATOM    802  H   GLN A  54      -1.393  15.875 -31.496  1.00  0.75           H  
ATOM    803  HA  GLN A  54      -3.095  13.943 -30.146  1.00  0.75           H  
ATOM    804 1HB  GLN A  54      -0.659  13.678 -31.930  1.00  0.75           H  
ATOM    805 2HB  GLN A  54      -1.548  12.307 -31.283  1.00  0.75           H  
ATOM    806 1HG  GLN A  54      -3.604  13.062 -32.402  1.00  0.75           H  
ATOM    807 2HG  GLN A  54      -2.743  14.506 -33.009  1.00  0.75           H  
ATOM    808 1HE2 GLN A  54      -2.951  11.742 -35.588  1.00  0.75           H  
ATOM    809 2HE2 GLN A  54      -4.141  12.444 -34.540  1.00  0.75           H  
ATOM    810  N   VAL A  55      -0.162  14.635 -28.887  1.00  0.71           N  
ATOM    811  CA  VAL A  55       0.653  14.391 -27.706  1.00  0.71           C  
ATOM    812  C   VAL A  55      -0.110  14.991 -26.561  1.00  0.71           C  
ATOM    813  O   VAL A  55      -0.204  14.404 -25.489  1.00  0.71           O  
ATOM    814  CB  VAL A  55       2.061  15.014 -27.773  1.00  0.71           C  
ATOM    815  CG1 VAL A  55       2.783  14.803 -26.401  1.00  0.71           C  
ATOM    816  CG2 VAL A  55       2.855  14.373 -28.906  1.00  0.71           C  
ATOM    817  H   VAL A  55       0.057  15.431 -29.484  1.00  0.71           H  
ATOM    818  HA  VAL A  55       0.754  13.317 -27.548  1.00  0.71           H  
ATOM    819  HB  VAL A  55       1.973  16.091 -27.951  1.00  0.71           H  
ATOM    820 1HG1 VAL A  55       3.779  15.254 -26.434  1.00  0.71           H  
ATOM    821 2HG1 VAL A  55       2.203  15.274 -25.605  1.00  0.71           H  
ATOM    822 3HG1 VAL A  55       2.877  13.735 -26.197  1.00  0.71           H  
ATOM    823 1HG2 VAL A  55       3.848  14.821 -28.957  1.00  0.71           H  
ATOM    824 2HG2 VAL A  55       2.947  13.307 -28.728  1.00  0.71           H  
ATOM    825 3HG2 VAL A  55       2.336  14.543 -29.849  1.00  0.71           H  
ATOM    826  N   LYS A  56      -0.668  16.177 -26.808  1.00  0.68           N  
ATOM    827  CA  LYS A  56      -1.442  16.892 -25.809  1.00  0.68           C  
ATOM    828  C   LYS A  56      -2.679  16.068 -25.418  1.00  0.68           C  
ATOM    829  O   LYS A  56      -3.012  15.959 -24.235  1.00  0.68           O  
ATOM    830  CB  LYS A  56      -1.834  18.244 -26.389  1.00  0.68           C  
ATOM    831  CG  LYS A  56      -0.636  19.172 -26.585  1.00  0.68           C  
ATOM    832  CD  LYS A  56      -1.024  20.479 -27.256  1.00  0.68           C  
ATOM    833  CE  LYS A  56       0.210  21.321 -27.563  1.00  0.68           C  
ATOM    834  NZ  LYS A  56      -0.139  22.580 -28.280  1.00  0.68           N  
ATOM    835  H   LYS A  56      -0.534  16.602 -27.729  1.00  0.68           H  
ATOM    836  HA  LYS A  56      -0.832  17.039 -24.927  1.00  0.68           H  
ATOM    837 1HB  LYS A  56      -2.319  18.100 -27.345  1.00  0.68           H  
ATOM    838 2HB  LYS A  56      -2.545  18.735 -25.729  1.00  0.68           H  
ATOM    839 1HG  LYS A  56      -0.180  19.386 -25.619  1.00  0.68           H  
ATOM    840 2HG  LYS A  56       0.105  18.666 -27.211  1.00  0.68           H  
ATOM    841 1HD  LYS A  56      -1.539  20.267 -28.190  1.00  0.68           H  
ATOM    842 2HD  LYS A  56      -1.693  21.042 -26.607  1.00  0.68           H  
ATOM    843 1HE  LYS A  56       0.717  21.570 -26.634  1.00  0.68           H  
ATOM    844 2HE  LYS A  56       0.889  20.735 -28.191  1.00  0.68           H  
ATOM    845 1HZ  LYS A  56       0.704  23.100 -28.472  1.00  0.68           H  
ATOM    846 2HZ  LYS A  56      -0.599  22.351 -29.154  1.00  0.68           H  
ATOM    847 3HZ  LYS A  56      -0.757  23.137 -27.711  1.00  0.68           H  
ATOM    848  N   GLY A  57      -3.313  15.434 -26.413  1.00  0.67           N  
ATOM    849  CA  GLY A  57      -4.463  14.560 -26.219  1.00  0.67           C  
ATOM    850  C   GLY A  57      -4.080  13.387 -25.332  1.00  0.67           C  
ATOM    851  O   GLY A  57      -4.712  13.141 -24.299  1.00  0.67           O  
ATOM    852  H   GLY A  57      -3.012  15.592 -27.368  1.00  0.67           H  
ATOM    853 1HA  GLY A  57      -5.281  15.121 -25.769  1.00  0.67           H  
ATOM    854 2HA  GLY A  57      -4.804  14.199 -27.190  1.00  0.67           H  
ATOM    855  N   HIS A  58      -3.021  12.673 -25.727  1.00  0.66           N  
ATOM    856  CA  HIS A  58      -2.513  11.547 -24.958  1.00  0.66           C  
ATOM    857  C   HIS A  58      -2.171  12.027 -23.542  1.00  0.66           C  
ATOM    858  O   HIS A  58      -2.465  11.347 -22.559  1.00  0.66           O  
ATOM    859  CB  HIS A  58      -1.304  10.922 -25.662  1.00  0.66           C  
ATOM    860  CG  HIS A  58      -0.749   9.703 -24.974  1.00  0.66           C  
ATOM    861  ND1 HIS A  58       0.456   9.125 -25.332  1.00  0.66           N  
ATOM    862  CD2 HIS A  58      -1.233   8.959 -23.958  1.00  0.66           C  
ATOM    863  CE1 HIS A  58       0.692   8.091 -24.549  1.00  0.66           C  
ATOM    864  NE2 HIS A  58      -0.316   7.963 -23.710  1.00  0.66           N  
ATOM    865  H   HIS A  58      -2.542  12.912 -26.599  1.00  0.66           H  
ATOM    866  HA  HIS A  58      -3.282  10.783 -24.875  1.00  0.66           H  
ATOM    867 1HB  HIS A  58      -1.584  10.644 -26.678  1.00  0.66           H  
ATOM    868 2HB  HIS A  58      -0.514  11.668 -25.745  1.00  0.66           H  
ATOM    869  HD2 HIS A  58      -2.172   9.124 -23.428  1.00  0.66           H  
ATOM    870  HE1 HIS A  58       1.572   7.452 -24.591  1.00  0.66           H  
ATOM    871  HE2 HIS A  58      -0.405   7.253 -22.997  1.00  0.66           H  
ATOM    872  N   GLY A  59      -1.533  13.194 -23.446  1.00  0.66           N  
ATOM    873  CA  GLY A  59      -1.138  13.815 -22.189  1.00  0.66           C  
ATOM    874  C   GLY A  59      -2.319  13.927 -21.263  1.00  0.66           C  
ATOM    875  O   GLY A  59      -2.250  13.505 -20.105  1.00  0.66           O  
ATOM    876  H   GLY A  59      -1.298  13.688 -24.296  1.00  0.66           H  
ATOM    877 1HA  GLY A  59      -0.350  13.242 -21.709  1.00  0.66           H  
ATOM    878 2HA  GLY A  59      -0.749  14.808 -22.402  1.00  0.66           H  
ATOM    879  N   LYS A  60      -3.414  14.488 -21.768  1.00  0.67           N  
ATOM    880  CA  LYS A  60      -4.616  14.631 -20.975  1.00  0.67           C  
ATOM    881  C   LYS A  60      -5.115  13.262 -20.530  1.00  0.67           C  
ATOM    882  O   LYS A  60      -5.497  13.094 -19.377  1.00  0.67           O  
ATOM    883  CB  LYS A  60      -5.698  15.353 -21.772  1.00  0.67           C  
ATOM    884  CG  LYS A  60      -7.020  15.582 -21.020  1.00  0.67           C  
ATOM    885  CD  LYS A  60      -6.865  16.578 -19.870  1.00  0.67           C  
ATOM    886  CE  LYS A  60      -8.241  17.095 -19.376  1.00  0.67           C  
ATOM    887  NZ  LYS A  60      -9.045  16.046 -18.652  1.00  0.67           N  
ATOM    888  H   LYS A  60      -3.396  14.836 -22.729  1.00  0.67           H  
ATOM    889  HA  LYS A  60      -4.385  15.213 -20.087  1.00  0.67           H  
ATOM    890 1HB  LYS A  60      -5.316  16.318 -22.106  1.00  0.67           H  
ATOM    891 2HB  LYS A  60      -5.925  14.771 -22.667  1.00  0.67           H  
ATOM    892 1HG  LYS A  60      -7.774  15.950 -21.713  1.00  0.67           H  
ATOM    893 2HG  LYS A  60      -7.370  14.629 -20.606  1.00  0.67           H  
ATOM    894 1HD  LYS A  60      -6.368  16.076 -19.034  1.00  0.67           H  
ATOM    895 2HD  LYS A  60      -6.254  17.420 -20.186  1.00  0.67           H  
ATOM    896 1HE  LYS A  60      -8.082  17.937 -18.706  1.00  0.67           H  
ATOM    897 2HE  LYS A  60      -8.811  17.432 -20.239  1.00  0.67           H  
ATOM    898 1HZ  LYS A  60      -9.918  16.420 -18.354  1.00  0.67           H  
ATOM    899 2HZ  LYS A  60      -9.229  15.203 -19.212  1.00  0.67           H  
ATOM    900 3HZ  LYS A  60      -8.544  15.701 -17.833  1.00  0.67           H  
ATOM    901  N   LYS A  61      -5.071  12.262 -21.417  1.00  0.68           N  
ATOM    902  CA  LYS A  61      -5.547  10.938 -21.030  1.00  0.68           C  
ATOM    903  C   LYS A  61      -4.702  10.355 -19.889  1.00  0.68           C  
ATOM    904  O   LYS A  61      -5.251   9.773 -18.945  1.00  0.68           O  
ATOM    905  CB  LYS A  61      -5.551  10.003 -22.239  1.00  0.68           C  
ATOM    906  CG  LYS A  61      -6.613  10.339 -23.277  1.00  0.68           C  
ATOM    907  CD  LYS A  61      -6.545   9.403 -24.473  1.00  0.68           C  
ATOM    908  CE  LYS A  61      -7.592   9.764 -25.515  1.00  0.68           C  
ATOM    909  NZ  LYS A  61      -7.514   8.879 -26.710  1.00  0.68           N  
ATOM    910  H   LYS A  61      -4.744  12.441 -22.369  1.00  0.68           H  
ATOM    911  HA  LYS A  61      -6.571  11.037 -20.670  1.00  0.68           H  
ATOM    912 1HB  LYS A  61      -4.585  10.037 -22.729  1.00  0.68           H  
ATOM    913 2HB  LYS A  61      -5.711   8.980 -21.907  1.00  0.68           H  
ATOM    914 1HG  LYS A  61      -7.600  10.270 -22.821  1.00  0.68           H  
ATOM    915 2HG  LYS A  61      -6.462  11.363 -23.618  1.00  0.68           H  
ATOM    916 1HD  LYS A  61      -5.555   9.472 -24.926  1.00  0.68           H  
ATOM    917 2HD  LYS A  61      -6.706   8.377 -24.145  1.00  0.68           H  
ATOM    918 1HE  LYS A  61      -8.582   9.674 -25.072  1.00  0.68           H  
ATOM    919 2HE  LYS A  61      -7.437  10.797 -25.830  1.00  0.68           H  
ATOM    920 1HZ  LYS A  61      -8.222   9.151 -27.378  1.00  0.68           H  
ATOM    921 2HZ  LYS A  61      -6.601   8.966 -27.134  1.00  0.68           H  
ATOM    922 3HZ  LYS A  61      -7.665   7.921 -26.430  1.00  0.68           H  
ATOM    923  N   VAL A  62      -3.381  10.570 -19.933  1.00  0.69           N  
ATOM    924  CA  VAL A  62      -2.505  10.098 -18.862  1.00  0.69           C  
ATOM    925  C   VAL A  62      -2.846  10.823 -17.574  1.00  0.69           C  
ATOM    926  O   VAL A  62      -2.983  10.209 -16.513  1.00  0.69           O  
ATOM    927  CB  VAL A  62      -1.015  10.353 -19.192  1.00  0.69           C  
ATOM    928  CG1 VAL A  62      -0.141  10.050 -17.964  1.00  0.69           C  
ATOM    929  CG2 VAL A  62      -0.581   9.495 -20.369  1.00  0.69           C  
ATOM    930  H   VAL A  62      -2.986  11.050 -20.743  1.00  0.69           H  
ATOM    931  HA  VAL A  62      -2.664   9.029 -18.724  1.00  0.69           H  
ATOM    932  HB  VAL A  62      -0.885  11.406 -19.445  1.00  0.69           H  
ATOM    933 1HG1 VAL A  62       0.900  10.258 -18.198  1.00  0.69           H  
ATOM    934 2HG1 VAL A  62      -0.456  10.683 -17.139  1.00  0.69           H  
ATOM    935 3HG1 VAL A  62      -0.250   9.003 -17.681  1.00  0.69           H  
ATOM    936 1HG2 VAL A  62       0.459   9.701 -20.600  1.00  0.69           H  
ATOM    937 2HG2 VAL A  62      -0.700   8.444 -20.122  1.00  0.69           H  
ATOM    938 3HG2 VAL A  62      -1.192   9.738 -21.218  1.00  0.69           H  
ATOM    939  N   ALA A  63      -2.999  12.140 -17.671  1.00  0.70           N  
ATOM    940  CA  ALA A  63      -3.320  12.964 -16.525  1.00  0.70           C  
ATOM    941  C   ALA A  63      -4.644  12.557 -15.888  1.00  0.70           C  
ATOM    942  O   ALA A  63      -4.766  12.521 -14.656  1.00  0.70           O  
ATOM    943  CB  ALA A  63      -3.380  14.402 -16.968  1.00  0.70           C  
ATOM    944  H   ALA A  63      -2.876  12.589 -18.578  1.00  0.70           H  
ATOM    945  HA  ALA A  63      -2.533  12.841 -15.783  1.00  0.70           H  
ATOM    946 1HB  ALA A  63      -3.599  15.022 -16.128  1.00  0.70           H  
ATOM    947 2HB  ALA A  63      -2.423  14.686 -17.403  1.00  0.70           H  
ATOM    948 3HB  ALA A  63      -4.163  14.516 -17.710  1.00  0.70           H  
ATOM    949  N   ASP A  64      -5.636  12.216 -16.713  1.00  0.71           N  
ATOM    950  CA  ASP A  64      -6.923  11.802 -16.182  1.00  0.71           C  
ATOM    951  C   ASP A  64      -6.804  10.437 -15.516  1.00  0.71           C  
ATOM    952  O   ASP A  64      -7.377  10.203 -14.447  1.00  0.71           O  
ATOM    953  CB  ASP A  64      -7.992  11.793 -17.284  1.00  0.71           C  
ATOM    954  CG  ASP A  64      -8.424  13.217 -17.721  1.00  0.71           C  
ATOM    955  OD1 ASP A  64      -8.086  14.171 -17.045  1.00  0.71           O  
ATOM    956  OD2 ASP A  64      -9.112  13.378 -18.721  1.00  0.71           O  
ATOM    957  H   ASP A  64      -5.501  12.278 -17.721  1.00  0.71           H  
ATOM    958  HA  ASP A  64      -7.231  12.523 -15.429  1.00  0.71           H  
ATOM    959 1HB  ASP A  64      -7.593  11.269 -18.157  1.00  0.71           H  
ATOM    960 2HB  ASP A  64      -8.867  11.243 -16.941  1.00  0.71           H  
ATOM    961  N   ALA A  65      -6.017   9.535 -16.108  1.00  0.71           N  
ATOM    962  CA  ALA A  65      -5.834   8.222 -15.506  1.00  0.71           C  
ATOM    963  C   ALA A  65      -5.196   8.349 -14.128  1.00  0.71           C  
ATOM    964  O   ALA A  65      -5.654   7.725 -13.162  1.00  0.71           O  
ATOM    965  CB  ALA A  65      -4.953   7.366 -16.394  1.00  0.71           C  
ATOM    966  H   ALA A  65      -5.567   9.746 -17.000  1.00  0.71           H  
ATOM    967  HA  ALA A  65      -6.811   7.755 -15.393  1.00  0.71           H  
ATOM    968 1HB  ALA A  65      -4.828   6.390 -15.941  1.00  0.71           H  
ATOM    969 2HB  ALA A  65      -5.416   7.264 -17.375  1.00  0.71           H  
ATOM    970 3HB  ALA A  65      -3.980   7.840 -16.501  1.00  0.71           H  
ATOM    971  N   LEU A  66      -4.192   9.224 -14.024  1.00  0.69           N  
ATOM    972  CA  LEU A  66      -3.508   9.449 -12.762  1.00  0.69           C  
ATOM    973  C   LEU A  66      -4.418  10.131 -11.762  1.00  0.69           C  
ATOM    974  O   LEU A  66      -4.409   9.782 -10.584  1.00  0.69           O  
ATOM    975  CB  LEU A  66      -2.252  10.272 -12.999  1.00  0.69           C  
ATOM    976  CG  LEU A  66      -1.186   9.541 -13.766  1.00  0.69           C  
ATOM    977  CD1 LEU A  66      -0.102  10.496 -14.122  1.00  0.69           C  
ATOM    978  CD2 LEU A  66      -0.664   8.383 -12.918  1.00  0.69           C  
ATOM    979  H   LEU A  66      -3.868   9.713 -14.862  1.00  0.69           H  
ATOM    980  HA  LEU A  66      -3.212   8.484 -12.359  1.00  0.69           H  
ATOM    981 1HB  LEU A  66      -2.524  11.161 -13.571  1.00  0.69           H  
ATOM    982 2HB  LEU A  66      -1.840  10.581 -12.040  1.00  0.69           H  
ATOM    983  HG  LEU A  66      -1.607   9.151 -14.692  1.00  0.69           H  
ATOM    984 1HD1 LEU A  66       0.632   9.963 -14.690  1.00  0.69           H  
ATOM    985 2HD1 LEU A  66      -0.516  11.303 -14.728  1.00  0.69           H  
ATOM    986 3HD1 LEU A  66       0.345  10.908 -13.220  1.00  0.69           H  
ATOM    987 1HD2 LEU A  66       0.106   7.843 -13.469  1.00  0.69           H  
ATOM    988 2HD2 LEU A  66      -0.244   8.771 -11.993  1.00  0.69           H  
ATOM    989 3HD2 LEU A  66      -1.487   7.710 -12.686  1.00  0.69           H  
ATOM    990  N   THR A  67      -5.242  11.068 -12.224  1.00  0.68           N  
ATOM    991  CA  THR A  67      -6.151  11.752 -11.326  1.00  0.68           C  
ATOM    992  C   THR A  67      -7.101  10.755 -10.694  1.00  0.68           C  
ATOM    993  O   THR A  67      -7.331  10.791  -9.480  1.00  0.68           O  
ATOM    994  CB  THR A  67      -6.939  12.847 -12.057  1.00  0.68           C  
ATOM    995  OG1 THR A  67      -6.011  13.851 -12.548  1.00  0.68           O  
ATOM    996  CG2 THR A  67      -7.977  13.452 -11.108  1.00  0.68           C  
ATOM    997  H   THR A  67      -5.212  11.347 -13.204  1.00  0.68           H  
ATOM    998  HA  THR A  67      -5.570  12.219 -10.530  1.00  0.68           H  
ATOM    999  HB  THR A  67      -7.456  12.413 -12.911  1.00  0.68           H  
ATOM   1000  HG1 THR A  67      -5.501  13.458 -13.304  1.00  0.68           H  
ATOM   1001 1HG2 THR A  67      -8.538  14.225 -11.629  1.00  0.68           H  
ATOM   1002 2HG2 THR A  67      -8.659  12.668 -10.777  1.00  0.68           H  
ATOM   1003 3HG2 THR A  67      -7.484  13.875 -10.249  1.00  0.68           H  
ATOM   1004  N   ASN A  68      -7.645   9.852 -11.509  1.00  0.66           N  
ATOM   1005  CA  ASN A  68      -8.545   8.838 -10.994  1.00  0.66           C  
ATOM   1006  C   ASN A  68      -7.801   7.929 -10.016  1.00  0.66           C  
ATOM   1007  O   ASN A  68      -8.328   7.572  -8.962  1.00  0.66           O  
ATOM   1008  CB  ASN A  68      -9.136   8.045 -12.140  1.00  0.66           C  
ATOM   1009  CG  ASN A  68     -10.150   8.835 -12.921  1.00  0.66           C  
ATOM   1010  OD1 ASN A  68     -10.707   9.831 -12.437  1.00  0.66           O  
ATOM   1011  ND2 ASN A  68     -10.406   8.405 -14.129  1.00  0.66           N  
ATOM   1012  H   ASN A  68      -7.432   9.881 -12.509  1.00  0.66           H  
ATOM   1013  HA  ASN A  68      -9.350   9.329 -10.448  1.00  0.66           H  
ATOM   1014 1HB  ASN A  68      -8.332   7.742 -12.817  1.00  0.66           H  
ATOM   1015 2HB  ASN A  68      -9.602   7.138 -11.757  1.00  0.66           H  
ATOM   1016 1HD2 ASN A  68     -11.070   8.887 -14.701  1.00  0.66           H  
ATOM   1017 2HD2 ASN A  68      -9.934   7.598 -14.481  1.00  0.66           H  
ATOM   1018  N   ALA A  69      -6.548   7.589 -10.334  1.00  0.64           N  
ATOM   1019  CA  ALA A  69      -5.741   6.756  -9.450  1.00  0.64           C  
ATOM   1020  C   ALA A  69      -5.542   7.426  -8.085  1.00  0.64           C  
ATOM   1021  O   ALA A  69      -5.531   6.750  -7.064  1.00  0.64           O  
ATOM   1022  CB  ALA A  69      -4.404   6.463 -10.093  1.00  0.64           C  
ATOM   1023  H   ALA A  69      -6.155   7.884 -11.229  1.00  0.64           H  
ATOM   1024  HA  ALA A  69      -6.271   5.817  -9.291  1.00  0.64           H  
ATOM   1025 1HB  ALA A  69      -3.832   5.831  -9.445  1.00  0.64           H  
ATOM   1026 2HB  ALA A  69      -4.551   5.974 -11.035  1.00  0.64           H  
ATOM   1027 3HB  ALA A  69      -3.874   7.378 -10.261  1.00  0.64           H  
ATOM   1028  N   VAL A  70      -5.392   8.755  -8.067  1.00  0.63           N  
ATOM   1029  CA  VAL A  70      -5.221   9.498  -6.817  1.00  0.63           C  
ATOM   1030  C   VAL A  70      -6.533   9.541  -6.037  1.00  0.63           C  
ATOM   1031  O   VAL A  70      -6.576   9.273  -4.829  1.00  0.63           O  
ATOM   1032  CB  VAL A  70      -4.749  10.947  -7.086  1.00  0.63           C  
ATOM   1033  CG1 VAL A  70      -4.749  11.735  -5.797  1.00  0.63           C  
ATOM   1034  CG2 VAL A  70      -3.346  10.958  -7.653  1.00  0.63           C  
ATOM   1035  H   VAL A  70      -5.369   9.256  -8.955  1.00  0.63           H  
ATOM   1036  HA  VAL A  70      -4.468   8.992  -6.215  1.00  0.63           H  
ATOM   1037  HB  VAL A  70      -5.438  11.424  -7.786  1.00  0.63           H  
ATOM   1038 1HG1 VAL A  70      -4.429  12.753  -5.995  1.00  0.63           H  
ATOM   1039 2HG1 VAL A  70      -5.756  11.746  -5.384  1.00  0.63           H  
ATOM   1040 3HG1 VAL A  70      -4.066  11.269  -5.087  1.00  0.63           H  
ATOM   1041 1HG2 VAL A  70      -3.035  11.981  -7.833  1.00  0.63           H  
ATOM   1042 2HG2 VAL A  70      -2.672  10.495  -6.945  1.00  0.63           H  
ATOM   1043 3HG2 VAL A  70      -3.322  10.415  -8.575  1.00  0.63           H  
ATOM   1044  N   ALA A  71      -7.626   9.842  -6.746  1.00  0.62           N  
ATOM   1045  CA  ALA A  71      -8.949   9.933  -6.139  1.00  0.62           C  
ATOM   1046  C   ALA A  71      -9.322   8.624  -5.465  1.00  0.62           C  
ATOM   1047  O   ALA A  71      -9.931   8.611  -4.393  1.00  0.62           O  
ATOM   1048  CB  ALA A  71      -9.985  10.269  -7.199  1.00  0.62           C  
ATOM   1049  H   ALA A  71      -7.529  10.043  -7.741  1.00  0.62           H  
ATOM   1050  HA  ALA A  71      -8.926  10.717  -5.386  1.00  0.62           H  
ATOM   1051 1HB  ALA A  71     -10.966  10.349  -6.737  1.00  0.62           H  
ATOM   1052 2HB  ALA A  71      -9.724  11.213  -7.677  1.00  0.62           H  
ATOM   1053 3HB  ALA A  71     -10.000   9.477  -7.947  1.00  0.62           H  
ATOM   1054  N   HIS A  72      -8.894   7.527  -6.073  1.00  0.62           N  
ATOM   1055  CA  HIS A  72      -9.165   6.195  -5.594  1.00  0.62           C  
ATOM   1056  C   HIS A  72      -7.882   5.502  -5.169  1.00  0.62           C  
ATOM   1057  O   HIS A  72      -7.743   4.291  -5.334  1.00  0.62           O  
ATOM   1058  CB  HIS A  72      -9.838   5.387  -6.685  1.00  0.62           C  
ATOM   1059  CG  HIS A  72     -11.161   5.950  -7.111  1.00  0.62           C  
ATOM   1060  ND1 HIS A  72     -12.292   5.885  -6.322  1.00  0.62           N  
ATOM   1061  CD2 HIS A  72     -11.525   6.603  -8.242  1.00  0.62           C  
ATOM   1062  CE1 HIS A  72     -13.295   6.472  -6.952  1.00  0.62           C  
ATOM   1063  NE2 HIS A  72     -12.856   6.915  -8.118  1.00  0.62           N  
ATOM   1064  H   HIS A  72      -8.404   7.620  -6.964  1.00  0.62           H  
ATOM   1065  HA  HIS A  72      -9.827   6.240  -4.731  1.00  0.62           H  
ATOM   1066 1HB  HIS A  72      -9.180   5.362  -7.556  1.00  0.62           H  
ATOM   1067 2HB  HIS A  72      -9.983   4.359  -6.349  1.00  0.62           H  
ATOM   1068  HD2 HIS A  72     -10.878   6.838  -9.090  1.00  0.62           H  
ATOM   1069  HE1 HIS A  72     -14.311   6.575  -6.573  1.00  0.62           H  
ATOM   1070  HE2 HIS A  72     -13.403   7.406  -8.811  1.00  0.62           H  
ATOM   1071  N   VAL A  73      -6.968   6.245  -4.542  1.00  0.63           N  
ATOM   1072  CA  VAL A  73      -5.689   5.689  -4.092  1.00  0.63           C  
ATOM   1073  C   VAL A  73      -5.846   4.477  -3.160  1.00  0.63           C  
ATOM   1074  O   VAL A  73      -4.939   3.653  -3.037  1.00  0.63           O  
ATOM   1075  CB  VAL A  73      -4.849   6.770  -3.396  1.00  0.63           C  
ATOM   1076  CG1 VAL A  73      -5.421   7.128  -2.042  1.00  0.63           C  
ATOM   1077  CG2 VAL A  73      -3.459   6.289  -3.272  1.00  0.63           C  
ATOM   1078  H   VAL A  73      -7.116   7.252  -4.452  1.00  0.63           H  
ATOM   1079  HA  VAL A  73      -5.134   5.386  -4.973  1.00  0.63           H  
ATOM   1080  HB  VAL A  73      -4.859   7.667  -4.006  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  73      -4.807   7.897  -1.590  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  73      -6.440   7.494  -2.167  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  73      -5.426   6.255  -1.395  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  73      -2.853   7.064  -2.810  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  73      -3.452   5.391  -2.661  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  73      -3.071   6.060  -4.256  1.00  0.63           H  
ATOM   1087  N   ASP A  74      -6.998   4.371  -2.496  1.00  0.64           N  
ATOM   1088  CA  ASP A  74      -7.290   3.277  -1.581  1.00  0.64           C  
ATOM   1089  C   ASP A  74      -7.850   2.024  -2.281  1.00  0.64           C  
ATOM   1090  O   ASP A  74      -8.008   0.983  -1.641  1.00  0.64           O  
ATOM   1091  CB  ASP A  74      -8.313   3.742  -0.547  1.00  0.64           C  
ATOM   1092  CG  ASP A  74      -7.780   4.828   0.380  1.00  0.64           C  
ATOM   1093  OD1 ASP A  74      -6.646   4.737   0.821  1.00  0.64           O  
ATOM   1094  OD2 ASP A  74      -8.498   5.764   0.621  1.00  0.64           O  
ATOM   1095  H   ASP A  74      -7.692   5.088  -2.646  1.00  0.64           H  
ATOM   1096  HA  ASP A  74      -6.366   2.999  -1.077  1.00  0.64           H  
ATOM   1097 1HB  ASP A  74      -9.194   4.123  -1.063  1.00  0.64           H  
ATOM   1098 2HB  ASP A  74      -8.633   2.890   0.054  1.00  0.64           H  
ATOM   1099  N   ASP A  75      -8.188   2.130  -3.571  1.00  0.65           N  
ATOM   1100  CA  ASP A  75      -8.775   1.020  -4.322  1.00  0.65           C  
ATOM   1101  C   ASP A  75      -8.429   1.124  -5.815  1.00  0.65           C  
ATOM   1102  O   ASP A  75      -9.283   0.918  -6.695  1.00  0.65           O  
ATOM   1103  CB  ASP A  75     -10.295   0.975  -4.128  1.00  0.65           C  
ATOM   1104  CG  ASP A  75     -10.904  -0.342  -4.588  1.00  0.65           C  
ATOM   1105  OD1 ASP A  75     -10.202  -1.322  -4.562  1.00  0.65           O  
ATOM   1106  OD2 ASP A  75     -12.062  -0.369  -4.964  1.00  0.65           O  
ATOM   1107  H   ASP A  75      -8.020   2.999  -4.069  1.00  0.65           H  
ATOM   1108  HA  ASP A  75      -8.355   0.089  -3.942  1.00  0.65           H  
ATOM   1109 1HB  ASP A  75     -10.531   1.122  -3.073  1.00  0.65           H  
ATOM   1110 2HB  ASP A  75     -10.756   1.791  -4.687  1.00  0.65           H  
ATOM   1111  N   MET A  76      -7.150   1.377  -6.090  1.00  0.66           N  
ATOM   1112  CA  MET A  76      -6.678   1.547  -7.454  1.00  0.66           C  
ATOM   1113  C   MET A  76      -6.913   0.350  -8.381  1.00  0.66           C  
ATOM   1114  O   MET A  76      -7.310   0.568  -9.522  1.00  0.66           O  
ATOM   1115  CB  MET A  76      -5.211   1.963  -7.464  1.00  0.66           C  
ATOM   1116  CG  MET A  76      -5.015   3.361  -6.987  1.00  0.66           C  
ATOM   1117  SD  MET A  76      -3.358   4.015  -7.206  1.00  0.66           S  
ATOM   1118  CE  MET A  76      -2.427   3.303  -5.881  1.00  0.66           C  
ATOM   1119  H   MET A  76      -6.507   1.511  -5.319  1.00  0.66           H  
ATOM   1120  HA  MET A  76      -7.231   2.386  -7.875  1.00  0.66           H  
ATOM   1121 1HB  MET A  76      -4.619   1.323  -6.827  1.00  0.66           H  
ATOM   1122 2HB  MET A  76      -4.812   1.892  -8.467  1.00  0.66           H  
ATOM   1123 1HG  MET A  76      -5.725   4.031  -7.475  1.00  0.66           H  
ATOM   1124 2HG  MET A  76      -5.238   3.358  -5.929  1.00  0.66           H  
ATOM   1125 1HE  MET A  76      -1.402   3.666  -5.929  1.00  0.66           H  
ATOM   1126 2HE  MET A  76      -2.874   3.597  -4.926  1.00  0.66           H  
ATOM   1127 3HE  MET A  76      -2.438   2.217  -5.968  1.00  0.66           H  
ATOM   1128  N   PRO A  77      -6.755  -0.925  -7.954  1.00  0.66           N  
ATOM   1129  CA  PRO A  77      -7.010  -2.087  -8.782  1.00  0.66           C  
ATOM   1130  C   PRO A  77      -8.377  -2.047  -9.456  1.00  0.66           C  
ATOM   1131  O   PRO A  77      -8.535  -2.587 -10.552  1.00  0.66           O  
ATOM   1132  CB  PRO A  77      -6.887  -3.238  -7.793  1.00  0.66           C  
ATOM   1133  CG  PRO A  77      -5.905  -2.734  -6.762  1.00  0.66           C  
ATOM   1134  CD  PRO A  77      -6.252  -1.279  -6.598  1.00  0.66           C  
ATOM   1135  HA  PRO A  77      -6.232  -2.169  -9.532  1.00  0.66           H  
ATOM   1136 1HB  PRO A  77      -7.878  -3.468  -7.365  1.00  0.66           H  
ATOM   1137 2HB  PRO A  77      -6.540  -4.143  -8.309  1.00  0.66           H  
ATOM   1138 1HG  PRO A  77      -6.019  -3.301  -5.826  1.00  0.66           H  
ATOM   1139 2HG  PRO A  77      -4.876  -2.890  -7.104  1.00  0.66           H  
ATOM   1140 1HD  PRO A  77      -7.048  -1.233  -5.847  1.00  0.66           H  
ATOM   1141 2HD  PRO A  77      -5.364  -0.719  -6.320  1.00  0.66           H  
ATOM   1142  N   ASN A  78      -9.374  -1.414  -8.824  1.00  0.67           N  
ATOM   1143  CA  ASN A  78     -10.680  -1.355  -9.451  1.00  0.67           C  
ATOM   1144  C   ASN A  78     -10.772  -0.112 -10.325  1.00  0.67           C  
ATOM   1145  O   ASN A  78     -11.203  -0.182 -11.478  1.00  0.67           O  
ATOM   1146  CB  ASN A  78     -11.778  -1.397  -8.409  1.00  0.67           C  
ATOM   1147  CG  ASN A  78     -11.908  -2.765  -7.766  1.00  0.67           C  
ATOM   1148  OD1 ASN A  78     -11.651  -3.794  -8.409  1.00  0.67           O  
ATOM   1149  ND2 ASN A  78     -12.304  -2.802  -6.525  1.00  0.67           N  
ATOM   1150  H   ASN A  78      -9.241  -0.934  -7.933  1.00  0.67           H  
ATOM   1151  HA  ASN A  78     -10.801  -2.221 -10.100  1.00  0.67           H  
ATOM   1152 1HB  ASN A  78     -11.560  -0.663  -7.625  1.00  0.67           H  
ATOM   1153 2HB  ASN A  78     -12.727  -1.122  -8.862  1.00  0.67           H  
ATOM   1154 1HD2 ASN A  78     -12.402  -3.673  -6.053  1.00  0.67           H  
ATOM   1155 2HD2 ASN A  78     -12.484  -1.931  -6.017  1.00  0.67           H  
ATOM   1156  N   ALA A  79     -10.281   1.019  -9.816  1.00  0.68           N  
ATOM   1157  CA  ALA A  79     -10.354   2.283 -10.555  1.00  0.68           C  
ATOM   1158  C   ALA A  79      -9.635   2.209 -11.903  1.00  0.68           C  
ATOM   1159  O   ALA A  79     -10.060   2.809 -12.893  1.00  0.68           O  
ATOM   1160  CB  ALA A  79      -9.745   3.391  -9.731  1.00  0.68           C  
ATOM   1161  H   ALA A  79      -9.888   1.009  -8.869  1.00  0.68           H  
ATOM   1162  HA  ALA A  79     -11.405   2.503 -10.740  1.00  0.68           H  
ATOM   1163 1HB  ALA A  79      -9.827   4.338 -10.261  1.00  0.68           H  
ATOM   1164 2HB  ALA A  79     -10.276   3.451  -8.787  1.00  0.68           H  
ATOM   1165 3HB  ALA A  79      -8.697   3.169  -9.549  1.00  0.68           H  
ATOM   1166  N   LEU A  80      -8.541   1.463 -11.924  1.00  0.68           N  
ATOM   1167  CA  LEU A  80      -7.700   1.290 -13.090  1.00  0.68           C  
ATOM   1168  C   LEU A  80      -7.970   0.002 -13.883  1.00  0.68           C  
ATOM   1169  O   LEU A  80      -7.213  -0.302 -14.812  1.00  0.68           O  
ATOM   1170  CB  LEU A  80      -6.247   1.300 -12.626  1.00  0.68           C  
ATOM   1171  CG  LEU A  80      -5.741   2.595 -11.957  1.00  0.68           C  
ATOM   1172  CD1 LEU A  80      -4.312   2.387 -11.445  1.00  0.68           C  
ATOM   1173  CD2 LEU A  80      -5.785   3.720 -12.976  1.00  0.68           C  
ATOM   1174  H   LEU A  80      -8.249   1.015 -11.057  1.00  0.68           H  
ATOM   1175  HA  LEU A  80      -7.864   2.139 -13.752  1.00  0.68           H  
ATOM   1176 1HB  LEU A  80      -6.164   0.528 -11.901  1.00  0.68           H  
ATOM   1177 2HB  LEU A  80      -5.602   1.064 -13.460  1.00  0.68           H  
ATOM   1178  HG  LEU A  80      -6.377   2.839 -11.103  1.00  0.68           H  
ATOM   1179 1HD1 LEU A  80      -3.964   3.300 -10.968  1.00  0.68           H  
ATOM   1180 2HD1 LEU A  80      -4.301   1.579 -10.723  1.00  0.68           H  
ATOM   1181 3HD1 LEU A  80      -3.657   2.137 -12.273  1.00  0.68           H  
ATOM   1182 1HD2 LEU A  80      -5.442   4.640 -12.537  1.00  0.68           H  
ATOM   1183 2HD2 LEU A  80      -5.145   3.469 -13.820  1.00  0.68           H  
ATOM   1184 3HD2 LEU A  80      -6.812   3.849 -13.318  1.00  0.68           H  
ATOM   1185  N   SER A  81      -9.018  -0.772 -13.548  1.00  0.68           N  
ATOM   1186  CA  SER A  81      -9.231  -2.035 -14.269  1.00  0.68           C  
ATOM   1187  C   SER A  81      -9.459  -1.869 -15.769  1.00  0.68           C  
ATOM   1188  O   SER A  81      -8.884  -2.607 -16.569  1.00  0.68           O  
ATOM   1189  CB  SER A  81     -10.398  -2.830 -13.691  1.00  0.68           C  
ATOM   1190  OG  SER A  81     -10.122  -3.390 -12.428  1.00  0.68           O  
ATOM   1191  H   SER A  81      -9.662  -0.500 -12.802  1.00  0.68           H  
ATOM   1192  HA  SER A  81      -8.334  -2.641 -14.134  1.00  0.68           H  
ATOM   1193 1HB  SER A  81     -11.253  -2.158 -13.597  1.00  0.68           H  
ATOM   1194 2HB  SER A  81     -10.683  -3.617 -14.386  1.00  0.68           H  
ATOM   1195  HG  SER A  81      -9.601  -2.750 -11.904  1.00  0.68           H  
ATOM   1196  N   ALA A  82     -10.250  -0.880 -16.183  1.00  0.69           N  
ATOM   1197  CA  ALA A  82     -10.480  -0.706 -17.617  1.00  0.69           C  
ATOM   1198  C   ALA A  82      -9.171  -0.423 -18.345  1.00  0.69           C  
ATOM   1199  O   ALA A  82      -8.941  -0.899 -19.463  1.00  0.69           O  
ATOM   1200  CB  ALA A  82     -11.455   0.426 -17.861  1.00  0.69           C  
ATOM   1201  H   ALA A  82     -10.701  -0.275 -15.510  1.00  0.69           H  
ATOM   1202  HA  ALA A  82     -10.894  -1.636 -18.012  1.00  0.69           H  
ATOM   1203 1HB  ALA A  82     -11.629   0.530 -18.931  1.00  0.69           H  
ATOM   1204 2HB  ALA A  82     -12.397   0.211 -17.358  1.00  0.69           H  
ATOM   1205 3HB  ALA A  82     -11.036   1.353 -17.470  1.00  0.69           H  
ATOM   1206  N   LEU A  83      -8.309   0.351 -17.692  1.00  0.69           N  
ATOM   1207  CA  LEU A  83      -7.043   0.735 -18.274  1.00  0.69           C  
ATOM   1208  C   LEU A  83      -6.064  -0.416 -18.236  1.00  0.69           C  
ATOM   1209  O   LEU A  83      -5.245  -0.570 -19.143  1.00  0.69           O  
ATOM   1210  CB  LEU A  83      -6.468   1.927 -17.528  1.00  0.69           C  
ATOM   1211  CG  LEU A  83      -7.233   3.205 -17.650  1.00  0.69           C  
ATOM   1212  CD1 LEU A  83      -6.596   4.220 -16.752  1.00  0.69           C  
ATOM   1213  CD2 LEU A  83      -7.226   3.657 -19.098  1.00  0.69           C  
ATOM   1214  H   LEU A  83      -8.546   0.679 -16.766  1.00  0.69           H  
ATOM   1215  HA  LEU A  83      -7.213   1.019 -19.310  1.00  0.69           H  
ATOM   1216 1HB  LEU A  83      -6.431   1.674 -16.469  1.00  0.69           H  
ATOM   1217 2HB  LEU A  83      -5.456   2.107 -17.880  1.00  0.69           H  
ATOM   1218  HG  LEU A  83      -8.263   3.054 -17.320  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  83      -7.142   5.161 -16.817  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  83      -6.624   3.855 -15.736  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  83      -5.564   4.371 -17.060  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  83      -7.780   4.592 -19.190  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  83      -6.200   3.811 -19.427  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  83      -7.696   2.893 -19.720  1.00  0.69           H  
ATOM   1225  N   SER A  84      -6.157  -1.249 -17.204  1.00  0.69           N  
ATOM   1226  CA  SER A  84      -5.256  -2.379 -17.074  1.00  0.69           C  
ATOM   1227  C   SER A  84      -5.491  -3.333 -18.240  1.00  0.69           C  
ATOM   1228  O   SER A  84      -4.541  -3.836 -18.841  1.00  0.69           O  
ATOM   1229  CB  SER A  84      -5.513  -3.098 -15.768  1.00  0.69           C  
ATOM   1230  OG  SER A  84      -5.261  -2.258 -14.672  1.00  0.69           O  
ATOM   1231  H   SER A  84      -6.839  -1.074 -16.470  1.00  0.69           H  
ATOM   1232  HA  SER A  84      -4.225  -2.025 -17.111  1.00  0.69           H  
ATOM   1233 1HB  SER A  84      -6.540  -3.449 -15.738  1.00  0.69           H  
ATOM   1234 2HB  SER A  84      -4.864  -3.974 -15.709  1.00  0.69           H  
ATOM   1235  HG  SER A  84      -5.953  -1.562 -14.708  1.00  0.69           H  
ATOM   1236  N   ASP A  85      -6.771  -3.545 -18.591  1.00  0.69           N  
ATOM   1237  CA  ASP A  85      -7.114  -4.441 -19.695  1.00  0.69           C  
ATOM   1238  C   ASP A  85      -6.701  -3.815 -21.028  1.00  0.69           C  
ATOM   1239  O   ASP A  85      -6.163  -4.487 -21.920  1.00  0.69           O  
ATOM   1240  CB  ASP A  85      -8.623  -4.717 -19.731  1.00  0.69           C  
ATOM   1241  CG  ASP A  85      -9.162  -5.583 -18.564  1.00  0.69           C  
ATOM   1242  OD1 ASP A  85      -8.379  -6.155 -17.821  1.00  0.69           O  
ATOM   1243  OD2 ASP A  85     -10.357  -5.688 -18.442  1.00  0.69           O  
ATOM   1244  H   ASP A  85      -7.514  -3.099 -18.046  1.00  0.69           H  
ATOM   1245  HA  ASP A  85      -6.577  -5.378 -19.564  1.00  0.69           H  
ATOM   1246 1HB  ASP A  85      -9.152  -3.757 -19.709  1.00  0.69           H  
ATOM   1247 2HB  ASP A  85      -8.877  -5.202 -20.672  1.00  0.69           H  
ATOM   1248  N   LEU A  86      -6.898  -2.504 -21.147  1.00  0.69           N  
ATOM   1249  CA  LEU A  86      -6.510  -1.804 -22.355  1.00  0.69           C  
ATOM   1250  C   LEU A  86      -5.022  -1.988 -22.610  1.00  0.69           C  
ATOM   1251  O   LEU A  86      -4.603  -2.487 -23.661  1.00  0.69           O  
ATOM   1252  CB  LEU A  86      -6.811  -0.310 -22.183  1.00  0.69           C  
ATOM   1253  CG  LEU A  86      -6.375   0.627 -23.277  1.00  0.69           C  
ATOM   1254  CD1 LEU A  86      -7.105   0.321 -24.559  1.00  0.69           C  
ATOM   1255  CD2 LEU A  86      -6.606   2.054 -22.816  1.00  0.69           C  
ATOM   1256  H   LEU A  86      -7.365  -1.982 -20.403  1.00  0.69           H  
ATOM   1257  HA  LEU A  86      -7.075  -2.206 -23.191  1.00  0.69           H  
ATOM   1258 1HB  LEU A  86      -7.883  -0.189 -22.037  1.00  0.69           H  
ATOM   1259 2HB  LEU A  86      -6.319   0.027 -21.289  1.00  0.69           H  
ATOM   1260  HG  LEU A  86      -5.330   0.482 -23.450  1.00  0.69           H  
ATOM   1261 1HD1 LEU A  86      -6.760   0.996 -25.343  1.00  0.69           H  
ATOM   1262 2HD1 LEU A  86      -6.904  -0.681 -24.844  1.00  0.69           H  
ATOM   1263 3HD1 LEU A  86      -8.174   0.451 -24.410  1.00  0.69           H  
ATOM   1264 1HD2 LEU A  86      -6.267   2.745 -23.589  1.00  0.69           H  
ATOM   1265 2HD2 LEU A  86      -7.668   2.209 -22.627  1.00  0.69           H  
ATOM   1266 3HD2 LEU A  86      -6.042   2.228 -21.897  1.00  0.69           H  
ATOM   1267  N   HIS A  87      -4.216  -1.701 -21.597  1.00  0.69           N  
ATOM   1268  CA  HIS A  87      -2.783  -1.788 -21.752  1.00  0.69           C  
ATOM   1269  C   HIS A  87      -2.275  -3.213 -21.910  1.00  0.69           C  
ATOM   1270  O   HIS A  87      -1.357  -3.460 -22.697  1.00  0.69           O  
ATOM   1271  CB  HIS A  87      -2.096  -1.144 -20.561  1.00  0.69           C  
ATOM   1272  CG  HIS A  87      -2.199   0.358 -20.558  1.00  0.69           C  
ATOM   1273  ND1 HIS A  87      -3.308   1.015 -20.095  1.00  0.69           N  
ATOM   1274  CD2 HIS A  87      -1.340   1.320 -20.978  1.00  0.69           C  
ATOM   1275  CE1 HIS A  87      -3.135   2.315 -20.213  1.00  0.69           C  
ATOM   1276  NE2 HIS A  87      -1.945   2.531 -20.749  1.00  0.69           N  
ATOM   1277  H   HIS A  87      -4.605  -1.354 -20.719  1.00  0.69           H  
ATOM   1278  HA  HIS A  87      -2.491  -1.234 -22.634  1.00  0.69           H  
ATOM   1279 1HB  HIS A  87      -2.550  -1.520 -19.635  1.00  0.69           H  
ATOM   1280 2HB  HIS A  87      -1.072  -1.446 -20.564  1.00  0.69           H  
ATOM   1281  HD1 HIS A  87      -4.135   0.568 -19.716  1.00  0.69           H  
ATOM   1282  HD2 HIS A  87      -0.345   1.284 -21.423  1.00  0.69           H  
ATOM   1283  HE1 HIS A  87      -3.911   3.005 -19.892  1.00  0.69           H  
ATOM   1284  N   ALA A  88      -2.837  -4.154 -21.155  1.00  0.70           N  
ATOM   1285  CA  ALA A  88      -2.371  -5.529 -21.205  1.00  0.70           C  
ATOM   1286  C   ALA A  88      -2.823  -6.315 -22.423  1.00  0.70           C  
ATOM   1287  O   ALA A  88      -2.039  -7.091 -22.975  1.00  0.70           O  
ATOM   1288  CB  ALA A  88      -2.856  -6.266 -19.990  1.00  0.70           C  
ATOM   1289  H   ALA A  88      -3.582  -3.918 -20.498  1.00  0.70           H  
ATOM   1290  HA  ALA A  88      -1.285  -5.506 -21.204  1.00  0.70           H  
ATOM   1291 1HB  ALA A  88      -2.477  -7.274 -20.020  1.00  0.70           H  
ATOM   1292 2HB  ALA A  88      -2.504  -5.759 -19.092  1.00  0.70           H  
ATOM   1293 3HB  ALA A  88      -3.947  -6.288 -19.990  1.00  0.70           H  
ATOM   1294  N   HIS A  89      -4.077  -6.130 -22.849  1.00  0.71           N  
ATOM   1295  CA  HIS A  89      -4.620  -6.956 -23.913  1.00  0.71           C  
ATOM   1296  C   HIS A  89      -4.931  -6.255 -25.230  1.00  0.71           C  
ATOM   1297  O   HIS A  89      -4.866  -6.895 -26.284  1.00  0.71           O  
ATOM   1298  CB  HIS A  89      -5.912  -7.611 -23.422  1.00  0.71           C  
ATOM   1299  CG  HIS A  89      -5.718  -8.523 -22.249  1.00  0.71           C  
ATOM   1300  ND1 HIS A  89      -5.047  -9.722 -22.349  1.00  0.71           N  
ATOM   1301  CD2 HIS A  89      -6.117  -8.421 -20.957  1.00  0.71           C  
ATOM   1302  CE1 HIS A  89      -5.035 -10.316 -21.169  1.00  0.71           C  
ATOM   1303  NE2 HIS A  89      -5.681  -9.554 -20.311  1.00  0.71           N  
ATOM   1304  H   HIS A  89      -4.687  -5.455 -22.396  1.00  0.71           H  
ATOM   1305  HA  HIS A  89      -3.910  -7.750 -24.134  1.00  0.71           H  
ATOM   1306 1HB  HIS A  89      -6.623  -6.832 -23.137  1.00  0.71           H  
ATOM   1307 2HB  HIS A  89      -6.360  -8.182 -24.233  1.00  0.71           H  
ATOM   1308  HD2 HIS A  89      -6.684  -7.601 -20.514  1.00  0.71           H  
ATOM   1309  HE1 HIS A  89      -4.577 -11.279 -20.945  1.00  0.71           H  
ATOM   1310  HE2 HIS A  89      -5.834  -9.773 -19.340  1.00  0.71           H  
ATOM   1311  N   LYS A  90      -5.223  -4.954 -25.217  1.00  0.73           N  
ATOM   1312  CA  LYS A  90      -5.577  -4.317 -26.487  1.00  0.73           C  
ATOM   1313  C   LYS A  90      -4.387  -3.592 -27.101  1.00  0.73           C  
ATOM   1314  O   LYS A  90      -4.175  -3.636 -28.313  1.00  0.73           O  
ATOM   1315  CB  LYS A  90      -6.730  -3.348 -26.292  1.00  0.73           C  
ATOM   1316  CG  LYS A  90      -8.050  -4.004 -25.903  1.00  0.73           C  
ATOM   1317  CD  LYS A  90      -9.173  -2.977 -25.780  1.00  0.73           C  
ATOM   1318  CE  LYS A  90     -10.488  -3.638 -25.392  1.00  0.73           C  
ATOM   1319  NZ  LYS A  90     -11.587  -2.645 -25.241  1.00  0.73           N  
ATOM   1320  H   LYS A  90      -5.257  -4.417 -24.342  1.00  0.73           H  
ATOM   1321  HA  LYS A  90      -5.894  -5.087 -27.188  1.00  0.73           H  
ATOM   1322 1HB  LYS A  90      -6.458  -2.677 -25.510  1.00  0.73           H  
ATOM   1323 2HB  LYS A  90      -6.878  -2.762 -27.198  1.00  0.73           H  
ATOM   1324 1HG  LYS A  90      -8.320  -4.750 -26.650  1.00  0.73           H  
ATOM   1325 2HG  LYS A  90      -7.923  -4.505 -24.940  1.00  0.73           H  
ATOM   1326 1HD  LYS A  90      -8.914  -2.243 -25.019  1.00  0.73           H  
ATOM   1327 2HD  LYS A  90      -9.302  -2.459 -26.731  1.00  0.73           H  
ATOM   1328 1HE  LYS A  90     -10.765  -4.359 -26.160  1.00  0.73           H  
ATOM   1329 2HE  LYS A  90     -10.354  -4.163 -24.445  1.00  0.73           H  
ATOM   1330 1HZ  LYS A  90     -12.439  -3.122 -24.983  1.00  0.73           H  
ATOM   1331 2HZ  LYS A  90     -11.345  -1.977 -24.523  1.00  0.73           H  
ATOM   1332 3HZ  LYS A  90     -11.727  -2.160 -26.117  1.00  0.73           H  
ATOM   1333  N   LEU A  91      -3.599  -2.946 -26.256  1.00  0.74           N  
ATOM   1334  CA  LEU A  91      -2.445  -2.188 -26.707  1.00  0.74           C  
ATOM   1335  C   LEU A  91      -1.163  -3.023 -26.624  1.00  0.74           C  
ATOM   1336  O   LEU A  91      -0.224  -2.799 -27.383  1.00  0.74           O  
ATOM   1337  CB  LEU A  91      -2.283  -0.949 -25.846  1.00  0.74           C  
ATOM   1338  CG  LEU A  91      -3.430   0.022 -25.814  1.00  0.74           C  
ATOM   1339  CD1 LEU A  91      -3.074   1.153 -24.845  1.00  0.74           C  
ATOM   1340  CD2 LEU A  91      -3.706   0.536 -27.196  1.00  0.74           C  
ATOM   1341  H   LEU A  91      -3.847  -2.930 -25.271  1.00  0.74           H  
ATOM   1342  HA  LEU A  91      -2.603  -1.892 -27.743  1.00  0.74           H  
ATOM   1343 1HB  LEU A  91      -2.138  -1.285 -24.839  1.00  0.74           H  
ATOM   1344 2HB  LEU A  91      -1.400  -0.410 -26.178  1.00  0.74           H  
ATOM   1345  HG  LEU A  91      -4.318  -0.481 -25.441  1.00  0.74           H  
ATOM   1346 1HD1 LEU A  91      -3.895   1.865 -24.795  1.00  0.74           H  
ATOM   1347 2HD1 LEU A  91      -2.890   0.747 -23.854  1.00  0.74           H  
ATOM   1348 3HD1 LEU A  91      -2.179   1.662 -25.195  1.00  0.74           H  
ATOM   1349 1HD2 LEU A  91      -4.542   1.235 -27.161  1.00  0.74           H  
ATOM   1350 2HD2 LEU A  91      -2.821   1.044 -27.583  1.00  0.74           H  
ATOM   1351 3HD2 LEU A  91      -3.960  -0.302 -27.848  1.00  0.74           H  
ATOM   1352  N   ARG A  92      -1.152  -3.999 -25.705  1.00  0.75           N  
ATOM   1353  CA  ARG A  92      -0.007  -4.875 -25.412  1.00  0.75           C  
ATOM   1354  C   ARG A  92       1.245  -4.074 -25.037  1.00  0.75           C  
ATOM   1355  O   ARG A  92       2.333  -4.299 -25.594  1.00  0.75           O  
ATOM   1356  CB  ARG A  92       0.325  -5.747 -26.624  1.00  0.75           C  
ATOM   1357  CG  ARG A  92      -0.853  -6.561 -27.204  1.00  0.75           C  
ATOM   1358  CD  ARG A  92      -1.373  -7.568 -26.261  1.00  0.75           C  
ATOM   1359  NE  ARG A  92      -2.503  -8.311 -26.821  1.00  0.75           N  
ATOM   1360  CZ  ARG A  92      -2.406  -9.444 -27.541  1.00  0.75           C  
ATOM   1361  NH1 ARG A  92      -1.226  -9.973 -27.784  1.00  0.75           N  
ATOM   1362  NH2 ARG A  92      -3.497 -10.031 -28.004  1.00  0.75           N  
ATOM   1363  H   ARG A  92      -1.983  -4.119 -25.145  1.00  0.75           H  
ATOM   1364  HA  ARG A  92      -0.276  -5.517 -24.568  1.00  0.75           H  
ATOM   1365 1HB  ARG A  92       0.733  -5.133 -27.424  1.00  0.75           H  
ATOM   1366 2HB  ARG A  92       1.097  -6.460 -26.340  1.00  0.75           H  
ATOM   1367 1HG  ARG A  92      -1.675  -5.886 -27.452  1.00  0.75           H  
ATOM   1368 2HG  ARG A  92      -0.527  -7.076 -28.107  1.00  0.75           H  
ATOM   1369 1HD  ARG A  92      -0.592  -8.274 -25.989  1.00  0.75           H  
ATOM   1370 2HD  ARG A  92      -1.720  -7.052 -25.381  1.00  0.75           H  
ATOM   1371  HE  ARG A  92      -3.442  -7.926 -26.656  1.00  0.75           H  
ATOM   1372 1HH1 ARG A  92      -0.394  -9.525 -27.431  1.00  0.75           H  
ATOM   1373 2HH1 ARG A  92      -1.155 -10.823 -28.324  1.00  0.75           H  
ATOM   1374 1HH2 ARG A  92      -4.412  -9.632 -27.822  1.00  0.75           H  
ATOM   1375 2HH2 ARG A  92      -3.422 -10.878 -28.541  1.00  0.75           H  
ATOM   1376  N   VAL A  93       1.093  -3.147 -24.087  1.00  0.75           N  
ATOM   1377  CA  VAL A  93       2.202  -2.265 -23.750  1.00  0.75           C  
ATOM   1378  C   VAL A  93       3.196  -2.848 -22.758  1.00  0.75           C  
ATOM   1379  O   VAL A  93       2.855  -3.171 -21.621  1.00  0.75           O  
ATOM   1380  CB  VAL A  93       1.686  -0.929 -23.200  1.00  0.75           C  
ATOM   1381  CG1 VAL A  93       2.849  -0.024 -22.852  1.00  0.75           C  
ATOM   1382  CG2 VAL A  93       0.790  -0.313 -24.195  1.00  0.75           C  
ATOM   1383  H   VAL A  93       0.187  -3.056 -23.630  1.00  0.75           H  
ATOM   1384  HA  VAL A  93       2.724  -2.043 -24.648  1.00  0.75           H  
ATOM   1385  HB  VAL A  93       1.132  -1.119 -22.281  1.00  0.75           H  
ATOM   1386 1HG1 VAL A  93       2.474   0.914 -22.443  1.00  0.75           H  
ATOM   1387 2HG1 VAL A  93       3.496  -0.496 -22.133  1.00  0.75           H  
ATOM   1388 3HG1 VAL A  93       3.413   0.174 -23.757  1.00  0.75           H  
ATOM   1389 1HG2 VAL A  93       0.389   0.625 -23.814  1.00  0.75           H  
ATOM   1390 2HG2 VAL A  93       1.334  -0.129 -25.118  1.00  0.75           H  
ATOM   1391 3HG2 VAL A  93       0.002  -1.006 -24.368  1.00  0.75           H  
ATOM   1392  N   ASP A  94       4.456  -2.890 -23.188  1.00  0.74           N  
ATOM   1393  CA  ASP A  94       5.577  -3.372 -22.391  1.00  0.74           C  
ATOM   1394  C   ASP A  94       5.684  -2.599 -21.071  1.00  0.74           C  
ATOM   1395  O   ASP A  94       5.895  -1.390 -21.116  1.00  0.74           O  
ATOM   1396  CB  ASP A  94       6.892  -3.208 -23.173  1.00  0.74           C  
ATOM   1397  CG  ASP A  94       8.175  -3.773 -22.455  1.00  0.74           C  
ATOM   1398  OD1 ASP A  94       8.268  -3.743 -21.226  1.00  0.74           O  
ATOM   1399  OD2 ASP A  94       9.048  -4.218 -23.163  1.00  0.74           O  
ATOM   1400  H   ASP A  94       4.620  -2.650 -24.163  1.00  0.74           H  
ATOM   1401  HA  ASP A  94       5.432  -4.433 -22.246  1.00  0.74           H  
ATOM   1402 1HB  ASP A  94       6.791  -3.709 -24.141  1.00  0.74           H  
ATOM   1403 2HB  ASP A  94       7.055  -2.149 -23.378  1.00  0.74           H  
ATOM   1404  N   PRO A  95       5.591  -3.260 -19.894  1.00  0.73           N  
ATOM   1405  CA  PRO A  95       5.637  -2.701 -18.551  1.00  0.73           C  
ATOM   1406  C   PRO A  95       6.754  -1.683 -18.317  1.00  0.73           C  
ATOM   1407  O   PRO A  95       6.586  -0.741 -17.526  1.00  0.73           O  
ATOM   1408  CB  PRO A  95       5.853  -3.955 -17.699  1.00  0.73           C  
ATOM   1409  CG  PRO A  95       5.163  -5.032 -18.461  1.00  0.73           C  
ATOM   1410  CD  PRO A  95       5.409  -4.711 -19.901  1.00  0.73           C  
ATOM   1411  HA  PRO A  95       4.661  -2.272 -18.329  1.00  0.73           H  
ATOM   1412 1HB  PRO A  95       6.931  -4.142 -17.577  1.00  0.73           H  
ATOM   1413 2HB  PRO A  95       5.439  -3.808 -16.692  1.00  0.73           H  
ATOM   1414 1HG  PRO A  95       5.556  -6.018 -18.175  1.00  0.73           H  
ATOM   1415 2HG  PRO A  95       4.092  -5.038 -18.219  1.00  0.73           H  
ATOM   1416 1HD  PRO A  95       6.305  -5.230 -20.283  1.00  0.73           H  
ATOM   1417 2HD  PRO A  95       4.491  -4.960 -20.439  1.00  0.73           H  
ATOM   1418  N   VAL A  96       7.880  -1.822 -19.017  1.00  0.72           N  
ATOM   1419  CA  VAL A  96       8.959  -0.869 -18.793  1.00  0.72           C  
ATOM   1420  C   VAL A  96       8.505   0.542 -19.149  1.00  0.72           C  
ATOM   1421  O   VAL A  96       9.009   1.515 -18.596  1.00  0.72           O  
ATOM   1422  CB  VAL A  96      10.208  -1.209 -19.625  1.00  0.72           C  
ATOM   1423  CG1 VAL A  96       9.995  -0.868 -21.102  1.00  0.72           C  
ATOM   1424  CG2 VAL A  96      11.404  -0.443 -19.071  1.00  0.72           C  
ATOM   1425  H   VAL A  96       7.996  -2.576 -19.710  1.00  0.72           H  
ATOM   1426  HA  VAL A  96       9.231  -0.895 -17.739  1.00  0.72           H  
ATOM   1427  HB  VAL A  96      10.380  -2.286 -19.567  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  96      10.878  -1.149 -21.669  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  96       9.141  -1.406 -21.481  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  96       9.830   0.195 -21.219  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  96      12.293  -0.694 -19.646  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  96      11.214   0.618 -19.146  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  96      11.557  -0.712 -18.027  1.00  0.72           H  
ATOM   1434  N   ASN A  97       7.543   0.662 -20.064  1.00  0.70           N  
ATOM   1435  CA  ASN A  97       7.065   1.951 -20.522  1.00  0.70           C  
ATOM   1436  C   ASN A  97       6.355   2.710 -19.422  1.00  0.70           C  
ATOM   1437  O   ASN A  97       6.282   3.942 -19.437  1.00  0.70           O  
ATOM   1438  CB  ASN A  97       6.158   1.759 -21.704  1.00  0.70           C  
ATOM   1439  CG  ASN A  97       6.938   1.289 -22.874  1.00  0.70           C  
ATOM   1440  OD1 ASN A  97       8.167   1.393 -22.906  1.00  0.70           O  
ATOM   1441  ND2 ASN A  97       6.268   0.783 -23.843  1.00  0.70           N  
ATOM   1442  H   ASN A  97       7.120  -0.178 -20.457  1.00  0.70           H  
ATOM   1443  HA  ASN A  97       7.920   2.546 -20.830  1.00  0.70           H  
ATOM   1444 1HB  ASN A  97       5.383   1.035 -21.461  1.00  0.70           H  
ATOM   1445 2HB  ASN A  97       5.667   2.699 -21.952  1.00  0.70           H  
ATOM   1446 1HD2 ASN A  97       6.746   0.454 -24.657  1.00  0.70           H  
ATOM   1447 2HD2 ASN A  97       5.276   0.721 -23.776  1.00  0.70           H  
ATOM   1448  N   PHE A  98       5.817   1.985 -18.452  1.00  0.69           N  
ATOM   1449  CA  PHE A  98       5.101   2.624 -17.376  1.00  0.69           C  
ATOM   1450  C   PHE A  98       6.153   3.220 -16.467  1.00  0.69           C  
ATOM   1451  O   PHE A  98       6.006   4.336 -15.958  1.00  0.69           O  
ATOM   1452  CB  PHE A  98       4.243   1.604 -16.657  1.00  0.69           C  
ATOM   1453  CG  PHE A  98       3.183   1.057 -17.526  1.00  0.69           C  
ATOM   1454  CD1 PHE A  98       3.551   0.216 -18.533  1.00  0.69           C  
ATOM   1455  CD2 PHE A  98       1.843   1.343 -17.356  1.00  0.69           C  
ATOM   1456  CE1 PHE A  98       2.651  -0.352 -19.347  1.00  0.69           C  
ATOM   1457  CE2 PHE A  98       0.920   0.772 -18.203  1.00  0.69           C  
ATOM   1458  CZ  PHE A  98       1.345  -0.082 -19.193  1.00  0.69           C  
ATOM   1459  H   PHE A  98       5.935   0.974 -18.430  1.00  0.69           H  
ATOM   1460  HA  PHE A  98       4.473   3.422 -17.773  1.00  0.69           H  
ATOM   1461 1HB  PHE A  98       4.862   0.779 -16.302  1.00  0.69           H  
ATOM   1462 2HB  PHE A  98       3.775   2.062 -15.794  1.00  0.69           H  
ATOM   1463  HD1 PHE A  98       4.595   0.002 -18.668  1.00  0.69           H  
ATOM   1464  HD2 PHE A  98       1.527   2.015 -16.557  1.00  0.69           H  
ATOM   1465  HE1 PHE A  98       2.982  -1.033 -20.121  1.00  0.69           H  
ATOM   1466  HE2 PHE A  98      -0.138   0.989 -18.092  1.00  0.69           H  
ATOM   1467  HZ  PHE A  98       0.652  -0.538 -19.848  1.00  0.69           H  
ATOM   1468  N   LYS A  99       7.248   2.475 -16.288  1.00  0.67           N  
ATOM   1469  CA  LYS A  99       8.334   2.939 -15.434  1.00  0.67           C  
ATOM   1470  C   LYS A  99       9.020   4.160 -16.064  1.00  0.67           C  
ATOM   1471  O   LYS A  99       9.327   5.143 -15.378  1.00  0.67           O  
ATOM   1472  CB  LYS A  99       9.351   1.816 -15.217  1.00  0.67           C  
ATOM   1473  CG  LYS A  99       8.828   0.658 -14.377  1.00  0.67           C  
ATOM   1474  CD  LYS A  99       9.874  -0.438 -14.220  1.00  0.67           C  
ATOM   1475  CE  LYS A  99       9.331  -1.604 -13.406  1.00  0.67           C  
ATOM   1476  NZ  LYS A  99      10.332  -2.699 -13.266  1.00  0.67           N  
ATOM   1477  H   LYS A  99       7.299   1.558 -16.741  1.00  0.67           H  
ATOM   1478  HA  LYS A  99       7.919   3.236 -14.471  1.00  0.67           H  
ATOM   1479 1HB  LYS A  99       9.669   1.418 -16.178  1.00  0.67           H  
ATOM   1480 2HB  LYS A  99      10.235   2.218 -14.724  1.00  0.67           H  
ATOM   1481 1HG  LYS A  99       8.532   1.022 -13.395  1.00  0.67           H  
ATOM   1482 2HG  LYS A  99       7.947   0.238 -14.873  1.00  0.67           H  
ATOM   1483 1HD  LYS A  99      10.169  -0.799 -15.207  1.00  0.67           H  
ATOM   1484 2HD  LYS A  99      10.754  -0.033 -13.721  1.00  0.67           H  
ATOM   1485 1HE  LYS A  99       9.055  -1.249 -12.414  1.00  0.67           H  
ATOM   1486 2HE  LYS A  99       8.442  -2.000 -13.900  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  99       9.935  -3.451 -12.721  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  99      10.588  -3.044 -14.179  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  99      11.155  -2.345 -12.799  1.00  0.67           H  
ATOM   1490  N   LEU A 100       9.206   4.122 -17.389  1.00  0.65           N  
ATOM   1491  CA  LEU A 100       9.854   5.228 -18.089  1.00  0.65           C  
ATOM   1492  C   LEU A 100       8.997   6.487 -18.017  1.00  0.65           C  
ATOM   1493  O   LEU A 100       9.510   7.590 -17.775  1.00  0.65           O  
ATOM   1494  CB  LEU A 100      10.072   4.857 -19.554  1.00  0.65           C  
ATOM   1495  CG  LEU A 100      11.073   3.717 -19.810  1.00  0.65           C  
ATOM   1496  CD1 LEU A 100      11.053   3.350 -21.285  1.00  0.65           C  
ATOM   1497  CD2 LEU A 100      12.427   4.117 -19.364  1.00  0.65           C  
ATOM   1498  H   LEU A 100       8.940   3.282 -17.905  1.00  0.65           H  
ATOM   1499  HA  LEU A 100      10.814   5.428 -17.617  1.00  0.65           H  
ATOM   1500 1HB  LEU A 100       9.114   4.562 -19.980  1.00  0.65           H  
ATOM   1501 2HB  LEU A 100      10.425   5.738 -20.087  1.00  0.65           H  
ATOM   1502  HG  LEU A 100      10.782   2.865 -19.253  1.00  0.65           H  
ATOM   1503 1HD1 LEU A 100      11.746   2.530 -21.465  1.00  0.65           H  
ATOM   1504 2HD1 LEU A 100      10.053   3.042 -21.571  1.00  0.65           H  
ATOM   1505 3HD1 LEU A 100      11.345   4.209 -21.873  1.00  0.65           H  
ATOM   1506 1HD2 LEU A 100      13.125   3.300 -19.538  1.00  0.65           H  
ATOM   1507 2HD2 LEU A 100      12.733   4.971 -19.918  1.00  0.65           H  
ATOM   1508 3HD2 LEU A 100      12.405   4.358 -18.302  1.00  0.65           H  
ATOM   1509  N   LEU A 101       7.677   6.315 -18.161  1.00  0.63           N  
ATOM   1510  CA  LEU A 101       6.772   7.444 -18.080  1.00  0.63           C  
ATOM   1511  C   LEU A 101       6.723   7.975 -16.655  1.00  0.63           C  
ATOM   1512  O   LEU A 101       6.729   9.189 -16.455  1.00  0.63           O  
ATOM   1513  CB  LEU A 101       5.369   7.090 -18.578  1.00  0.63           C  
ATOM   1514  CG  LEU A 101       4.385   8.300 -18.587  1.00  0.63           C  
ATOM   1515  CD1 LEU A 101       4.977   9.441 -19.444  1.00  0.63           C  
ATOM   1516  CD2 LEU A 101       3.057   7.860 -19.168  1.00  0.63           C  
ATOM   1517  H   LEU A 101       7.290   5.394 -18.376  1.00  0.63           H  
ATOM   1518  HA  LEU A 101       7.156   8.231 -18.727  1.00  0.63           H  
ATOM   1519 1HB  LEU A 101       5.433   6.678 -19.574  1.00  0.63           H  
ATOM   1520 2HB  LEU A 101       4.957   6.320 -17.920  1.00  0.63           H  
ATOM   1521  HG  LEU A 101       4.243   8.665 -17.574  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 101       4.290  10.291 -19.456  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 101       5.929   9.756 -19.028  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 101       5.131   9.091 -20.451  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 101       2.373   8.700 -19.181  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 101       3.210   7.501 -20.188  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 101       2.641   7.059 -18.558  1.00  0.63           H  
ATOM   1528  N   SER A 102       6.690   7.079 -15.659  1.00  0.62           N  
ATOM   1529  CA  SER A 102       6.632   7.495 -14.265  1.00  0.62           C  
ATOM   1530  C   SER A 102       7.836   8.359 -13.928  1.00  0.62           C  
ATOM   1531  O   SER A 102       7.709   9.401 -13.280  1.00  0.62           O  
ATOM   1532  CB  SER A 102       6.609   6.282 -13.378  1.00  0.62           C  
ATOM   1533  OG  SER A 102       5.432   5.543 -13.576  1.00  0.62           O  
ATOM   1534  H   SER A 102       6.669   6.082 -15.868  1.00  0.62           H  
ATOM   1535  HA  SER A 102       5.733   8.070 -14.103  1.00  0.62           H  
ATOM   1536 1HB  SER A 102       7.470   5.657 -13.596  1.00  0.62           H  
ATOM   1537 2HB  SER A 102       6.686   6.589 -12.339  1.00  0.62           H  
ATOM   1538  HG  SER A 102       5.517   5.147 -14.475  1.00  0.62           H  
ATOM   1539  N   HIS A 103       9.005   7.961 -14.423  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      10.205   8.747 -14.218  1.00  0.60           C  
ATOM   1541  C   HIS A 103      10.007  10.130 -14.822  1.00  0.60           C  
ATOM   1542  O   HIS A 103      10.248  11.147 -14.168  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      11.418   8.058 -14.845  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      12.693   8.839 -14.737  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      13.407   8.953 -13.559  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      13.383   9.546 -15.667  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      14.483   9.695 -13.770  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      14.493  10.065 -15.039  1.00  0.60           N  
ATOM   1549  H   HIS A 103       9.064   7.077 -14.933  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      10.392   8.868 -13.153  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      11.565   7.086 -14.373  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      11.223   7.875 -15.899  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      13.106   9.674 -16.715  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      15.233   9.956 -13.024  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      15.198  10.638 -15.481  1.00  0.60           H  
ATOM   1556  N   CYS A 104       9.560  10.174 -16.076  1.00  0.60           N  
ATOM   1557  CA  CYS A 104       9.381  11.440 -16.763  1.00  0.60           C  
ATOM   1558  C   CYS A 104       8.385  12.343 -16.023  1.00  0.60           C  
ATOM   1559  O   CYS A 104       8.590  13.560 -15.929  1.00  0.60           O  
ATOM   1560  CB  CYS A 104       8.884  11.173 -18.166  1.00  0.60           C  
ATOM   1561  SG  CYS A 104      10.081  10.352 -19.213  1.00  0.60           S  
ATOM   1562  H   CYS A 104       9.369   9.303 -16.578  1.00  0.60           H  
ATOM   1563  HA  CYS A 104      10.345  11.943 -16.816  1.00  0.60           H  
ATOM   1564 1HB  CYS A 104       7.992  10.565 -18.134  1.00  0.60           H  
ATOM   1565 2HB  CYS A 104       8.617  12.114 -18.641  1.00  0.60           H  
ATOM   1566  HG  CYS A 104       9.955   9.143 -18.600  1.00  0.60           H  
ATOM   1567  N   LEU A 105       7.320  11.755 -15.464  1.00  0.59           N  
ATOM   1568  CA  LEU A 105       6.337  12.527 -14.709  1.00  0.59           C  
ATOM   1569  C   LEU A 105       6.984  13.150 -13.477  1.00  0.59           C  
ATOM   1570  O   LEU A 105       6.786  14.334 -13.206  1.00  0.59           O  
ATOM   1571  CB  LEU A 105       5.173  11.611 -14.295  1.00  0.59           C  
ATOM   1572  CG  LEU A 105       4.231  11.156 -15.446  1.00  0.59           C  
ATOM   1573  CD1 LEU A 105       3.382  10.014 -14.984  1.00  0.59           C  
ATOM   1574  CD2 LEU A 105       3.304  12.310 -15.825  1.00  0.59           C  
ATOM   1575  H   LEU A 105       7.186  10.752 -15.589  1.00  0.59           H  
ATOM   1576  HA  LEU A 105       5.957  13.324 -15.344  1.00  0.59           H  
ATOM   1577 1HB  LEU A 105       5.589  10.715 -13.840  1.00  0.59           H  
ATOM   1578 2HB  LEU A 105       4.573  12.124 -13.548  1.00  0.59           H  
ATOM   1579  HG  LEU A 105       4.821  10.849 -16.306  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 105       2.716   9.710 -15.790  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 105       4.002   9.188 -14.712  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 105       2.809  10.329 -14.122  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 105       2.641  11.991 -16.630  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 105       2.710  12.596 -14.959  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 105       3.879  13.159 -16.146  1.00  0.59           H  
ATOM   1586  N   LEU A 106       7.824  12.387 -12.774  1.00  0.59           N  
ATOM   1587  CA  LEU A 106       8.493  12.908 -11.584  1.00  0.59           C  
ATOM   1588  C   LEU A 106       9.462  14.034 -11.939  1.00  0.59           C  
ATOM   1589  O   LEU A 106       9.524  15.050 -11.242  1.00  0.59           O  
ATOM   1590  CB  LEU A 106       9.205  11.761 -10.873  1.00  0.59           C  
ATOM   1591  CG  LEU A 106       8.248  10.729 -10.229  1.00  0.59           C  
ATOM   1592  CD1 LEU A 106       9.024   9.515  -9.768  1.00  0.59           C  
ATOM   1593  CD2 LEU A 106       7.510  11.360  -9.040  1.00  0.59           C  
ATOM   1594  H   LEU A 106       7.967  11.411 -13.046  1.00  0.59           H  
ATOM   1595  HA  LEU A 106       7.737  13.309 -10.914  1.00  0.59           H  
ATOM   1596 1HB  LEU A 106       9.817  11.232 -11.605  1.00  0.59           H  
ATOM   1597 2HB  LEU A 106       9.857  12.162 -10.104  1.00  0.59           H  
ATOM   1598  HG  LEU A 106       7.530  10.411 -10.975  1.00  0.59           H  
ATOM   1599 1HD1 LEU A 106       8.345   8.788  -9.337  1.00  0.59           H  
ATOM   1600 2HD1 LEU A 106       9.533   9.067 -10.621  1.00  0.59           H  
ATOM   1601 3HD1 LEU A 106       9.749   9.800  -9.027  1.00  0.59           H  
ATOM   1602 1HD2 LEU A 106       6.844  10.616  -8.620  1.00  0.59           H  
ATOM   1603 2HD2 LEU A 106       8.219  11.668  -8.283  1.00  0.59           H  
ATOM   1604 3HD2 LEU A 106       6.937  12.219  -9.372  1.00  0.59           H  
ATOM   1605  N   VAL A 107      10.164  13.890 -13.065  1.00  0.60           N  
ATOM   1606  CA  VAL A 107      11.084  14.928 -13.522  1.00  0.60           C  
ATOM   1607  C   VAL A 107      10.322  16.203 -13.861  1.00  0.60           C  
ATOM   1608  O   VAL A 107      10.730  17.305 -13.481  1.00  0.60           O  
ATOM   1609  CB  VAL A 107      11.878  14.463 -14.759  1.00  0.60           C  
ATOM   1610  CG1 VAL A 107      12.665  15.637 -15.340  1.00  0.60           C  
ATOM   1611  CG2 VAL A 107      12.830  13.331 -14.358  1.00  0.60           C  
ATOM   1612  H   VAL A 107      10.078  13.020 -13.595  1.00  0.60           H  
ATOM   1613  HA  VAL A 107      11.787  15.143 -12.718  1.00  0.60           H  
ATOM   1614  HB  VAL A 107      11.184  14.109 -15.520  1.00  0.60           H  
ATOM   1615 1HG1 VAL A 107      13.215  15.306 -16.219  1.00  0.60           H  
ATOM   1616 2HG1 VAL A 107      11.972  16.432 -15.626  1.00  0.60           H  
ATOM   1617 3HG1 VAL A 107      13.363  16.014 -14.594  1.00  0.60           H  
ATOM   1618 1HG2 VAL A 107      13.384  12.994 -15.232  1.00  0.60           H  
ATOM   1619 2HG2 VAL A 107      13.525  13.689 -13.602  1.00  0.60           H  
ATOM   1620 3HG2 VAL A 107      12.262  12.500 -13.954  1.00  0.60           H  
ATOM   1621  N   THR A 108       9.202  16.041 -14.555  1.00  0.61           N  
ATOM   1622  CA  THR A 108       8.369  17.153 -14.964  1.00  0.61           C  
ATOM   1623  C   THR A 108       7.833  17.875 -13.720  1.00  0.61           C  
ATOM   1624  O   THR A 108       7.870  19.108 -13.638  1.00  0.61           O  
ATOM   1625  CB  THR A 108       7.226  16.625 -15.837  1.00  0.61           C  
ATOM   1626  OG1 THR A 108       7.790  15.942 -16.968  1.00  0.61           O  
ATOM   1627  CG2 THR A 108       6.362  17.743 -16.330  1.00  0.61           C  
ATOM   1628  H   THR A 108       8.926  15.101 -14.841  1.00  0.61           H  
ATOM   1629  HA  THR A 108       8.969  17.852 -15.545  1.00  0.61           H  
ATOM   1630  HB  THR A 108       6.619  15.927 -15.262  1.00  0.61           H  
ATOM   1631  HG1 THR A 108       8.186  15.098 -16.655  1.00  0.61           H  
ATOM   1632 1HG2 THR A 108       5.570  17.335 -16.952  1.00  0.61           H  
ATOM   1633 2HG2 THR A 108       5.938  18.261 -15.496  1.00  0.61           H  
ATOM   1634 3HG2 THR A 108       6.963  18.432 -16.910  1.00  0.61           H  
ATOM   1635  N   LEU A 109       7.374  17.112 -12.726  1.00  0.62           N  
ATOM   1636  CA  LEU A 109       6.883  17.722 -11.503  1.00  0.62           C  
ATOM   1637  C   LEU A 109       7.991  18.491 -10.802  1.00  0.62           C  
ATOM   1638  O   LEU A 109       7.772  19.613 -10.346  1.00  0.62           O  
ATOM   1639  CB  LEU A 109       6.347  16.647 -10.561  1.00  0.62           C  
ATOM   1640  CG  LEU A 109       5.065  15.966 -10.986  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109       4.792  14.791 -10.087  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109       3.973  16.936 -10.892  1.00  0.62           C  
ATOM   1643  H   LEU A 109       7.347  16.098 -12.834  1.00  0.62           H  
ATOM   1644  HA  LEU A 109       6.082  18.410 -11.754  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109       7.109  15.874 -10.461  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109       6.184  17.094  -9.581  1.00  0.62           H  
ATOM   1647  HG  LEU A 109       5.153  15.622 -12.007  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109       3.865  14.306 -10.387  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109       5.610  14.084 -10.158  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109       4.701  15.154  -9.070  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109       3.044  16.465 -11.206  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109       3.888  17.277  -9.862  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109       4.190  17.760 -11.520  1.00  0.62           H  
ATOM   1654  N   ALA A 110       9.199  17.927 -10.768  1.00  0.64           N  
ATOM   1655  CA  ALA A 110      10.318  18.607 -10.135  1.00  0.64           C  
ATOM   1656  C   ALA A 110      10.624  19.931 -10.822  1.00  0.64           C  
ATOM   1657  O   ALA A 110      10.919  20.936 -10.172  1.00  0.64           O  
ATOM   1658  CB  ALA A 110      11.553  17.726 -10.196  1.00  0.64           C  
ATOM   1659  H   ALA A 110       9.338  16.991 -11.149  1.00  0.64           H  
ATOM   1660  HA  ALA A 110      10.050  18.805  -9.098  1.00  0.64           H  
ATOM   1661 1HB  ALA A 110      12.380  18.226  -9.702  1.00  0.64           H  
ATOM   1662 2HB  ALA A 110      11.358  16.788  -9.717  1.00  0.64           H  
ATOM   1663 3HB  ALA A 110      11.810  17.541 -11.233  1.00  0.64           H  
ATOM   1664  N   ALA A 111      10.548  19.922 -12.156  1.00  0.66           N  
ATOM   1665  CA  ALA A 111      10.821  21.090 -12.981  1.00  0.66           C  
ATOM   1666  C   ALA A 111       9.854  22.241 -12.741  1.00  0.66           C  
ATOM   1667  O   ALA A 111      10.261  23.405 -12.751  1.00  0.66           O  
ATOM   1668  CB  ALA A 111      10.765  20.705 -14.447  1.00  0.66           C  
ATOM   1669  H   ALA A 111      10.320  19.044 -12.625  1.00  0.66           H  
ATOM   1670  HA  ALA A 111      11.824  21.435 -12.739  1.00  0.66           H  
ATOM   1671 1HB  ALA A 111      11.009  21.568 -15.060  1.00  0.66           H  
ATOM   1672 2HB  ALA A 111      11.477  19.902 -14.639  1.00  0.66           H  
ATOM   1673 3HB  ALA A 111       9.764  20.363 -14.694  1.00  0.66           H  
ATOM   1674  N   HIS A 112       8.579  21.921 -12.516  1.00  0.69           N  
ATOM   1675  CA  HIS A 112       7.578  22.971 -12.356  1.00  0.69           C  
ATOM   1676  C   HIS A 112       7.151  23.265 -10.925  1.00  0.69           C  
ATOM   1677  O   HIS A 112       6.642  24.354 -10.648  1.00  0.69           O  
ATOM   1678  CB  HIS A 112       6.347  22.618 -13.175  1.00  0.69           C  
ATOM   1679  CG  HIS A 112       6.595  22.617 -14.629  1.00  0.69           C  
ATOM   1680  ND1 HIS A 112       6.844  23.775 -15.343  1.00  0.69           N  
ATOM   1681  CD2 HIS A 112       6.640  21.611 -15.519  1.00  0.69           C  
ATOM   1682  CE1 HIS A 112       7.033  23.468 -16.612  1.00  0.69           C  
ATOM   1683  NE2 HIS A 112       6.914  22.166 -16.743  1.00  0.69           N  
ATOM   1684  H   HIS A 112       8.302  20.937 -12.534  1.00  0.69           H  
ATOM   1685  HA  HIS A 112       7.981  23.897 -12.759  1.00  0.69           H  
ATOM   1686 1HB  HIS A 112       6.045  21.632 -12.897  1.00  0.69           H  
ATOM   1687 2HB  HIS A 112       5.529  23.297 -12.945  1.00  0.69           H  
ATOM   1688  HD2 HIS A 112       6.490  20.560 -15.308  1.00  0.69           H  
ATOM   1689  HE1 HIS A 112       7.250  24.169 -17.417  1.00  0.69           H  
ATOM   1690  HE2 HIS A 112       7.011  21.635 -17.620  1.00  0.69           H  
ATOM   1691  N   LEU A 113       7.391  22.345 -10.000  1.00  0.72           N  
ATOM   1692  CA  LEU A 113       6.996  22.561  -8.620  1.00  0.72           C  
ATOM   1693  C   LEU A 113       8.140  22.276  -7.630  1.00  0.72           C  
ATOM   1694  O   LEU A 113       7.923  21.572  -6.640  1.00  0.72           O  
ATOM   1695  CB  LEU A 113       5.828  21.613  -8.308  1.00  0.72           C  
ATOM   1696  CG  LEU A 113       4.547  21.789  -9.117  1.00  0.72           C  
ATOM   1697  CD1 LEU A 113       3.630  20.615  -8.861  1.00  0.72           C  
ATOM   1698  CD2 LEU A 113       3.870  23.076  -8.711  1.00  0.72           C  
ATOM   1699  H   LEU A 113       7.805  21.451 -10.255  1.00  0.72           H  
ATOM   1700  HA  LEU A 113       6.666  23.590  -8.499  1.00  0.72           H  
ATOM   1701 1HB  LEU A 113       6.171  20.588  -8.460  1.00  0.72           H  
ATOM   1702 2HB  LEU A 113       5.564  21.732  -7.265  1.00  0.72           H  
ATOM   1703  HG  LEU A 113       4.777  21.812 -10.176  1.00  0.72           H  
ATOM   1704 1HD1 LEU A 113       2.721  20.752  -9.440  1.00  0.72           H  
ATOM   1705 2HD1 LEU A 113       4.122  19.692  -9.164  1.00  0.72           H  
ATOM   1706 3HD1 LEU A 113       3.385  20.566  -7.805  1.00  0.72           H  
ATOM   1707 1HD2 LEU A 113       2.948  23.195  -9.286  1.00  0.72           H  
ATOM   1708 2HD2 LEU A 113       3.633  23.044  -7.648  1.00  0.72           H  
ATOM   1709 3HD2 LEU A 113       4.535  23.915  -8.910  1.00  0.72           H  
ATOM   1710  N   PRO A 114       9.334  22.888  -7.785  1.00  0.74           N  
ATOM   1711  CA  PRO A 114      10.515  22.635  -6.973  1.00  0.74           C  
ATOM   1712  C   PRO A 114      10.324  23.024  -5.514  1.00  0.74           C  
ATOM   1713  O   PRO A 114      11.014  22.524  -4.631  1.00  0.74           O  
ATOM   1714  CB  PRO A 114      11.572  23.530  -7.635  1.00  0.74           C  
ATOM   1715  CG  PRO A 114      10.779  24.617  -8.328  1.00  0.74           C  
ATOM   1716  CD  PRO A 114       9.531  23.935  -8.803  1.00  0.74           C  
ATOM   1717  HA  PRO A 114      10.790  21.572  -7.065  1.00  0.74           H  
ATOM   1718 1HB  PRO A 114      12.263  23.919  -6.875  1.00  0.74           H  
ATOM   1719 2HB  PRO A 114      12.170  22.933  -8.343  1.00  0.74           H  
ATOM   1720 1HG  PRO A 114      10.577  25.443  -7.633  1.00  0.74           H  
ATOM   1721 2HG  PRO A 114      11.365  25.037  -9.160  1.00  0.74           H  
ATOM   1722 1HD  PRO A 114       8.698  24.647  -8.835  1.00  0.74           H  
ATOM   1723 2HD  PRO A 114       9.752  23.485  -9.785  1.00  0.74           H  
ATOM   1724  N   ALA A 115       9.364  23.915  -5.261  1.00  0.75           N  
ATOM   1725  CA  ALA A 115       9.076  24.385  -3.913  1.00  0.75           C  
ATOM   1726  C   ALA A 115       8.195  23.413  -3.136  1.00  0.75           C  
ATOM   1727  O   ALA A 115       8.052  23.541  -1.919  1.00  0.75           O  
ATOM   1728  CB  ALA A 115       8.393  25.736  -3.984  1.00  0.75           C  
ATOM   1729  H   ALA A 115       8.824  24.293  -6.022  1.00  0.75           H  
ATOM   1730  HA  ALA A 115      10.022  24.484  -3.382  1.00  0.75           H  
ATOM   1731 1HB  ALA A 115       8.206  26.101  -2.974  1.00  0.75           H  
ATOM   1732 2HB  ALA A 115       9.034  26.441  -4.513  1.00  0.75           H  
ATOM   1733 3HB  ALA A 115       7.446  25.633  -4.513  1.00  0.75           H  
ATOM   1734  N   GLU A 116       7.587  22.462  -3.843  1.00  0.75           N  
ATOM   1735  CA  GLU A 116       6.672  21.511  -3.230  1.00  0.75           C  
ATOM   1736  C   GLU A 116       7.242  20.100  -3.316  1.00  0.75           C  
ATOM   1737  O   GLU A 116       6.985  19.250  -2.464  1.00  0.75           O  
ATOM   1738  CB  GLU A 116       5.322  21.547  -3.949  1.00  0.75           C  
ATOM   1739  CG  GLU A 116       4.625  22.917  -3.998  1.00  0.75           C  
ATOM   1740  CD  GLU A 116       4.062  23.381  -2.681  1.00  0.75           C  
ATOM   1741  OE1 GLU A 116       3.915  22.576  -1.795  1.00  0.75           O  
ATOM   1742  OE2 GLU A 116       3.722  24.542  -2.580  1.00  0.75           O  
ATOM   1743  H   GLU A 116       7.764  22.381  -4.839  1.00  0.75           H  
ATOM   1744  HA  GLU A 116       6.537  21.770  -2.180  1.00  0.75           H  
ATOM   1745 1HB  GLU A 116       5.457  21.206  -4.972  1.00  0.75           H  
ATOM   1746 2HB  GLU A 116       4.639  20.848  -3.467  1.00  0.75           H  
ATOM   1747 1HG  GLU A 116       5.345  23.656  -4.347  1.00  0.75           H  
ATOM   1748 2HG  GLU A 116       3.823  22.871  -4.734  1.00  0.75           H  
ATOM   1749  N   PHE A 117       8.059  19.854  -4.338  1.00  0.74           N  
ATOM   1750  CA  PHE A 117       8.554  18.513  -4.618  1.00  0.74           C  
ATOM   1751  C   PHE A 117       9.762  18.178  -3.743  1.00  0.74           C  
ATOM   1752  O   PHE A 117      10.892  18.075  -4.227  1.00  0.74           O  
ATOM   1753  CB  PHE A 117       8.996  18.451  -6.082  1.00  0.74           C  
ATOM   1754  CG  PHE A 117       9.090  17.081  -6.709  1.00  0.74           C  
ATOM   1755  CD1 PHE A 117       7.948  16.323  -6.962  1.00  0.74           C  
ATOM   1756  CD2 PHE A 117      10.313  16.544  -7.043  1.00  0.74           C  
ATOM   1757  CE1 PHE A 117       8.056  15.084  -7.564  1.00  0.74           C  
ATOM   1758  CE2 PHE A 117      10.402  15.304  -7.630  1.00  0.74           C  
ATOM   1759  CZ  PHE A 117       9.276  14.587  -7.893  1.00  0.74           C  
ATOM   1760  H   PHE A 117       8.264  20.594  -5.002  1.00  0.74           H  
ATOM   1761  HA  PHE A 117       7.761  17.792  -4.425  1.00  0.74           H  
ATOM   1762 1HB  PHE A 117       8.301  19.039  -6.684  1.00  0.74           H  
ATOM   1763 2HB  PHE A 117       9.969  18.932  -6.176  1.00  0.74           H  
ATOM   1764  HD1 PHE A 117       6.968  16.727  -6.704  1.00  0.74           H  
ATOM   1765  HD2 PHE A 117      11.219  17.117  -6.844  1.00  0.74           H  
ATOM   1766  HE1 PHE A 117       7.175  14.505  -7.786  1.00  0.74           H  
ATOM   1767  HE2 PHE A 117      11.377  14.895  -7.894  1.00  0.74           H  
ATOM   1768  HZ  PHE A 117       9.362  13.623  -8.363  1.00  0.74           H  
ATOM   1769  N   THR A 118       9.514  18.002  -2.453  1.00  0.71           N  
ATOM   1770  CA  THR A 118      10.576  17.716  -1.500  1.00  0.71           C  
ATOM   1771  C   THR A 118      10.899  16.244  -1.656  1.00  0.71           C  
ATOM   1772  O   THR A 118      10.077  15.533  -2.226  1.00  0.71           O  
ATOM   1773  CB  THR A 118      10.096  18.000  -0.060  1.00  0.71           C  
ATOM   1774  OG1 THR A 118       9.022  17.081   0.296  1.00  0.71           O  
ATOM   1775  CG2 THR A 118       9.565  19.416   0.008  1.00  0.71           C  
ATOM   1776  H   THR A 118       8.548  18.133  -2.151  1.00  0.71           H  
ATOM   1777  HA  THR A 118      11.441  18.332  -1.741  1.00  0.71           H  
ATOM   1778  HB  THR A 118      10.900  17.902   0.647  1.00  0.71           H  
ATOM   1779  HG1 THR A 118       8.502  17.475   1.013  1.00  0.71           H  
ATOM   1780 1HG2 THR A 118       9.214  19.628   1.018  1.00  0.71           H  
ATOM   1781 2HG2 THR A 118      10.358  20.116  -0.255  1.00  0.71           H  
ATOM   1782 3HG2 THR A 118       8.743  19.529  -0.688  1.00  0.71           H  
ATOM   1783  N   PRO A 119      12.044  15.729  -1.173  1.00  0.68           N  
ATOM   1784  CA  PRO A 119      12.365  14.312  -1.164  1.00  0.68           C  
ATOM   1785  C   PRO A 119      11.237  13.469  -0.573  1.00  0.68           C  
ATOM   1786  O   PRO A 119      11.006  12.340  -1.006  1.00  0.68           O  
ATOM   1787  CB  PRO A 119      13.624  14.276  -0.296  1.00  0.68           C  
ATOM   1788  CG  PRO A 119      14.279  15.622  -0.551  1.00  0.68           C  
ATOM   1789  CD  PRO A 119      13.124  16.598  -0.652  1.00  0.68           C  
ATOM   1790  HA  PRO A 119      12.592  13.992  -2.192  1.00  0.68           H  
ATOM   1791 1HB  PRO A 119      13.350  14.120   0.758  1.00  0.68           H  
ATOM   1792 2HB  PRO A 119      14.260  13.429  -0.591  1.00  0.68           H  
ATOM   1793 1HG  PRO A 119      14.972  15.866   0.269  1.00  0.68           H  
ATOM   1794 2HG  PRO A 119      14.879  15.581  -1.472  1.00  0.68           H  
ATOM   1795 1HD  PRO A 119      12.893  16.987   0.340  1.00  0.68           H  
ATOM   1796 2HD  PRO A 119      13.385  17.386  -1.368  1.00  0.68           H  
ATOM   1797  N   ALA A 120      10.519  14.011   0.423  1.00  0.65           N  
ATOM   1798  CA  ALA A 120       9.409  13.267   1.000  1.00  0.65           C  
ATOM   1799  C   ALA A 120       8.297  13.133  -0.022  1.00  0.65           C  
ATOM   1800  O   ALA A 120       7.760  12.045  -0.234  1.00  0.65           O  
ATOM   1801  CB  ALA A 120       8.884  13.958   2.244  1.00  0.65           C  
ATOM   1802  H   ALA A 120      10.729  14.935   0.770  1.00  0.65           H  
ATOM   1803  HA  ALA A 120       9.760  12.268   1.258  1.00  0.65           H  
ATOM   1804 1HB  ALA A 120       8.061  13.376   2.659  1.00  0.65           H  
ATOM   1805 2HB  ALA A 120       9.682  14.038   2.980  1.00  0.65           H  
ATOM   1806 3HB  ALA A 120       8.529  14.952   1.982  1.00  0.65           H  
ATOM   1807  N   VAL A 121       7.986  14.236  -0.705  1.00  0.63           N  
ATOM   1808  CA  VAL A 121       6.930  14.200  -1.706  1.00  0.63           C  
ATOM   1809  C   VAL A 121       7.319  13.313  -2.866  1.00  0.63           C  
ATOM   1810  O   VAL A 121       6.515  12.516  -3.351  1.00  0.63           O  
ATOM   1811  CB  VAL A 121       6.592  15.608  -2.194  1.00  0.63           C  
ATOM   1812  CG1 VAL A 121       5.651  15.544  -3.372  1.00  0.63           C  
ATOM   1813  CG2 VAL A 121       5.948  16.366  -1.054  1.00  0.63           C  
ATOM   1814  H   VAL A 121       8.471  15.122  -0.513  1.00  0.63           H  
ATOM   1815  HA  VAL A 121       6.037  13.785  -1.240  1.00  0.63           H  
ATOM   1816  HB  VAL A 121       7.498  16.108  -2.511  1.00  0.63           H  
ATOM   1817 1HG1 VAL A 121       5.422  16.556  -3.706  1.00  0.63           H  
ATOM   1818 2HG1 VAL A 121       6.137  15.001  -4.167  1.00  0.63           H  
ATOM   1819 3HG1 VAL A 121       4.729  15.035  -3.084  1.00  0.63           H  
ATOM   1820 1HG2 VAL A 121       5.704  17.374  -1.378  1.00  0.63           H  
ATOM   1821 2HG2 VAL A 121       5.038  15.854  -0.748  1.00  0.63           H  
ATOM   1822 3HG2 VAL A 121       6.634  16.411  -0.217  1.00  0.63           H  
ATOM   1823  N   HIS A 122       8.568  13.434  -3.292  1.00  0.60           N  
ATOM   1824  CA  HIS A 122       9.082  12.660  -4.398  1.00  0.60           C  
ATOM   1825  C   HIS A 122       8.948  11.177  -4.081  1.00  0.60           C  
ATOM   1826  O   HIS A 122       8.415  10.417  -4.893  1.00  0.60           O  
ATOM   1827  CB  HIS A 122      10.547  13.027  -4.655  1.00  0.60           C  
ATOM   1828  CG  HIS A 122      11.175  12.332  -5.814  1.00  0.60           C  
ATOM   1829  ND1 HIS A 122      12.435  12.662  -6.283  1.00  0.60           N  
ATOM   1830  CD2 HIS A 122      10.732  11.334  -6.606  1.00  0.60           C  
ATOM   1831  CE1 HIS A 122      12.731  11.896  -7.315  1.00  0.60           C  
ATOM   1832  NE2 HIS A 122      11.721  11.084  -7.532  1.00  0.60           N  
ATOM   1833  H   HIS A 122       9.177  14.105  -2.837  1.00  0.60           H  
ATOM   1834  HA  HIS A 122       8.508  12.872  -5.298  1.00  0.60           H  
ATOM   1835 1HB  HIS A 122      10.624  14.106  -4.807  1.00  0.60           H  
ATOM   1836 2HB  HIS A 122      11.128  12.790  -3.769  1.00  0.60           H  
ATOM   1837  HD2 HIS A 122       9.771  10.824  -6.528  1.00  0.60           H  
ATOM   1838  HE1 HIS A 122      13.656  11.930  -7.889  1.00  0.60           H  
ATOM   1839  HE2 HIS A 122      11.673  10.385  -8.261  1.00  0.60           H  
ATOM   1840  N   ALA A 123       9.411  10.756  -2.896  1.00  0.58           N  
ATOM   1841  CA  ALA A 123       9.317   9.356  -2.506  1.00  0.58           C  
ATOM   1842  C   ALA A 123       7.868   8.871  -2.468  1.00  0.58           C  
ATOM   1843  O   ALA A 123       7.564   7.776  -2.953  1.00  0.58           O  
ATOM   1844  CB  ALA A 123       9.943   9.165  -1.133  1.00  0.58           C  
ATOM   1845  H   ALA A 123       9.851  11.413  -2.250  1.00  0.58           H  
ATOM   1846  HA  ALA A 123       9.858   8.762  -3.241  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123       9.894   8.116  -0.850  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      10.983   9.491  -1.160  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123       9.394   9.768  -0.405  1.00  0.58           H  
ATOM   1850  N   SER A 124       6.954   9.700  -1.956  1.00  0.57           N  
ATOM   1851  CA  SER A 124       5.556   9.294  -1.884  1.00  0.57           C  
ATOM   1852  C   SER A 124       4.976   9.108  -3.283  1.00  0.57           C  
ATOM   1853  O   SER A 124       4.295   8.114  -3.567  1.00  0.57           O  
ATOM   1854  CB  SER A 124       4.775  10.333  -1.117  1.00  0.57           C  
ATOM   1855  OG  SER A 124       5.198  10.377   0.235  1.00  0.57           O  
ATOM   1856  H   SER A 124       7.235  10.600  -1.561  1.00  0.57           H  
ATOM   1857  HA  SER A 124       5.498   8.345  -1.349  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       4.913  11.310  -1.579  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       3.717  10.096  -1.161  1.00  0.57           H  
ATOM   1860  HG  SER A 124       5.188   9.442   0.566  1.00  0.57           H  
ATOM   1861  N   LEU A 125       5.302  10.039  -4.180  1.00  0.57           N  
ATOM   1862  CA  LEU A 125       4.857   9.977  -5.561  1.00  0.57           C  
ATOM   1863  C   LEU A 125       5.481   8.812  -6.301  1.00  0.57           C  
ATOM   1864  O   LEU A 125       4.822   8.176  -7.120  1.00  0.57           O  
ATOM   1865  CB  LEU A 125       5.175  11.277  -6.270  1.00  0.57           C  
ATOM   1866  CG  LEU A 125       4.355  12.461  -5.822  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125       4.934  13.660  -6.428  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       2.907  12.272  -6.268  1.00  0.57           C  
ATOM   1869  H   LEU A 125       5.868  10.836  -3.884  1.00  0.57           H  
ATOM   1870  HA  LEU A 125       3.779   9.848  -5.563  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125       6.229  11.513  -6.110  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125       4.998  11.142  -7.331  1.00  0.57           H  
ATOM   1873  HG  LEU A 125       4.394  12.561  -4.737  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125       4.375  14.537  -6.132  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125       5.957  13.742  -6.087  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125       4.907  13.549  -7.496  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       2.311  13.128  -5.962  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125       2.870  12.179  -7.352  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       2.505  11.375  -5.819  1.00  0.57           H  
ATOM   1880  N   ASP A 126       6.733   8.483  -5.987  1.00  0.56           N  
ATOM   1881  CA  ASP A 126       7.382   7.365  -6.645  1.00  0.56           C  
ATOM   1882  C   ASP A 126       6.663   6.078  -6.250  1.00  0.56           C  
ATOM   1883  O   ASP A 126       6.344   5.255  -7.112  1.00  0.56           O  
ATOM   1884  CB  ASP A 126       8.875   7.301  -6.270  1.00  0.56           C  
ATOM   1885  CG  ASP A 126       9.670   6.273  -7.082  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126       9.752   6.431  -8.281  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      10.202   5.353  -6.501  1.00  0.56           O  
ATOM   1888  H   ASP A 126       7.256   9.044  -5.318  1.00  0.56           H  
ATOM   1889  HA  ASP A 126       7.294   7.489  -7.721  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126       9.321   8.286  -6.409  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126       8.965   7.057  -5.210  1.00  0.56           H  
ATOM   1892  N   LYS A 127       6.350   5.922  -4.956  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       5.639   4.732  -4.498  1.00  0.57           C  
ATOM   1894  C   LYS A 127       4.251   4.656  -5.148  1.00  0.57           C  
ATOM   1895  O   LYS A 127       3.797   3.581  -5.565  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       5.526   4.741  -2.973  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       6.840   4.468  -2.241  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       6.673   4.657  -0.740  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       5.776   3.586  -0.166  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       5.626   3.693   1.309  1.00  0.57           N  
ATOM   1901  H   LYS A 127       6.639   6.631  -4.278  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       6.205   3.852  -4.803  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       5.170   5.722  -2.646  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       4.794   4.001  -2.651  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       7.170   3.451  -2.444  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       7.601   5.162  -2.605  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       7.645   4.615  -0.251  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       6.227   5.638  -0.541  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       4.795   3.674  -0.623  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127       6.186   2.606  -0.404  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       4.989   2.945   1.604  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       6.510   3.598   1.768  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       5.207   4.604   1.558  1.00  0.57           H  
ATOM   1914  N   PHE A 128       3.586   5.807  -5.265  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       2.285   5.872  -5.914  1.00  0.58           C  
ATOM   1916  C   PHE A 128       2.358   5.430  -7.358  1.00  0.58           C  
ATOM   1917  O   PHE A 128       1.610   4.553  -7.784  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       1.736   7.276  -5.846  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       0.477   7.486  -6.595  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128      -0.742   7.055  -6.100  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       0.511   8.147  -7.810  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128      -1.893   7.283  -6.813  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128      -0.634   8.368  -8.516  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128      -1.828   7.936  -8.014  1.00  0.58           C  
ATOM   1925  H   PHE A 128       3.985   6.662  -4.875  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       1.604   5.207  -5.382  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       1.572   7.503  -4.829  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       2.469   7.972  -6.220  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128      -0.781   6.539  -5.145  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       1.468   8.492  -8.199  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128      -2.859   6.950  -6.430  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128      -0.600   8.890  -9.471  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128      -2.722   8.121  -8.568  1.00  0.58           H  
ATOM   1934  N   LEU A 129       3.266   6.025  -8.118  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       3.378   5.709  -9.527  1.00  0.59           C  
ATOM   1936  C   LEU A 129       3.776   4.252  -9.722  1.00  0.59           C  
ATOM   1937  O   LEU A 129       3.328   3.595 -10.670  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       4.364   6.662 -10.188  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       3.880   8.129 -10.300  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129       5.014   8.997 -10.801  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       2.672   8.195 -11.245  1.00  0.59           C  
ATOM   1942  H   LEU A 129       3.879   6.731  -7.715  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       2.406   5.866  -9.986  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129       5.293   6.659  -9.608  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       4.574   6.299 -11.185  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       3.592   8.489  -9.315  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129       4.688  10.035 -10.865  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129       5.841   8.916 -10.102  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129       5.331   8.663 -11.777  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       2.324   9.226 -11.321  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       2.964   7.838 -12.235  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       1.869   7.569 -10.853  1.00  0.59           H  
ATOM   1953  N   ALA A 130       4.621   3.726  -8.822  1.00  0.61           N  
ATOM   1954  CA  ALA A 130       4.992   2.320  -8.872  1.00  0.61           C  
ATOM   1955  C   ALA A 130       3.757   1.436  -8.655  1.00  0.61           C  
ATOM   1956  O   ALA A 130       3.609   0.397  -9.307  1.00  0.61           O  
ATOM   1957  CB  ALA A 130       6.052   2.014  -7.829  1.00  0.61           C  
ATOM   1958  H   ALA A 130       5.017   4.309  -8.084  1.00  0.61           H  
ATOM   1959  HA  ALA A 130       5.394   2.111  -9.862  1.00  0.61           H  
ATOM   1960 1HB  ALA A 130       6.335   0.966  -7.892  1.00  0.61           H  
ATOM   1961 2HB  ALA A 130       6.928   2.644  -8.005  1.00  0.61           H  
ATOM   1962 3HB  ALA A 130       5.653   2.225  -6.840  1.00  0.61           H  
ATOM   1963  N   SER A 131       2.859   1.853  -7.746  1.00  0.62           N  
ATOM   1964  CA  SER A 131       1.634   1.110  -7.453  1.00  0.62           C  
ATOM   1965  C   SER A 131       0.700   1.140  -8.669  1.00  0.62           C  
ATOM   1966  O   SER A 131       0.097   0.132  -9.039  1.00  0.62           O  
ATOM   1967  CB  SER A 131       0.953   1.698  -6.224  1.00  0.62           C  
ATOM   1968  OG  SER A 131       1.758   1.539  -5.079  1.00  0.62           O  
ATOM   1969  H   SER A 131       3.048   2.702  -7.211  1.00  0.62           H  
ATOM   1970  HA  SER A 131       1.899   0.074  -7.242  1.00  0.62           H  
ATOM   1971 1HB  SER A 131       0.753   2.746  -6.382  1.00  0.62           H  
ATOM   1972 2HB  SER A 131      -0.002   1.203  -6.072  1.00  0.62           H  
ATOM   1973  HG  SER A 131       2.539   2.125  -5.222  1.00  0.62           H  
ATOM   1974  N   VAL A 132       0.624   2.297  -9.313  1.00  0.63           N  
ATOM   1975  CA  VAL A 132      -0.184   2.526 -10.508  1.00  0.63           C  
ATOM   1976  C   VAL A 132       0.329   1.808 -11.755  1.00  0.63           C  
ATOM   1977  O   VAL A 132      -0.302   2.104 -12.762  1.00  0.63           O  
ATOM   1978  CB  VAL A 132      -0.261   4.043 -10.824  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132      -0.931   4.306 -12.174  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132      -1.056   4.734  -9.760  1.00  0.63           C  
ATOM   1981  H   VAL A 132       1.145   3.085  -8.927  1.00  0.63           H  
ATOM   1982  HA  VAL A 132      -1.194   2.170 -10.298  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       0.743   4.446 -10.857  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132      -0.963   5.375 -12.350  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132      -0.365   3.834 -12.970  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132      -1.938   3.916 -12.169  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132      -1.099   5.796  -9.975  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132      -2.049   4.319  -9.762  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132      -0.600   4.581  -8.789  1.00  0.63           H  
ATOM   1990  N   SER A 133       1.663   1.820 -11.821  1.00  0.64           N  
ATOM   1991  CA  SER A 133       2.264   0.848 -12.734  1.00  0.64           C  
ATOM   1992  C   SER A 133       1.979  -0.610 -12.399  1.00  0.64           C  
ATOM   1993  O   SER A 133       1.603  -1.379 -13.284  1.00  0.64           O  
ATOM   1994  CB  SER A 133       3.764   1.042 -12.756  1.00  0.64           C  
ATOM   1995  OG  SER A 133       4.098   2.298 -13.264  1.00  0.64           O  
ATOM   1996  H   SER A 133       2.091   2.732 -11.949  1.00  0.64           H  
ATOM   1997  HA  SER A 133       1.874   1.047 -13.732  1.00  0.64           H  
ATOM   1998 1HB  SER A 133       4.160   0.939 -11.753  1.00  0.64           H  
ATOM   1999 2HB  SER A 133       4.220   0.266 -13.370  1.00  0.64           H  
ATOM   2000  HG  SER A 133       3.726   2.942 -12.626  1.00  0.64           H  
ATOM   2001  N   THR A 134       2.071  -0.995 -11.133  1.00  0.64           N  
ATOM   2002  CA  THR A 134       1.840  -2.385 -10.772  1.00  0.64           C  
ATOM   2003  C   THR A 134       0.437  -2.809 -11.150  1.00  0.64           C  
ATOM   2004  O   THR A 134       0.240  -3.872 -11.735  1.00  0.64           O  
ATOM   2005  CB  THR A 134       2.070  -2.626  -9.278  1.00  0.64           C  
ATOM   2006  OG1 THR A 134       3.436  -2.323  -8.952  1.00  0.64           O  
ATOM   2007  CG2 THR A 134       1.758  -4.065  -8.928  1.00  0.64           C  
ATOM   2008  H   THR A 134       2.377  -0.339 -10.420  1.00  0.64           H  
ATOM   2009  HA  THR A 134       2.542  -3.007 -11.328  1.00  0.64           H  
ATOM   2010  HB  THR A 134       1.421  -1.977  -8.704  1.00  0.64           H  
ATOM   2011  HG1 THR A 134       3.606  -1.369  -9.145  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134       1.922  -4.221  -7.863  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       0.716  -4.278  -9.172  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134       2.408  -4.727  -9.498  1.00  0.64           H  
ATOM   2015  N   VAL A 135      -0.549  -1.972 -10.856  1.00  0.64           N  
ATOM   2016  CA  VAL A 135      -1.902  -2.324 -11.222  1.00  0.64           C  
ATOM   2017  C   VAL A 135      -2.089  -2.425 -12.737  1.00  0.64           C  
ATOM   2018  O   VAL A 135      -2.550  -3.456 -13.236  1.00  0.64           O  
ATOM   2019  CB  VAL A 135      -2.887  -1.290 -10.661  1.00  0.64           C  
ATOM   2020  CG1 VAL A 135      -4.236  -1.543 -11.225  1.00  0.64           C  
ATOM   2021  CG2 VAL A 135      -2.948  -1.392  -9.142  1.00  0.64           C  
ATOM   2022  H   VAL A 135      -0.348  -1.114 -10.345  1.00  0.64           H  
ATOM   2023  HA  VAL A 135      -2.131  -3.293 -10.780  1.00  0.64           H  
ATOM   2024  HB  VAL A 135      -2.570  -0.286 -10.949  1.00  0.64           H  
ATOM   2025 1HG1 VAL A 135      -4.914  -0.821 -10.814  1.00  0.64           H  
ATOM   2026 2HG1 VAL A 135      -4.215  -1.453 -12.311  1.00  0.64           H  
ATOM   2027 3HG1 VAL A 135      -4.553  -2.545 -10.956  1.00  0.64           H  
ATOM   2028 1HG2 VAL A 135      -3.653  -0.655  -8.756  1.00  0.64           H  
ATOM   2029 2HG2 VAL A 135      -3.273  -2.390  -8.863  1.00  0.64           H  
ATOM   2030 3HG2 VAL A 135      -1.965  -1.205  -8.722  1.00  0.64           H  
ATOM   2031  N   LEU A 136      -1.641  -1.413 -13.483  1.00  0.65           N  
ATOM   2032  CA  LEU A 136      -1.829  -1.400 -14.932  1.00  0.65           C  
ATOM   2033  C   LEU A 136      -1.111  -2.536 -15.652  1.00  0.65           C  
ATOM   2034  O   LEU A 136      -1.584  -3.035 -16.675  1.00  0.65           O  
ATOM   2035  CB  LEU A 136      -1.384  -0.057 -15.518  1.00  0.65           C  
ATOM   2036  CG  LEU A 136      -2.275   1.142 -15.133  1.00  0.65           C  
ATOM   2037  CD1 LEU A 136      -1.682   2.423 -15.675  1.00  0.65           C  
ATOM   2038  CD2 LEU A 136      -3.662   0.930 -15.676  1.00  0.65           C  
ATOM   2039  H   LEU A 136      -1.211  -0.617 -13.034  1.00  0.65           H  
ATOM   2040  HA  LEU A 136      -2.892  -1.504 -15.123  1.00  0.65           H  
ATOM   2041 1HB  LEU A 136      -0.362   0.152 -15.188  1.00  0.65           H  
ATOM   2042 2HB  LEU A 136      -1.397  -0.147 -16.597  1.00  0.65           H  
ATOM   2043  HG  LEU A 136      -2.319   1.221 -14.050  1.00  0.65           H  
ATOM   2044 1HD1 LEU A 136      -2.312   3.264 -15.383  1.00  0.65           H  
ATOM   2045 2HD1 LEU A 136      -0.681   2.561 -15.266  1.00  0.65           H  
ATOM   2046 3HD1 LEU A 136      -1.627   2.370 -16.761  1.00  0.65           H  
ATOM   2047 1HD2 LEU A 136      -4.285   1.772 -15.396  1.00  0.65           H  
ATOM   2048 2HD2 LEU A 136      -3.617   0.852 -16.762  1.00  0.65           H  
ATOM   2049 3HD2 LEU A 136      -4.081   0.016 -15.264  1.00  0.65           H  
ATOM   2050  N   THR A 137       0.021  -2.960 -15.117  1.00  0.66           N  
ATOM   2051  CA  THR A 137       0.795  -4.019 -15.726  1.00  0.66           C  
ATOM   2052  C   THR A 137       0.513  -5.398 -15.114  1.00  0.66           C  
ATOM   2053  O   THR A 137       1.119  -6.389 -15.531  1.00  0.66           O  
ATOM   2054  CB  THR A 137       2.291  -3.695 -15.626  1.00  0.66           C  
ATOM   2055  OG1 THR A 137       2.685  -3.593 -14.261  1.00  0.66           O  
ATOM   2056  CG2 THR A 137       2.570  -2.375 -16.311  1.00  0.66           C  
ATOM   2057  H   THR A 137       0.391  -2.506 -14.282  1.00  0.66           H  
ATOM   2058  HA  THR A 137       0.535  -4.063 -16.782  1.00  0.66           H  
ATOM   2059  HB  THR A 137       2.867  -4.483 -16.104  1.00  0.66           H  
ATOM   2060  HG1 THR A 137       2.160  -2.888 -13.833  1.00  0.66           H  
ATOM   2061 1HG2 THR A 137       3.627  -2.139 -16.236  1.00  0.66           H  
ATOM   2062 2HG2 THR A 137       2.281  -2.453 -17.355  1.00  0.66           H  
ATOM   2063 3HG2 THR A 137       1.996  -1.583 -15.832  1.00  0.66           H  
ATOM   2064  N   SER A 138      -0.424  -5.486 -14.154  1.00  0.70           N  
ATOM   2065  CA  SER A 138      -0.706  -6.746 -13.458  1.00  0.70           C  
ATOM   2066  C   SER A 138      -1.237  -7.847 -14.364  1.00  0.70           C  
ATOM   2067  O   SER A 138      -1.168  -9.026 -14.021  1.00  0.70           O  
ATOM   2068  CB  SER A 138      -1.700  -6.524 -12.326  1.00  0.70           C  
ATOM   2069  OG  SER A 138      -2.957  -6.140 -12.814  1.00  0.70           O  
ATOM   2070  H   SER A 138      -0.949  -4.659 -13.868  1.00  0.70           H  
ATOM   2071  HA  SER A 138       0.229  -7.096 -13.019  1.00  0.70           H  
ATOM   2072 1HB  SER A 138      -1.799  -7.445 -11.758  1.00  0.70           H  
ATOM   2073 2HB  SER A 138      -1.328  -5.766 -11.649  1.00  0.70           H  
ATOM   2074  HG  SER A 138      -2.861  -5.196 -13.084  1.00  0.70           H  
ATOM   2075  N   LYS A 139      -1.773  -7.466 -15.515  1.00  0.75           N  
ATOM   2076  CA  LYS A 139      -2.315  -8.407 -16.473  1.00  0.75           C  
ATOM   2077  C   LYS A 139      -1.406  -8.603 -17.685  1.00  0.75           C  
ATOM   2078  O   LYS A 139      -1.799  -9.245 -18.665  1.00  0.75           O  
ATOM   2079  CB  LYS A 139      -3.710  -7.965 -16.898  1.00  0.75           C  
ATOM   2080  CG  LYS A 139      -4.733  -8.002 -15.783  1.00  0.75           C  
ATOM   2081  CD  LYS A 139      -6.099  -7.608 -16.290  1.00  0.75           C  
ATOM   2082  CE  LYS A 139      -7.156  -7.726 -15.207  1.00  0.75           C  
ATOM   2083  NZ  LYS A 139      -8.481  -7.335 -15.718  1.00  0.75           N  
ATOM   2084  H   LYS A 139      -1.804  -6.479 -15.724  1.00  0.75           H  
ATOM   2085  HA  LYS A 139      -2.408  -9.376 -15.982  1.00  0.75           H  
ATOM   2086 1HB  LYS A 139      -3.672  -6.937 -17.255  1.00  0.75           H  
ATOM   2087 2HB  LYS A 139      -4.065  -8.587 -17.720  1.00  0.75           H  
ATOM   2088 1HG  LYS A 139      -4.780  -9.006 -15.361  1.00  0.75           H  
ATOM   2089 2HG  LYS A 139      -4.436  -7.307 -14.995  1.00  0.75           H  
ATOM   2090 1HD  LYS A 139      -6.078  -6.568 -16.639  1.00  0.75           H  
ATOM   2091 2HD  LYS A 139      -6.387  -8.236 -17.133  1.00  0.75           H  
ATOM   2092 1HE  LYS A 139      -7.199  -8.755 -14.858  1.00  0.75           H  
ATOM   2093 2HE  LYS A 139      -6.894  -7.077 -14.371  1.00  0.75           H  
ATOM   2094 1HZ  LYS A 139      -9.180  -7.407 -15.008  1.00  0.75           H  
ATOM   2095 2HZ  LYS A 139      -8.442  -6.366 -16.057  1.00  0.75           H  
ATOM   2096 3HZ  LYS A 139      -8.740  -7.910 -16.506  1.00  0.75           H  
ATOM   2097  N   TYR A 140      -0.185  -8.064 -17.649  1.00  0.82           N  
ATOM   2098  CA  TYR A 140       0.684  -8.190 -18.817  1.00  0.82           C  
ATOM   2099  C   TYR A 140       1.340  -9.553 -18.928  1.00  0.82           C  
ATOM   2100  O   TYR A 140       2.528  -9.687 -18.630  1.00  0.82           O  
ATOM   2101  CB  TYR A 140       1.817  -7.177 -18.818  1.00  0.82           C  
ATOM   2102  CG  TYR A 140       2.549  -7.155 -20.157  1.00  0.82           C  
ATOM   2103  CD1 TYR A 140       1.949  -6.599 -21.283  1.00  0.82           C  
ATOM   2104  CD2 TYR A 140       3.803  -7.747 -20.268  1.00  0.82           C  
ATOM   2105  CE1 TYR A 140       2.614  -6.608 -22.497  1.00  0.82           C  
ATOM   2106  CE2 TYR A 140       4.460  -7.758 -21.487  1.00  0.82           C  
ATOM   2107  CZ  TYR A 140       3.870  -7.187 -22.595  1.00  0.82           C  
ATOM   2108  OH  TYR A 140       4.525  -7.197 -23.805  1.00  0.82           O  
ATOM   2109  H   TYR A 140       0.149  -7.559 -16.827  1.00  0.82           H  
ATOM   2110  HA  TYR A 140       0.078  -8.041 -19.712  1.00  0.82           H  
ATOM   2111 1HB  TYR A 140       1.425  -6.175 -18.614  1.00  0.82           H  
ATOM   2112 2HB  TYR A 140       2.532  -7.420 -18.031  1.00  0.82           H  
ATOM   2113  HD1 TYR A 140       0.963  -6.148 -21.211  1.00  0.82           H  
ATOM   2114  HD2 TYR A 140       4.269  -8.199 -19.393  1.00  0.82           H  
ATOM   2115  HE1 TYR A 140       2.149  -6.166 -23.371  1.00  0.82           H  
ATOM   2116  HE2 TYR A 140       5.445  -8.218 -21.569  1.00  0.82           H  
ATOM   2117  HH  TYR A 140       4.090  -6.582 -24.409  1.00  0.82           H  
ATOM   2118  N   ARG A 141       0.557 -10.522 -19.390  1.00  0.90           N  
ATOM   2119  CA  ARG A 141       0.950 -11.918 -19.600  1.00  0.90           C  
ATOM   2120  C   ARG A 141       0.987 -12.691 -18.284  1.00  0.90           C  
ATOM   2121  O   ARG A 141      -0.058 -12.935 -17.680  1.00  0.90           O  
ATOM   2122  OXT ARG A 141       2.020 -13.277 -17.964  1.00  0.90           O  
ATOM   2123  CB  ARG A 141       2.312 -12.025 -20.297  1.00  0.90           C  
ATOM   2124  CG  ARG A 141       2.373 -11.449 -21.720  1.00  0.90           C  
ATOM   2125  CD  ARG A 141       3.744 -11.560 -22.282  1.00  0.90           C  
ATOM   2126  NE  ARG A 141       3.852 -10.971 -23.610  1.00  0.90           N  
ATOM   2127  CZ  ARG A 141       3.584 -11.624 -24.759  1.00  0.90           C  
ATOM   2128  NH1 ARG A 141       3.193 -12.880 -24.726  1.00  0.90           N  
ATOM   2129  NH2 ARG A 141       3.715 -11.009 -25.922  1.00  0.90           N  
ATOM   2130  H   ARG A 141      -0.409 -10.245 -19.563  1.00  0.90           H  
ATOM   2131  HA  ARG A 141       0.207 -12.385 -20.246  1.00  0.90           H  
ATOM   2132 1HB  ARG A 141       3.122 -11.622 -19.712  1.00  0.90           H  
ATOM   2133 2HB  ARG A 141       2.536 -13.086 -20.412  1.00  0.90           H  
ATOM   2134 1HG  ARG A 141       1.687 -11.993 -22.368  1.00  0.90           H  
ATOM   2135 2HG  ARG A 141       2.100 -10.391 -21.703  1.00  0.90           H  
ATOM   2136 1HD  ARG A 141       4.439 -11.038 -21.624  1.00  0.90           H  
ATOM   2137 2HD  ARG A 141       4.027 -12.609 -22.349  1.00  0.90           H  
ATOM   2138  HE  ARG A 141       4.149 -10.003 -23.673  1.00  0.90           H  
ATOM   2139 1HH1 ARG A 141       3.093 -13.355 -23.840  1.00  0.90           H  
ATOM   2140 2HH1 ARG A 141       2.993 -13.370 -25.586  1.00  0.90           H  
ATOM   2141 1HH2 ARG A 141       4.020 -10.047 -25.957  1.00  0.90           H  
ATOM   2142 2HH2 ARG A 141       3.516 -11.504 -26.778  1.00  0.90           H  
ENDMDL

REMARK ID 695964 DOMAINID 686695 MODEL 5 HBA1
MODEL     5
ATOM      1  N   VAL A   1       0.079   0.500  -0.026  1.00  1.04           N  
ATOM      2  CA  VAL A   1       1.501   0.195   0.055  1.00  1.04           C  
ATOM      3  C   VAL A   1       2.317   1.473  -0.048  1.00  1.04           C  
ATOM      4  O   VAL A   1       2.881   1.937   0.943  1.00  1.04           O  
ATOM      5  CB  VAL A   1       1.912  -0.799  -1.054  1.00  1.04           C  
ATOM      6  CG1 VAL A   1       3.428  -1.038  -1.032  1.00  1.04           C  
ATOM      7  CG2 VAL A   1       1.170  -2.108  -0.848  1.00  1.04           C  
ATOM      8 1H   VAL A   1      -0.433  -0.328  -0.288  1.00  1.04           H  
ATOM      9 2H   VAL A   1      -0.243   0.828   0.873  1.00  1.04           H  
ATOM     10 3H   VAL A   1      -0.070   1.222  -0.716  1.00  1.04           H  
ATOM     11  HA  VAL A   1       1.701  -0.268   1.022  1.00  1.04           H  
ATOM     12  HB  VAL A   1       1.653  -0.385  -2.026  1.00  1.04           H  
ATOM     13 1HG1 VAL A   1       3.694  -1.738  -1.824  1.00  1.04           H  
ATOM     14 2HG1 VAL A   1       3.966  -0.107  -1.189  1.00  1.04           H  
ATOM     15 3HG1 VAL A   1       3.712  -1.456  -0.068  1.00  1.04           H  
ATOM     16 1HG2 VAL A   1       1.447  -2.810  -1.634  1.00  1.04           H  
ATOM     17 2HG2 VAL A   1       1.435  -2.526   0.123  1.00  1.04           H  
ATOM     18 3HG2 VAL A   1       0.096  -1.928  -0.885  1.00  1.04           H  
ATOM     19  N   LEU A   2       2.377   2.051  -1.246  1.00  0.88           N  
ATOM     20  CA  LEU A   2       3.094   3.308  -1.455  1.00  0.88           C  
ATOM     21  C   LEU A   2       2.405   4.348  -0.549  1.00  0.88           C  
ATOM     22  O   LEU A   2       1.175   4.457  -0.590  1.00  0.88           O  
ATOM     23  CB  LEU A   2       2.985   3.653  -2.965  1.00  0.88           C  
ATOM     24  CG  LEU A   2       3.877   4.765  -3.558  1.00  0.88           C  
ATOM     25  CD1 LEU A   2       5.323   4.318  -3.526  1.00  0.88           C  
ATOM     26  CD2 LEU A   2       3.475   5.019  -4.987  1.00  0.88           C  
ATOM     27  H   LEU A   2       1.926   1.626  -2.042  1.00  0.88           H  
ATOM     28  HA  LEU A   2       4.139   3.200  -1.158  1.00  0.88           H  
ATOM     29 1HB  LEU A   2       3.199   2.744  -3.531  1.00  0.88           H  
ATOM     30 2HB  LEU A   2       1.955   3.936  -3.171  1.00  0.88           H  
ATOM     31  HG  LEU A   2       3.766   5.673  -2.977  1.00  0.88           H  
ATOM     32 1HD1 LEU A   2       5.965   5.087  -3.958  1.00  0.88           H  
ATOM     33 2HD1 LEU A   2       5.622   4.124  -2.496  1.00  0.88           H  
ATOM     34 3HD1 LEU A   2       5.418   3.409  -4.111  1.00  0.88           H  
ATOM     35 1HD2 LEU A   2       4.101   5.806  -5.412  1.00  0.88           H  
ATOM     36 2HD2 LEU A   2       3.592   4.105  -5.570  1.00  0.88           H  
ATOM     37 3HD2 LEU A   2       2.447   5.318  -4.997  1.00  0.88           H  
ATOM     38  N   SER A   3       3.153   5.066   0.300  1.00  0.75           N  
ATOM     39  CA  SER A   3       2.508   6.019   1.212  1.00  0.75           C  
ATOM     40  C   SER A   3       2.289   7.352   0.513  1.00  0.75           C  
ATOM     41  O   SER A   3       2.981   7.618  -0.459  1.00  0.75           O  
ATOM     42  CB  SER A   3       3.396   6.244   2.418  1.00  0.75           C  
ATOM     43  OG  SER A   3       4.555   6.932   2.039  1.00  0.75           O  
ATOM     44  H   SER A   3       4.179   4.974   0.324  1.00  0.75           H  
ATOM     45  HA  SER A   3       1.560   5.592   1.528  1.00  0.75           H  
ATOM     46 1HB  SER A   3       2.879   6.797   3.184  1.00  0.75           H  
ATOM     47 2HB  SER A   3       3.674   5.281   2.843  1.00  0.75           H  
ATOM     48  HG  SER A   3       5.086   6.277   1.530  1.00  0.75           H  
ATOM     49  N   PRO A   4       1.406   8.251   0.989  1.00  0.66           N  
ATOM     50  CA  PRO A   4       1.277   9.619   0.498  1.00  0.66           C  
ATOM     51  C   PRO A   4       2.635  10.332   0.439  1.00  0.66           C  
ATOM     52  O   PRO A   4       2.895  11.152  -0.451  1.00  0.66           O  
ATOM     53  CB  PRO A   4       0.343  10.240   1.540  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -0.518   9.073   2.001  1.00  0.66           C  
ATOM     55  CD  PRO A   4       0.427   7.887   2.040  1.00  0.66           C  
ATOM     56  HA  PRO A   4       0.799   9.604  -0.490  1.00  0.66           H  
ATOM     57 1HB  PRO A   4       0.933  10.691   2.355  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -0.242  11.051   1.083  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -0.963   9.296   2.984  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -1.355   8.925   1.303  1.00  0.66           H  
ATOM     61 1HD  PRO A   4       0.892   7.816   3.025  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -0.131   6.980   1.768  1.00  0.66           H  
ATOM     63  N   ALA A   5       3.526  10.019   1.395  1.00  0.60           N  
ATOM     64  CA  ALA A   5       4.860  10.613   1.394  1.00  0.60           C  
ATOM     65  C   ALA A   5       5.622  10.155   0.164  1.00  0.60           C  
ATOM     66  O   ALA A   5       6.325  10.940  -0.485  1.00  0.60           O  
ATOM     67  CB  ALA A   5       5.624  10.236   2.642  1.00  0.60           C  
ATOM     68  H   ALA A   5       3.293   9.354   2.118  1.00  0.60           H  
ATOM     69  HA  ALA A   5       4.754  11.697   1.348  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       6.608  10.701   2.616  1.00  0.60           H  
ATOM     71 2HB  ALA A   5       5.081  10.579   3.519  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       5.737   9.154   2.683  1.00  0.60           H  
ATOM     73  N   ASP A   6       5.415   8.892  -0.208  1.00  0.56           N  
ATOM     74  CA  ASP A   6       6.149   8.362  -1.337  1.00  0.56           C  
ATOM     75  C   ASP A   6       5.481   8.830  -2.611  1.00  0.56           C  
ATOM     76  O   ASP A   6       6.157   9.203  -3.561  1.00  0.56           O  
ATOM     77  CB  ASP A   6       6.124   6.833  -1.348  1.00  0.56           C  
ATOM     78  CG  ASP A   6       6.833   6.087  -0.217  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       8.046   6.173  -0.066  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       6.138   5.361   0.498  1.00  0.56           O  
ATOM     81  H   ASP A   6       4.815   8.284   0.357  1.00  0.56           H  
ATOM     82  HA  ASP A   6       7.171   8.735  -1.309  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       5.095   6.515  -1.358  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       6.571   6.512  -2.276  1.00  0.56           H  
ATOM     85  N   LYS A   7       4.155   8.909  -2.613  1.00  0.55           N  
ATOM     86  CA  LYS A   7       3.443   9.333  -3.807  1.00  0.55           C  
ATOM     87  C   LYS A   7       3.869  10.751  -4.160  1.00  0.55           C  
ATOM     88  O   LYS A   7       4.068  11.077  -5.333  1.00  0.55           O  
ATOM     89  CB  LYS A   7       1.937   9.239  -3.573  1.00  0.55           C  
ATOM     90  CG  LYS A   7       1.433   7.812  -3.499  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -0.028   7.723  -3.173  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -0.475   6.274  -3.130  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -1.888   6.150  -2.722  1.00  0.55           N  
ATOM     94  H   LYS A   7       3.640   8.616  -1.790  1.00  0.55           H  
ATOM     95  HA  LYS A   7       3.713   8.674  -4.631  1.00  0.55           H  
ATOM     96 1HB  LYS A   7       1.687   9.745  -2.648  1.00  0.55           H  
ATOM     97 2HB  LYS A   7       1.409   9.745  -4.379  1.00  0.55           H  
ATOM     98 1HG  LYS A   7       1.587   7.348  -4.455  1.00  0.55           H  
ATOM     99 2HG  LYS A   7       1.995   7.262  -2.751  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -0.215   8.173  -2.199  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -0.619   8.252  -3.921  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -0.357   5.837  -4.122  1.00  0.55           H  
ATOM    103 2HE  LYS A   7       0.144   5.732  -2.433  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -2.162   5.185  -2.712  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -2.019   6.548  -1.810  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -2.460   6.660  -3.397  1.00  0.55           H  
ATOM    107  N   THR A   8       4.084  11.580  -3.135  1.00  0.55           N  
ATOM    108  CA  THR A   8       4.537  12.940  -3.346  1.00  0.55           C  
ATOM    109  C   THR A   8       5.935  12.954  -3.974  1.00  0.55           C  
ATOM    110  O   THR A   8       6.159  13.643  -4.974  1.00  0.55           O  
ATOM    111  CB  THR A   8       4.560  13.710  -2.016  1.00  0.55           C  
ATOM    112  OG1 THR A   8       3.233  13.752  -1.461  1.00  0.55           O  
ATOM    113  CG2 THR A   8       5.072  15.126  -2.246  1.00  0.55           C  
ATOM    114  H   THR A   8       3.885  11.273  -2.182  1.00  0.55           H  
ATOM    115  HA  THR A   8       3.848  13.435  -4.029  1.00  0.55           H  
ATOM    116  HB  THR A   8       5.219  13.199  -1.311  1.00  0.55           H  
ATOM    117  HG1 THR A   8       2.989  12.842  -1.155  1.00  0.55           H  
ATOM    118 1HG2 THR A   8       5.089  15.663  -1.299  1.00  0.55           H  
ATOM    119 2HG2 THR A   8       6.081  15.083  -2.659  1.00  0.55           H  
ATOM    120 3HG2 THR A   8       4.415  15.641  -2.945  1.00  0.55           H  
ATOM    121  N   ASN A   9       6.868  12.156  -3.422  1.00  0.56           N  
ATOM    122  CA  ASN A   9       8.231  12.086  -3.963  1.00  0.56           C  
ATOM    123  C   ASN A   9       8.260  11.572  -5.402  1.00  0.56           C  
ATOM    124  O   ASN A   9       9.054  12.037  -6.227  1.00  0.56           O  
ATOM    125  CB  ASN A   9       9.095  11.187  -3.108  1.00  0.56           C  
ATOM    126  CG  ASN A   9       9.545  11.775  -1.808  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       9.558  12.999  -1.611  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       9.928  10.905  -0.906  1.00  0.56           N  
ATOM    129  H   ASN A   9       6.634  11.607  -2.589  1.00  0.56           H  
ATOM    130  HA  ASN A   9       8.651  13.091  -3.965  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       8.529  10.287  -2.885  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       9.968  10.881  -3.678  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9      10.241  11.215  -0.011  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       9.878   9.911  -1.122  1.00  0.56           H  
ATOM    135  N   VAL A  10       7.379  10.617  -5.699  1.00  0.57           N  
ATOM    136  CA  VAL A  10       7.253  10.035  -7.026  1.00  0.57           C  
ATOM    137  C   VAL A  10       6.765  11.058  -8.023  1.00  0.57           C  
ATOM    138  O   VAL A  10       7.404  11.279  -9.054  1.00  0.57           O  
ATOM    139  CB  VAL A  10       6.268   8.851  -6.954  1.00  0.57           C  
ATOM    140  CG1 VAL A  10       5.887   8.326  -8.296  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       6.931   7.711  -6.189  1.00  0.57           C  
ATOM    142  H   VAL A  10       6.777  10.265  -4.954  1.00  0.57           H  
ATOM    143  HA  VAL A  10       8.232   9.672  -7.337  1.00  0.57           H  
ATOM    144  HB  VAL A  10       5.374   9.183  -6.443  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10       5.198   7.512  -8.165  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10       5.405   9.111  -8.871  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10       6.772   7.972  -8.804  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       6.231   6.908  -6.094  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       7.813   7.376  -6.717  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       7.218   8.033  -5.225  1.00  0.57           H  
ATOM    151  N   LYS A  11       5.680  11.754  -7.688  1.00  0.60           N  
ATOM    152  CA  LYS A  11       5.156  12.757  -8.591  1.00  0.60           C  
ATOM    153  C   LYS A  11       6.163  13.873  -8.811  1.00  0.60           C  
ATOM    154  O   LYS A  11       6.334  14.343  -9.939  1.00  0.60           O  
ATOM    155  CB  LYS A  11       3.844  13.333  -8.043  1.00  0.60           C  
ATOM    156  CG  LYS A  11       2.659  12.370  -8.102  1.00  0.60           C  
ATOM    157  CD  LYS A  11       1.407  12.980  -7.520  1.00  0.60           C  
ATOM    158  CE  LYS A  11       0.244  12.006  -7.604  1.00  0.60           C  
ATOM    159  NZ  LYS A  11      -1.011  12.583  -7.043  1.00  0.60           N  
ATOM    160  H   LYS A  11       5.193  11.559  -6.812  1.00  0.60           H  
ATOM    161  HA  LYS A  11       4.960  12.288  -9.552  1.00  0.60           H  
ATOM    162 1HB  LYS A  11       3.992  13.612  -6.994  1.00  0.60           H  
ATOM    163 2HB  LYS A  11       3.583  14.236  -8.590  1.00  0.60           H  
ATOM    164 1HG  LYS A  11       2.454  12.124  -9.128  1.00  0.60           H  
ATOM    165 2HG  LYS A  11       2.901  11.452  -7.567  1.00  0.60           H  
ATOM    166 1HD  LYS A  11       1.587  13.235  -6.472  1.00  0.60           H  
ATOM    167 2HD  LYS A  11       1.155  13.889  -8.062  1.00  0.60           H  
ATOM    168 1HE  LYS A  11       0.076  11.732  -8.649  1.00  0.60           H  
ATOM    169 2HE  LYS A  11       0.498  11.113  -7.044  1.00  0.60           H  
ATOM    170 1HZ  LYS A  11      -1.756  11.900  -7.117  1.00  0.60           H  
ATOM    171 2HZ  LYS A  11      -0.871  12.824  -6.072  1.00  0.60           H  
ATOM    172 3HZ  LYS A  11      -1.260  13.409  -7.566  1.00  0.60           H  
ATOM    173  N   ALA A  12       6.862  14.289  -7.752  1.00  0.62           N  
ATOM    174  CA  ALA A  12       7.836  15.354  -7.902  1.00  0.62           C  
ATOM    175  C   ALA A  12       8.979  14.936  -8.825  1.00  0.62           C  
ATOM    176  O   ALA A  12       9.340  15.670  -9.755  1.00  0.62           O  
ATOM    177  CB  ALA A  12       8.379  15.739  -6.535  1.00  0.62           C  
ATOM    178  H   ALA A  12       6.695  13.887  -6.829  1.00  0.62           H  
ATOM    179  HA  ALA A  12       7.336  16.212  -8.347  1.00  0.62           H  
ATOM    180 1HB  ALA A  12       9.093  16.553  -6.641  1.00  0.62           H  
ATOM    181 2HB  ALA A  12       7.555  16.052  -5.894  1.00  0.62           H  
ATOM    182 3HB  ALA A  12       8.874  14.874  -6.090  1.00  0.62           H  
ATOM    183  N   ALA A  13       9.520  13.733  -8.608  1.00  0.65           N  
ATOM    184  CA  ALA A  13      10.623  13.261  -9.427  1.00  0.65           C  
ATOM    185  C   ALA A  13      10.219  13.108 -10.873  1.00  0.65           C  
ATOM    186  O   ALA A  13      10.953  13.519 -11.778  1.00  0.65           O  
ATOM    187  CB  ALA A  13      11.108  11.935  -8.913  1.00  0.65           C  
ATOM    188  H   ALA A  13       9.190  13.144  -7.842  1.00  0.65           H  
ATOM    189  HA  ALA A  13      11.427  13.994  -9.371  1.00  0.65           H  
ATOM    190 1HB  ALA A  13      11.944  11.589  -9.514  1.00  0.65           H  
ATOM    191 2HB  ALA A  13      11.416  12.045  -7.880  1.00  0.65           H  
ATOM    192 3HB  ALA A  13      10.290  11.228  -8.973  1.00  0.65           H  
ATOM    193  N   TRP A  14       9.025  12.569 -11.105  1.00  0.68           N  
ATOM    194  CA  TRP A  14       8.605  12.367 -12.470  1.00  0.68           C  
ATOM    195  C   TRP A  14       8.259  13.693 -13.120  1.00  0.68           C  
ATOM    196  O   TRP A  14       8.407  13.837 -14.331  1.00  0.68           O  
ATOM    197  CB  TRP A  14       7.466  11.361 -12.568  1.00  0.68           C  
ATOM    198  CG  TRP A  14       7.937   9.908 -12.305  1.00  0.68           C  
ATOM    199  CD1 TRP A  14       7.552   9.141 -11.279  1.00  0.68           C  
ATOM    200  CD2 TRP A  14       8.886   9.091 -13.062  1.00  0.68           C  
ATOM    201  NE1 TRP A  14       8.150   7.904 -11.339  1.00  0.68           N  
ATOM    202  CE2 TRP A  14       8.972   7.859 -12.406  1.00  0.68           C  
ATOM    203  CE3 TRP A  14       9.649   9.301 -14.211  1.00  0.68           C  
ATOM    204  CZ2 TRP A  14       9.791   6.834 -12.853  1.00  0.68           C  
ATOM    205  CZ3 TRP A  14      10.481   8.269 -14.663  1.00  0.68           C  
ATOM    206  CH2 TRP A  14      10.549   7.067 -13.996  1.00  0.68           C  
ATOM    207  H   TRP A  14       8.430  12.258 -10.334  1.00  0.68           H  
ATOM    208  HA  TRP A  14       9.441  11.936 -13.011  1.00  0.68           H  
ATOM    209 1HB  TRP A  14       6.701  11.613 -11.827  1.00  0.68           H  
ATOM    210 2HB  TRP A  14       7.007  11.415 -13.553  1.00  0.68           H  
ATOM    211  HD1 TRP A  14       6.856   9.460 -10.540  1.00  0.68           H  
ATOM    212  HE1 TRP A  14       8.006   7.139 -10.690  1.00  0.68           H  
ATOM    213  HE3 TRP A  14       9.598  10.247 -14.739  1.00  0.68           H  
ATOM    214  HZ2 TRP A  14       9.853   5.882 -12.333  1.00  0.68           H  
ATOM    215  HZ3 TRP A  14      11.077   8.441 -15.558  1.00  0.68           H  
ATOM    216  HH2 TRP A  14      11.207   6.283 -14.373  1.00  0.68           H  
ATOM    217  N   GLY A  15       7.809  14.672 -12.329  1.00  0.71           N  
ATOM    218  CA  GLY A  15       7.513  15.997 -12.849  1.00  0.71           C  
ATOM    219  C   GLY A  15       8.770  16.635 -13.447  1.00  0.71           C  
ATOM    220  O   GLY A  15       8.707  17.296 -14.487  1.00  0.71           O  
ATOM    221  H   GLY A  15       7.649  14.501 -11.337  1.00  0.71           H  
ATOM    222 1HA  GLY A  15       6.731  15.929 -13.604  1.00  0.71           H  
ATOM    223 2HA  GLY A  15       7.134  16.618 -12.038  1.00  0.71           H  
ATOM    224  N   LYS A  16       9.929  16.368 -12.823  1.00  0.74           N  
ATOM    225  CA  LYS A  16      11.208  16.903 -13.294  1.00  0.74           C  
ATOM    226  C   LYS A  16      11.663  16.165 -14.555  1.00  0.74           C  
ATOM    227  O   LYS A  16      12.202  16.768 -15.486  1.00  0.74           O  
ATOM    228  CB  LYS A  16      12.254  16.798 -12.182  1.00  0.74           C  
ATOM    229  CG  LYS A  16      11.962  17.704 -10.974  1.00  0.74           C  
ATOM    230  CD  LYS A  16      12.288  19.167 -11.279  1.00  0.74           C  
ATOM    231  CE  LYS A  16      11.825  20.126 -10.158  1.00  0.74           C  
ATOM    232  NZ  LYS A  16      12.506  19.873  -8.850  1.00  0.74           N  
ATOM    233  H   LYS A  16       9.893  15.830 -11.952  1.00  0.74           H  
ATOM    234  HA  LYS A  16      11.073  17.953 -13.548  1.00  0.74           H  
ATOM    235 1HB  LYS A  16      12.292  15.771 -11.818  1.00  0.74           H  
ATOM    236 2HB  LYS A  16      13.238  17.047 -12.572  1.00  0.74           H  
ATOM    237 1HG  LYS A  16      10.908  17.617 -10.709  1.00  0.74           H  
ATOM    238 2HG  LYS A  16      12.553  17.373 -10.123  1.00  0.74           H  
ATOM    239 1HD  LYS A  16      13.372  19.267 -11.388  1.00  0.74           H  
ATOM    240 2HD  LYS A  16      11.815  19.459 -12.215  1.00  0.74           H  
ATOM    241 1HE  LYS A  16      12.037  21.146 -10.468  1.00  0.74           H  
ATOM    242 2HE  LYS A  16      10.751  20.014 -10.018  1.00  0.74           H  
ATOM    243 1HZ  LYS A  16      12.181  20.516  -8.157  1.00  0.74           H  
ATOM    244 2HZ  LYS A  16      12.321  18.919  -8.531  1.00  0.74           H  
ATOM    245 3HZ  LYS A  16      13.526  19.961  -8.932  1.00  0.74           H  
ATOM    246  N   VAL A  17      11.388  14.865 -14.601  1.00  0.77           N  
ATOM    247  CA  VAL A  17      11.683  14.032 -15.764  1.00  0.77           C  
ATOM    248  C   VAL A  17      10.806  14.385 -16.968  1.00  0.77           C  
ATOM    249  O   VAL A  17      11.281  14.446 -18.104  1.00  0.77           O  
ATOM    250  CB  VAL A  17      11.441  12.556 -15.438  1.00  0.77           C  
ATOM    251  CG1 VAL A  17      11.544  11.760 -16.662  1.00  0.77           C  
ATOM    252  CG2 VAL A  17      12.434  12.077 -14.444  1.00  0.77           C  
ATOM    253  H   VAL A  17      10.977  14.429 -13.774  1.00  0.77           H  
ATOM    254  HA  VAL A  17      12.729  14.174 -16.033  1.00  0.77           H  
ATOM    255  HB  VAL A  17      10.445  12.439 -15.048  1.00  0.77           H  
ATOM    256 1HG1 VAL A  17      11.363  10.713 -16.450  1.00  0.77           H  
ATOM    257 2HG1 VAL A  17      10.806  12.122 -17.355  1.00  0.77           H  
ATOM    258 3HG1 VAL A  17      12.514  11.879 -17.067  1.00  0.77           H  
ATOM    259 1HG2 VAL A  17      12.236  11.041 -14.233  1.00  0.77           H  
ATOM    260 2HG2 VAL A  17      13.429  12.184 -14.845  1.00  0.77           H  
ATOM    261 3HG2 VAL A  17      12.351  12.654 -13.538  1.00  0.77           H  
ATOM    262  N   GLY A  18       9.525  14.616 -16.677  1.00  0.78           N  
ATOM    263  CA  GLY A  18       8.412  14.827 -17.595  1.00  0.78           C  
ATOM    264  C   GLY A  18       8.709  15.588 -18.870  1.00  0.78           C  
ATOM    265  O   GLY A  18       8.412  15.095 -19.958  1.00  0.78           O  
ATOM    266  H   GLY A  18       9.272  14.573 -15.698  1.00  0.78           H  
ATOM    267 1HA  GLY A  18       7.957  13.870 -17.833  1.00  0.78           H  
ATOM    268 2HA  GLY A  18       7.646  15.374 -17.045  1.00  0.78           H  
ATOM    269  N   ALA A  19       9.365  16.735 -18.775  1.00  0.78           N  
ATOM    270  CA  ALA A  19       9.651  17.556 -19.956  1.00  0.78           C  
ATOM    271  C   ALA A  19      10.430  16.787 -21.029  1.00  0.78           C  
ATOM    272  O   ALA A  19      10.333  17.094 -22.219  1.00  0.78           O  
ATOM    273  CB  ALA A  19      10.446  18.783 -19.547  1.00  0.78           C  
ATOM    274  H   ALA A  19       9.630  17.065 -17.854  1.00  0.78           H  
ATOM    275  HA  ALA A  19       8.701  17.867 -20.389  1.00  0.78           H  
ATOM    276 1HB  ALA A  19      10.636  19.405 -20.423  1.00  0.78           H  
ATOM    277 2HB  ALA A  19       9.885  19.351 -18.808  1.00  0.78           H  
ATOM    278 3HB  ALA A  19      11.394  18.467 -19.117  1.00  0.78           H  
ATOM    279  N   HIS A  20      11.242  15.835 -20.593  1.00  0.77           N  
ATOM    280  CA  HIS A  20      12.093  15.030 -21.444  1.00  0.77           C  
ATOM    281  C   HIS A  20      11.878  13.551 -21.154  1.00  0.77           C  
ATOM    282  O   HIS A  20      12.756  12.730 -21.416  1.00  0.77           O  
ATOM    283  CB  HIS A  20      13.549  15.406 -21.175  1.00  0.77           C  
ATOM    284  CG  HIS A  20      13.889  16.821 -21.522  1.00  0.77           C  
ATOM    285  ND1 HIS A  20      14.183  17.223 -22.809  1.00  0.77           N  
ATOM    286  CD2 HIS A  20      13.973  17.929 -20.751  1.00  0.77           C  
ATOM    287  CE1 HIS A  20      14.437  18.517 -22.814  1.00  0.77           C  
ATOM    288  NE2 HIS A  20      14.314  18.974 -21.575  1.00  0.77           N  
ATOM    289  H   HIS A  20      11.242  15.603 -19.601  1.00  0.77           H  
ATOM    290  HA  HIS A  20      11.863  15.215 -22.493  1.00  0.77           H  
ATOM    291 1HB  HIS A  20      13.744  15.280 -20.125  1.00  0.77           H  
ATOM    292 2HB  HIS A  20      14.214  14.740 -21.726  1.00  0.77           H  
ATOM    293  HD1 HIS A  20      14.240  16.610 -23.634  1.00  0.77           H  
ATOM    294  HD2 HIS A  20      13.824  18.098 -19.684  1.00  0.77           H  
ATOM    295  HE1 HIS A  20      14.691  19.023 -23.743  1.00  0.77           H  
ATOM    296  N   ALA A  21      10.696  13.178 -20.675  1.00  0.74           N  
ATOM    297  CA  ALA A  21      10.488  11.789 -20.272  1.00  0.74           C  
ATOM    298  C   ALA A  21      10.743  10.789 -21.377  1.00  0.74           C  
ATOM    299  O   ALA A  21      11.255   9.699 -21.114  1.00  0.74           O  
ATOM    300  CB  ALA A  21       9.082  11.608 -19.760  1.00  0.74           C  
ATOM    301  H   ALA A  21       9.959  13.870 -20.521  1.00  0.74           H  
ATOM    302  HA  ALA A  21      11.193  11.573 -19.478  1.00  0.74           H  
ATOM    303 1HB  ALA A  21       8.952  10.591 -19.412  1.00  0.74           H  
ATOM    304 2HB  ALA A  21       8.926  12.277 -18.947  1.00  0.74           H  
ATOM    305 3HB  ALA A  21       8.368  11.822 -20.551  1.00  0.74           H  
ATOM    306  N   GLY A  22      10.405  11.135 -22.614  1.00  0.70           N  
ATOM    307  CA  GLY A  22      10.623  10.221 -23.727  1.00  0.70           C  
ATOM    308  C   GLY A  22      12.105   9.868 -23.893  1.00  0.70           C  
ATOM    309  O   GLY A  22      12.444   8.768 -24.341  1.00  0.70           O  
ATOM    310  H   GLY A  22       9.996  12.044 -22.778  1.00  0.70           H  
ATOM    311 1HA  GLY A  22      10.052   9.311 -23.562  1.00  0.70           H  
ATOM    312 2HA  GLY A  22      10.249  10.672 -24.645  1.00  0.70           H  
ATOM    313  N   GLU A  23      12.991  10.813 -23.548  1.00  0.67           N  
ATOM    314  CA  GLU A  23      14.424  10.619 -23.706  1.00  0.67           C  
ATOM    315  C   GLU A  23      14.927   9.695 -22.608  1.00  0.67           C  
ATOM    316  O   GLU A  23      15.738   8.805 -22.864  1.00  0.67           O  
ATOM    317  CB  GLU A  23      15.140  11.972 -23.653  1.00  0.67           C  
ATOM    318  CG  GLU A  23      14.777  12.914 -24.816  1.00  0.67           C  
ATOM    319  CD  GLU A  23      15.351  14.315 -24.671  1.00  0.67           C  
ATOM    320  OE1 GLU A  23      16.505  14.450 -24.335  1.00  0.67           O  
ATOM    321  OE2 GLU A  23      14.602  15.255 -24.877  1.00  0.67           O  
ATOM    322  H   GLU A  23      12.667  11.674 -23.118  1.00  0.67           H  
ATOM    323  HA  GLU A  23      14.615  10.152 -24.671  1.00  0.67           H  
ATOM    324 1HB  GLU A  23      14.901  12.477 -22.721  1.00  0.67           H  
ATOM    325 2HB  GLU A  23      16.216  11.816 -23.669  1.00  0.67           H  
ATOM    326 1HG  GLU A  23      15.140  12.479 -25.746  1.00  0.67           H  
ATOM    327 2HG  GLU A  23      13.690  12.980 -24.879  1.00  0.67           H  
ATOM    328  N   TYR A  24      14.388   9.868 -21.390  1.00  0.64           N  
ATOM    329  CA  TYR A  24      14.760   9.006 -20.260  1.00  0.64           C  
ATOM    330  C   TYR A  24      14.313   7.583 -20.572  1.00  0.64           C  
ATOM    331  O   TYR A  24      15.027   6.615 -20.306  1.00  0.64           O  
ATOM    332  CB  TYR A  24      14.091   9.481 -18.967  1.00  0.64           C  
ATOM    333  CG  TYR A  24      14.692  10.712 -18.296  1.00  0.64           C  
ATOM    334  CD1 TYR A  24      14.553  11.909 -18.908  1.00  0.64           C  
ATOM    335  CD2 TYR A  24      15.291  10.654 -17.036  1.00  0.64           C  
ATOM    336  CE1 TYR A  24      15.000  13.061 -18.331  1.00  0.64           C  
ATOM    337  CE2 TYR A  24      15.739  11.836 -16.448  1.00  0.64           C  
ATOM    338  CZ  TYR A  24      15.586  13.028 -17.107  1.00  0.64           C  
ATOM    339  OH  TYR A  24      16.012  14.198 -16.545  1.00  0.64           O  
ATOM    340  H   TYR A  24      13.722  10.633 -21.263  1.00  0.64           H  
ATOM    341  HA  TYR A  24      15.844   9.013 -20.146  1.00  0.64           H  
ATOM    342 1HB  TYR A  24      13.051   9.713 -19.187  1.00  0.64           H  
ATOM    343 2HB  TYR A  24      14.090   8.666 -18.241  1.00  0.64           H  
ATOM    344  HD1 TYR A  24      14.091  11.932 -19.853  1.00  0.64           H  
ATOM    345  HD2 TYR A  24      15.392   9.701 -16.517  1.00  0.64           H  
ATOM    346  HE1 TYR A  24      14.881  14.001 -18.838  1.00  0.64           H  
ATOM    347  HE2 TYR A  24      16.200  11.835 -15.466  1.00  0.64           H  
ATOM    348  HH  TYR A  24      15.787  14.932 -17.126  1.00  0.64           H  
ATOM    349  N   GLY A  25      13.125   7.468 -21.168  1.00  0.62           N  
ATOM    350  CA  GLY A  25      12.572   6.190 -21.579  1.00  0.62           C  
ATOM    351  C   GLY A  25      13.518   5.522 -22.570  1.00  0.62           C  
ATOM    352  O   GLY A  25      13.930   4.374 -22.379  1.00  0.62           O  
ATOM    353  H   GLY A  25      12.573   8.311 -21.327  1.00  0.62           H  
ATOM    354 1HA  GLY A  25      12.419   5.551 -20.710  1.00  0.62           H  
ATOM    355 2HA  GLY A  25      11.600   6.353 -22.047  1.00  0.62           H  
ATOM    356  N   ALA A  26      13.865   6.246 -23.640  1.00  0.60           N  
ATOM    357  CA  ALA A  26      14.740   5.703 -24.669  1.00  0.60           C  
ATOM    358  C   ALA A  26      16.100   5.300 -24.122  1.00  0.60           C  
ATOM    359  O   ALA A  26      16.605   4.221 -24.442  1.00  0.60           O  
ATOM    360  CB  ALA A  26      14.924   6.739 -25.753  1.00  0.60           C  
ATOM    361  H   ALA A  26      13.491   7.190 -23.757  1.00  0.60           H  
ATOM    362  HA  ALA A  26      14.263   4.816 -25.085  1.00  0.60           H  
ATOM    363 1HB  ALA A  26      15.546   6.340 -26.550  1.00  0.60           H  
ATOM    364 2HB  ALA A  26      13.951   7.011 -26.142  1.00  0.60           H  
ATOM    365 3HB  ALA A  26      15.397   7.622 -25.328  1.00  0.60           H  
ATOM    366  N   GLU A  27      16.686   6.137 -23.263  1.00  0.60           N  
ATOM    367  CA  GLU A  27      17.978   5.802 -22.690  1.00  0.60           C  
ATOM    368  C   GLU A  27      17.868   4.559 -21.826  1.00  0.60           C  
ATOM    369  O   GLU A  27      18.728   3.678 -21.883  1.00  0.60           O  
ATOM    370  CB  GLU A  27      18.575   6.969 -21.903  1.00  0.60           C  
ATOM    371  CG  GLU A  27      19.948   6.644 -21.296  1.00  0.60           C  
ATOM    372  CD  GLU A  27      20.622   7.816 -20.624  1.00  0.60           C  
ATOM    373  OE1 GLU A  27      20.234   8.934 -20.872  1.00  0.60           O  
ATOM    374  OE2 GLU A  27      21.508   7.579 -19.827  1.00  0.60           O  
ATOM    375  H   GLU A  27      16.243   7.023 -23.021  1.00  0.60           H  
ATOM    376  HA  GLU A  27      18.662   5.577 -23.508  1.00  0.60           H  
ATOM    377 1HB  GLU A  27      18.680   7.834 -22.557  1.00  0.60           H  
ATOM    378 2HB  GLU A  27      17.894   7.249 -21.104  1.00  0.60           H  
ATOM    379 1HG  GLU A  27      19.805   5.857 -20.554  1.00  0.60           H  
ATOM    380 2HG  GLU A  27      20.598   6.252 -22.076  1.00  0.60           H  
ATOM    381  N   ALA A  28      16.809   4.469 -21.020  1.00  0.59           N  
ATOM    382  CA  ALA A  28      16.640   3.312 -20.159  1.00  0.59           C  
ATOM    383  C   ALA A  28      16.537   2.035 -20.978  1.00  0.59           C  
ATOM    384  O   ALA A  28      17.148   1.020 -20.622  1.00  0.59           O  
ATOM    385  CB  ALA A  28      15.403   3.484 -19.321  1.00  0.59           C  
ATOM    386  H   ALA A  28      16.120   5.218 -20.981  1.00  0.59           H  
ATOM    387  HA  ALA A  28      17.510   3.242 -19.511  1.00  0.59           H  
ATOM    388 1HB  ALA A  28      15.287   2.633 -18.656  1.00  0.59           H  
ATOM    389 2HB  ALA A  28      15.514   4.396 -18.740  1.00  0.59           H  
ATOM    390 3HB  ALA A  28      14.531   3.565 -19.967  1.00  0.59           H  
ATOM    391  N   LEU A  29      15.814   2.090 -22.103  1.00  0.60           N  
ATOM    392  CA  LEU A  29      15.703   0.926 -22.967  1.00  0.60           C  
ATOM    393  C   LEU A  29      17.034   0.565 -23.574  1.00  0.60           C  
ATOM    394  O   LEU A  29      17.386  -0.610 -23.624  1.00  0.60           O  
ATOM    395  CB  LEU A  29      14.706   1.158 -24.091  1.00  0.60           C  
ATOM    396  CG  LEU A  29      13.263   1.207 -23.709  1.00  0.60           C  
ATOM    397  CD1 LEU A  29      12.498   1.622 -24.901  1.00  0.60           C  
ATOM    398  CD2 LEU A  29      12.817  -0.173 -23.239  1.00  0.60           C  
ATOM    399  H   LEU A  29      15.317   2.953 -22.342  1.00  0.60           H  
ATOM    400  HA  LEU A  29      15.358   0.087 -22.365  1.00  0.60           H  
ATOM    401 1HB  LEU A  29      14.947   2.112 -24.562  1.00  0.60           H  
ATOM    402 2HB  LEU A  29      14.828   0.378 -24.829  1.00  0.60           H  
ATOM    403  HG  LEU A  29      13.109   1.943 -22.917  1.00  0.60           H  
ATOM    404 1HD1 LEU A  29      11.440   1.673 -24.649  1.00  0.60           H  
ATOM    405 2HD1 LEU A  29      12.854   2.595 -25.224  1.00  0.60           H  
ATOM    406 3HD1 LEU A  29      12.657   0.899 -25.694  1.00  0.60           H  
ATOM    407 1HD2 LEU A  29      11.766  -0.151 -22.973  1.00  0.60           H  
ATOM    408 2HD2 LEU A  29      12.973  -0.900 -24.038  1.00  0.60           H  
ATOM    409 3HD2 LEU A  29      13.400  -0.459 -22.376  1.00  0.60           H  
ATOM    410  N   GLU A  30      17.814   1.571 -23.968  1.00  0.61           N  
ATOM    411  CA  GLU A  30      19.096   1.282 -24.577  1.00  0.61           C  
ATOM    412  C   GLU A  30      20.038   0.668 -23.549  1.00  0.61           C  
ATOM    413  O   GLU A  30      20.725  -0.314 -23.836  1.00  0.61           O  
ATOM    414  CB  GLU A  30      19.695   2.552 -25.186  1.00  0.61           C  
ATOM    415  CG  GLU A  30      20.989   2.332 -25.914  1.00  0.61           C  
ATOM    416  CD  GLU A  30      20.860   1.399 -27.072  1.00  0.61           C  
ATOM    417  OE1 GLU A  30      19.759   1.146 -27.482  1.00  0.61           O  
ATOM    418  OE2 GLU A  30      21.876   0.980 -27.582  1.00  0.61           O  
ATOM    419  H   GLU A  30      17.487   2.536 -23.898  1.00  0.61           H  
ATOM    420  HA  GLU A  30      18.944   0.559 -25.376  1.00  0.61           H  
ATOM    421 1HB  GLU A  30      18.984   2.995 -25.878  1.00  0.61           H  
ATOM    422 2HB  GLU A  30      19.875   3.281 -24.394  1.00  0.61           H  
ATOM    423 1HG  GLU A  30      21.311   3.281 -26.283  1.00  0.61           H  
ATOM    424 2HG  GLU A  30      21.733   1.961 -25.218  1.00  0.61           H  
ATOM    425  N   ARG A  31      20.026   1.182 -22.319  1.00  0.62           N  
ATOM    426  CA  ARG A  31      20.874   0.598 -21.294  1.00  0.62           C  
ATOM    427  C   ARG A  31      20.469  -0.851 -21.046  1.00  0.62           C  
ATOM    428  O   ARG A  31      21.336  -1.725 -20.911  1.00  0.62           O  
ATOM    429  CB  ARG A  31      20.787   1.400 -20.007  1.00  0.62           C  
ATOM    430  CG  ARG A  31      21.503   2.754 -20.021  1.00  0.62           C  
ATOM    431  CD  ARG A  31      21.295   3.508 -18.743  1.00  0.62           C  
ATOM    432  NE  ARG A  31      22.003   4.789 -18.736  1.00  0.62           N  
ATOM    433  CZ  ARG A  31      23.259   4.977 -18.310  1.00  0.62           C  
ATOM    434  NH1 ARG A  31      23.969   3.983 -17.814  1.00  0.62           N  
ATOM    435  NH2 ARG A  31      23.760   6.186 -18.402  1.00  0.62           N  
ATOM    436  H   ARG A  31      19.447   1.995 -22.110  1.00  0.62           H  
ATOM    437  HA  ARG A  31      21.905   0.618 -21.647  1.00  0.62           H  
ATOM    438 1HB  ARG A  31      19.736   1.594 -19.784  1.00  0.62           H  
ATOM    439 2HB  ARG A  31      21.190   0.812 -19.183  1.00  0.62           H  
ATOM    440 1HG  ARG A  31      22.572   2.605 -20.165  1.00  0.62           H  
ATOM    441 2HG  ARG A  31      21.108   3.360 -20.840  1.00  0.62           H  
ATOM    442 1HD  ARG A  31      20.230   3.711 -18.626  1.00  0.62           H  
ATOM    443 2HD  ARG A  31      21.644   2.917 -17.899  1.00  0.62           H  
ATOM    444  HE  ARG A  31      21.536   5.622 -19.122  1.00  0.62           H  
ATOM    445 1HH1 ARG A  31      23.567   3.059 -17.751  1.00  0.62           H  
ATOM    446 2HH1 ARG A  31      24.914   4.146 -17.499  1.00  0.62           H  
ATOM    447 1HH2 ARG A  31      23.164   6.923 -18.808  1.00  0.62           H  
ATOM    448 2HH2 ARG A  31      24.700   6.381 -18.097  1.00  0.62           H  
ATOM    449  N   MET A  32      19.154  -1.112 -21.046  1.00  0.63           N  
ATOM    450  CA  MET A  32      18.628  -2.453 -20.857  1.00  0.63           C  
ATOM    451  C   MET A  32      19.082  -3.376 -21.979  1.00  0.63           C  
ATOM    452  O   MET A  32      19.575  -4.471 -21.729  1.00  0.63           O  
ATOM    453  CB  MET A  32      17.100  -2.432 -20.791  1.00  0.63           C  
ATOM    454  CG  MET A  32      16.465  -3.774 -20.559  1.00  0.63           C  
ATOM    455  SD  MET A  32      14.680  -3.693 -20.617  1.00  0.63           S  
ATOM    456  CE  MET A  32      14.457  -3.368 -22.363  1.00  0.63           C  
ATOM    457  H   MET A  32      18.489  -0.344 -21.147  1.00  0.63           H  
ATOM    458  HA  MET A  32      19.018  -2.842 -19.922  1.00  0.63           H  
ATOM    459 1HB  MET A  32      16.771  -1.748 -20.012  1.00  0.63           H  
ATOM    460 2HB  MET A  32      16.707  -2.054 -21.728  1.00  0.63           H  
ATOM    461 1HG  MET A  32      16.810  -4.464 -21.322  1.00  0.63           H  
ATOM    462 2HG  MET A  32      16.760  -4.160 -19.584  1.00  0.63           H  
ATOM    463 1HE  MET A  32      13.397  -3.284 -22.590  1.00  0.63           H  
ATOM    464 2HE  MET A  32      14.967  -2.438 -22.632  1.00  0.63           H  
ATOM    465 3HE  MET A  32      14.888  -4.185 -22.934  1.00  0.63           H  
ATOM    466  N   PHE A  33      18.948  -2.928 -23.227  1.00  0.64           N  
ATOM    467  CA  PHE A  33      19.304  -3.754 -24.375  1.00  0.64           C  
ATOM    468  C   PHE A  33      20.789  -4.103 -24.364  1.00  0.64           C  
ATOM    469  O   PHE A  33      21.177  -5.217 -24.710  1.00  0.64           O  
ATOM    470  CB  PHE A  33      18.989  -3.013 -25.679  1.00  0.64           C  
ATOM    471  CG  PHE A  33      17.504  -2.816 -25.952  1.00  0.64           C  
ATOM    472  CD1 PHE A  33      17.044  -1.672 -26.620  1.00  0.64           C  
ATOM    473  CD2 PHE A  33      16.573  -3.743 -25.531  1.00  0.64           C  
ATOM    474  CE1 PHE A  33      15.693  -1.482 -26.842  1.00  0.64           C  
ATOM    475  CE2 PHE A  33      15.239  -3.553 -25.763  1.00  0.64           C  
ATOM    476  CZ  PHE A  33      14.790  -2.422 -26.415  1.00  0.64           C  
ATOM    477  H   PHE A  33      18.550  -2.004 -23.384  1.00  0.64           H  
ATOM    478  HA  PHE A  33      18.726  -4.679 -24.328  1.00  0.64           H  
ATOM    479 1HB  PHE A  33      19.459  -2.023 -25.647  1.00  0.64           H  
ATOM    480 2HB  PHE A  33      19.423  -3.543 -26.517  1.00  0.64           H  
ATOM    481  HD1 PHE A  33      17.769  -0.921 -26.958  1.00  0.64           H  
ATOM    482  HD2 PHE A  33      16.907  -4.640 -25.001  1.00  0.64           H  
ATOM    483  HE1 PHE A  33      15.344  -0.590 -27.352  1.00  0.64           H  
ATOM    484  HE2 PHE A  33      14.540  -4.299 -25.418  1.00  0.64           H  
ATOM    485  HZ  PHE A  33      13.724  -2.277 -26.589  1.00  0.64           H  
ATOM    486  N   LEU A  34      21.626  -3.141 -23.979  1.00  0.66           N  
ATOM    487  CA  LEU A  34      23.066  -3.348 -23.956  1.00  0.66           C  
ATOM    488  C   LEU A  34      23.535  -4.220 -22.790  1.00  0.66           C  
ATOM    489  O   LEU A  34      24.445  -5.037 -22.953  1.00  0.66           O  
ATOM    490  CB  LEU A  34      23.763  -1.987 -23.875  1.00  0.66           C  
ATOM    491  CG  LEU A  34      23.600  -1.091 -25.111  1.00  0.66           C  
ATOM    492  CD1 LEU A  34      24.189   0.276 -24.819  1.00  0.66           C  
ATOM    493  CD2 LEU A  34      24.270  -1.736 -26.298  1.00  0.66           C  
ATOM    494  H   LEU A  34      21.253  -2.224 -23.727  1.00  0.66           H  
ATOM    495  HA  LEU A  34      23.351  -3.837 -24.884  1.00  0.66           H  
ATOM    496 1HB  LEU A  34      23.348  -1.445 -23.023  1.00  0.66           H  
ATOM    497 2HB  LEU A  34      24.825  -2.146 -23.702  1.00  0.66           H  
ATOM    498  HG  LEU A  34      22.544  -0.961 -25.334  1.00  0.66           H  
ATOM    499 1HD1 LEU A  34      24.057   0.916 -25.694  1.00  0.66           H  
ATOM    500 2HD1 LEU A  34      23.667   0.714 -23.967  1.00  0.66           H  
ATOM    501 3HD1 LEU A  34      25.247   0.180 -24.592  1.00  0.66           H  
ATOM    502 1HD2 LEU A  34      24.139  -1.092 -27.172  1.00  0.66           H  
ATOM    503 2HD2 LEU A  34      25.332  -1.866 -26.095  1.00  0.66           H  
ATOM    504 3HD2 LEU A  34      23.812  -2.706 -26.487  1.00  0.66           H  
ATOM    505  N   SER A  35      22.915  -4.064 -21.617  1.00  0.67           N  
ATOM    506  CA  SER A  35      23.325  -4.822 -20.441  1.00  0.67           C  
ATOM    507  C   SER A  35      22.659  -6.190 -20.351  1.00  0.67           C  
ATOM    508  O   SER A  35      23.253  -7.147 -19.847  1.00  0.67           O  
ATOM    509  CB  SER A  35      22.990  -4.043 -19.186  1.00  0.67           C  
ATOM    510  OG  SER A  35      23.690  -2.834 -19.139  1.00  0.67           O  
ATOM    511  H   SER A  35      22.176  -3.367 -21.518  1.00  0.67           H  
ATOM    512  HA  SER A  35      24.403  -4.969 -20.489  1.00  0.67           H  
ATOM    513 1HB  SER A  35      21.919  -3.841 -19.167  1.00  0.67           H  
ATOM    514 2HB  SER A  35      23.226  -4.645 -18.312  1.00  0.67           H  
ATOM    515  HG  SER A  35      23.239  -2.258 -19.781  1.00  0.67           H  
ATOM    516  N   PHE A  36      21.423  -6.279 -20.831  1.00  0.68           N  
ATOM    517  CA  PHE A  36      20.637  -7.488 -20.729  1.00  0.68           C  
ATOM    518  C   PHE A  36      20.036  -7.823 -22.103  1.00  0.68           C  
ATOM    519  O   PHE A  36      18.811  -7.764 -22.254  1.00  0.68           O  
ATOM    520  CB  PHE A  36      19.491  -7.259 -19.754  1.00  0.68           C  
ATOM    521  CG  PHE A  36      19.925  -6.715 -18.438  1.00  0.68           C  
ATOM    522  CD1 PHE A  36      19.597  -5.403 -18.136  1.00  0.68           C  
ATOM    523  CD2 PHE A  36      20.673  -7.440 -17.535  1.00  0.68           C  
ATOM    524  CE1 PHE A  36      19.992  -4.816 -16.959  1.00  0.68           C  
ATOM    525  CE2 PHE A  36      21.082  -6.859 -16.344  1.00  0.68           C  
ATOM    526  CZ  PHE A  36      20.738  -5.541 -16.057  1.00  0.68           C  
ATOM    527  H   PHE A  36      20.984  -5.468 -21.250  1.00  0.68           H  
ATOM    528  HA  PHE A  36      21.258  -8.298 -20.359  1.00  0.68           H  
ATOM    529 1HB  PHE A  36      18.777  -6.558 -20.193  1.00  0.68           H  
ATOM    530 2HB  PHE A  36      18.968  -8.198 -19.582  1.00  0.68           H  
ATOM    531  HD1 PHE A  36      19.017  -4.839 -18.856  1.00  0.68           H  
ATOM    532  HD2 PHE A  36      20.948  -8.469 -17.769  1.00  0.68           H  
ATOM    533  HE1 PHE A  36      19.719  -3.781 -16.745  1.00  0.68           H  
ATOM    534  HE2 PHE A  36      21.677  -7.434 -15.634  1.00  0.68           H  
ATOM    535  HZ  PHE A  36      21.059  -5.084 -15.122  1.00  0.68           H  
ATOM    536  N   PRO A  37      20.834  -8.268 -23.096  1.00  0.70           N  
ATOM    537  CA  PRO A  37      20.468  -8.418 -24.504  1.00  0.70           C  
ATOM    538  C   PRO A  37      19.329  -9.395 -24.727  1.00  0.70           C  
ATOM    539  O   PRO A  37      18.656  -9.359 -25.752  1.00  0.70           O  
ATOM    540  CB  PRO A  37      21.768  -8.914 -25.145  1.00  0.70           C  
ATOM    541  CG  PRO A  37      22.550  -9.533 -24.012  1.00  0.70           C  
ATOM    542  CD  PRO A  37      22.218  -8.683 -22.807  1.00  0.70           C  
ATOM    543  HA  PRO A  37      20.198  -7.433 -24.901  1.00  0.70           H  
ATOM    544 1HB  PRO A  37      21.541  -9.626 -25.950  1.00  0.70           H  
ATOM    545 2HB  PRO A  37      22.294  -8.062 -25.606  1.00  0.70           H  
ATOM    546 1HG  PRO A  37      22.261 -10.587 -23.882  1.00  0.70           H  
ATOM    547 2HG  PRO A  37      23.624  -9.521 -24.247  1.00  0.70           H  
ATOM    548 1HD  PRO A  37      22.292  -9.308 -21.918  1.00  0.70           H  
ATOM    549 2HD  PRO A  37      22.882  -7.803 -22.763  1.00  0.70           H  
ATOM    550  N   THR A  38      19.046 -10.240 -23.754  1.00  0.72           N  
ATOM    551  CA  THR A  38      17.958 -11.185 -23.893  1.00  0.72           C  
ATOM    552  C   THR A  38      16.607 -10.448 -23.953  1.00  0.72           C  
ATOM    553  O   THR A  38      15.630 -10.963 -24.500  1.00  0.72           O  
ATOM    554  CB  THR A  38      17.992 -12.184 -22.728  1.00  0.72           C  
ATOM    555  OG1 THR A  38      17.846 -11.478 -21.487  1.00  0.72           O  
ATOM    556  CG2 THR A  38      19.328 -12.909 -22.727  1.00  0.72           C  
ATOM    557  H   THR A  38      19.595 -10.246 -22.910  1.00  0.72           H  
ATOM    558  HA  THR A  38      18.089 -11.734 -24.826  1.00  0.72           H  
ATOM    559  HB  THR A  38      17.177 -12.900 -22.834  1.00  0.72           H  
ATOM    560  HG1 THR A  38      17.093 -10.882 -21.547  1.00  0.72           H  
ATOM    561 1HG2 THR A  38      19.360 -13.617 -21.898  1.00  0.72           H  
ATOM    562 2HG2 THR A  38      19.449 -13.445 -23.668  1.00  0.72           H  
ATOM    563 3HG2 THR A  38      20.134 -12.183 -22.617  1.00  0.72           H  
ATOM    564  N   THR A  39      16.571  -9.191 -23.489  1.00  0.74           N  
ATOM    565  CA  THR A  39      15.349  -8.391 -23.508  1.00  0.74           C  
ATOM    566  C   THR A  39      15.039  -7.900 -24.926  1.00  0.74           C  
ATOM    567  O   THR A  39      13.921  -7.477 -25.232  1.00  0.74           O  
ATOM    568  CB  THR A  39      15.475  -7.179 -22.569  1.00  0.74           C  
ATOM    569  OG1 THR A  39      16.574  -6.366 -22.994  1.00  0.74           O  
ATOM    570  CG2 THR A  39      15.712  -7.611 -21.141  1.00  0.74           C  
ATOM    571  H   THR A  39      17.416  -8.779 -23.086  1.00  0.74           H  
ATOM    572  HA  THR A  39      14.519  -9.012 -23.169  1.00  0.74           H  
ATOM    573  HB  THR A  39      14.557  -6.595 -22.620  1.00  0.74           H  
ATOM    574  HG1 THR A  39      17.418  -6.793 -22.709  1.00  0.74           H  
ATOM    575 1HG2 THR A  39      15.795  -6.740 -20.495  1.00  0.74           H  
ATOM    576 2HG2 THR A  39      14.895  -8.209 -20.827  1.00  0.74           H  
ATOM    577 3HG2 THR A  39      16.627  -8.191 -21.080  1.00  0.74           H  
ATOM    578  N   LYS A  40      16.014  -8.029 -25.829  1.00  0.76           N  
ATOM    579  CA  LYS A  40      15.875  -7.581 -27.199  1.00  0.76           C  
ATOM    580  C   LYS A  40      14.991  -8.552 -27.959  1.00  0.76           C  
ATOM    581  O   LYS A  40      14.484  -8.231 -29.032  1.00  0.76           O  
ATOM    582  CB  LYS A  40      17.248  -7.492 -27.871  1.00  0.76           C  
ATOM    583  CG  LYS A  40      18.170  -6.408 -27.282  1.00  0.76           C  
ATOM    584  CD  LYS A  40      19.583  -6.467 -27.853  1.00  0.76           C  
ATOM    585  CE  LYS A  40      19.634  -5.962 -29.290  1.00  0.76           C  
ATOM    586  NZ  LYS A  40      21.031  -5.934 -29.830  1.00  0.76           N  
ATOM    587  H   LYS A  40      16.907  -8.437 -25.562  1.00  0.76           H  
ATOM    588  HA  LYS A  40      15.404  -6.597 -27.209  1.00  0.76           H  
ATOM    589 1HB  LYS A  40      17.749  -8.451 -27.795  1.00  0.76           H  
ATOM    590 2HB  LYS A  40      17.120  -7.293 -28.926  1.00  0.76           H  
ATOM    591 1HG  LYS A  40      17.762  -5.434 -27.501  1.00  0.76           H  
ATOM    592 2HG  LYS A  40      18.220  -6.527 -26.199  1.00  0.76           H  
ATOM    593 1HD  LYS A  40      20.249  -5.862 -27.233  1.00  0.76           H  
ATOM    594 2HD  LYS A  40      19.933  -7.501 -27.821  1.00  0.76           H  
ATOM    595 1HE  LYS A  40      19.027  -6.610 -29.918  1.00  0.76           H  
ATOM    596 2HE  LYS A  40      19.226  -4.952 -29.323  1.00  0.76           H  
ATOM    597 1HZ  LYS A  40      21.013  -5.588 -30.783  1.00  0.76           H  
ATOM    598 2HZ  LYS A  40      21.597  -5.320 -29.260  1.00  0.76           H  
ATOM    599 3HZ  LYS A  40      21.422  -6.865 -29.816  1.00  0.76           H  
ATOM    600  N   THR A  41      14.752  -9.736 -27.380  1.00  0.79           N  
ATOM    601  CA  THR A  41      13.968 -10.759 -28.044  1.00  0.79           C  
ATOM    602  C   THR A  41      12.490 -10.397 -28.086  1.00  0.79           C  
ATOM    603  O   THR A  41      11.722 -11.023 -28.814  1.00  0.79           O  
ATOM    604  CB  THR A  41      14.163 -12.132 -27.377  1.00  0.79           C  
ATOM    605  OG1 THR A  41      13.735 -12.080 -26.014  1.00  0.79           O  
ATOM    606  CG2 THR A  41      15.637 -12.518 -27.425  1.00  0.79           C  
ATOM    607  H   THR A  41      15.145  -9.959 -26.463  1.00  0.79           H  
ATOM    608  HA  THR A  41      14.318 -10.839 -29.073  1.00  0.79           H  
ATOM    609  HB  THR A  41      13.571 -12.876 -27.905  1.00  0.79           H  
ATOM    610  HG1 THR A  41      14.422 -11.636 -25.473  1.00  0.79           H  
ATOM    611 1HG2 THR A  41      15.774 -13.489 -26.952  1.00  0.79           H  
ATOM    612 2HG2 THR A  41      15.967 -12.565 -28.460  1.00  0.79           H  
ATOM    613 3HG2 THR A  41      16.224 -11.768 -26.893  1.00  0.79           H  
ATOM    614  N   TYR A  42      12.084  -9.364 -27.341  1.00  0.81           N  
ATOM    615  CA  TYR A  42      10.698  -8.940 -27.398  1.00  0.81           C  
ATOM    616  C   TYR A  42      10.505  -7.786 -28.350  1.00  0.81           C  
ATOM    617  O   TYR A  42       9.389  -7.285 -28.504  1.00  0.81           O  
ATOM    618  CB  TYR A  42      10.184  -8.569 -26.032  1.00  0.81           C  
ATOM    619  CG  TYR A  42      10.013  -9.740 -25.170  1.00  0.81           C  
ATOM    620  CD1 TYR A  42      10.939 -10.066 -24.204  1.00  0.81           C  
ATOM    621  CD2 TYR A  42       8.894 -10.509 -25.353  1.00  0.81           C  
ATOM    622  CE1 TYR A  42      10.709 -11.165 -23.403  1.00  0.81           C  
ATOM    623  CE2 TYR A  42       8.673 -11.579 -24.577  1.00  0.81           C  
ATOM    624  CZ  TYR A  42       9.566 -11.911 -23.590  1.00  0.81           C  
ATOM    625  OH  TYR A  42       9.277 -12.955 -22.745  1.00  0.81           O  
ATOM    626  H   TYR A  42      12.737  -8.864 -26.735  1.00  0.81           H  
ATOM    627  HA  TYR A  42      10.097  -9.771 -27.768  1.00  0.81           H  
ATOM    628 1HB  TYR A  42      10.888  -7.883 -25.550  1.00  0.81           H  
ATOM    629 2HB  TYR A  42       9.227  -8.059 -26.119  1.00  0.81           H  
ATOM    630  HD1 TYR A  42      11.836  -9.453 -24.064  1.00  0.81           H  
ATOM    631  HD2 TYR A  42       8.166 -10.244 -26.122  1.00  0.81           H  
ATOM    632  HE1 TYR A  42      11.410 -11.434 -22.624  1.00  0.81           H  
ATOM    633  HE2 TYR A  42       7.768 -12.167 -24.719  1.00  0.81           H  
ATOM    634  HH  TYR A  42       8.297 -13.155 -22.814  1.00  0.81           H  
ATOM    635  N   PHE A  43      11.579  -7.382 -29.025  1.00  0.83           N  
ATOM    636  CA  PHE A  43      11.470  -6.316 -29.986  1.00  0.83           C  
ATOM    637  C   PHE A  43      12.192  -6.690 -31.295  1.00  0.83           C  
ATOM    638  O   PHE A  43      13.037  -5.921 -31.775  1.00  0.83           O  
ATOM    639  CB  PHE A  43      12.116  -5.077 -29.396  1.00  0.83           C  
ATOM    640  CG  PHE A  43      11.582  -4.621 -28.092  1.00  0.83           C  
ATOM    641  CD1 PHE A  43      12.221  -4.999 -26.923  1.00  0.83           C  
ATOM    642  CD2 PHE A  43      10.491  -3.802 -28.007  1.00  0.83           C  
ATOM    643  CE1 PHE A  43      11.766  -4.570 -25.691  1.00  0.83           C  
ATOM    644  CE2 PHE A  43      10.029  -3.359 -26.783  1.00  0.83           C  
ATOM    645  CZ  PHE A  43      10.671  -3.744 -25.620  1.00  0.83           C  
ATOM    646  H   PHE A  43      12.490  -7.821 -28.885  1.00  0.83           H  
ATOM    647  HA  PHE A  43      10.419  -6.119 -30.198  1.00  0.83           H  
ATOM    648 1HB  PHE A  43      13.151  -5.265 -29.251  1.00  0.83           H  
ATOM    649 2HB  PHE A  43      12.008  -4.262 -30.100  1.00  0.83           H  
ATOM    650  HD1 PHE A  43      13.095  -5.649 -26.983  1.00  0.83           H  
ATOM    651  HD2 PHE A  43       9.989  -3.502 -28.918  1.00  0.83           H  
ATOM    652  HE1 PHE A  43      12.283  -4.884 -24.781  1.00  0.83           H  
ATOM    653  HE2 PHE A  43       9.158  -2.704 -26.740  1.00  0.83           H  
ATOM    654  HZ  PHE A  43      10.309  -3.397 -24.653  1.00  0.83           H  
ATOM    655  N   PRO A  44      11.857  -7.823 -31.931  1.00  0.84           N  
ATOM    656  CA  PRO A  44      12.521  -8.291 -33.113  1.00  0.84           C  
ATOM    657  C   PRO A  44      12.181  -7.357 -34.236  1.00  0.84           C  
ATOM    658  O   PRO A  44      11.074  -6.823 -34.270  1.00  0.84           O  
ATOM    659  CB  PRO A  44      11.920  -9.680 -33.319  1.00  0.84           C  
ATOM    660  CG  PRO A  44      10.548  -9.589 -32.681  1.00  0.84           C  
ATOM    661  CD  PRO A  44      10.735  -8.676 -31.496  1.00  0.84           C  
ATOM    662  HA  PRO A  44      13.608  -8.333 -32.935  1.00  0.84           H  
ATOM    663 1HB  PRO A  44      11.886  -9.919 -34.389  1.00  0.84           H  
ATOM    664 2HB  PRO A  44      12.558 -10.437 -32.841  1.00  0.84           H  
ATOM    665 1HG  PRO A  44       9.822  -9.194 -33.406  1.00  0.84           H  
ATOM    666 2HG  PRO A  44      10.197 -10.592 -32.392  1.00  0.84           H  
ATOM    667 1HD  PRO A  44       9.826  -8.092 -31.302  1.00  0.84           H  
ATOM    668 2HD  PRO A  44      11.024  -9.311 -30.654  1.00  0.84           H  
ATOM    669  N   HIS A  45      13.104  -7.205 -35.171  1.00  0.84           N  
ATOM    670  CA  HIS A  45      12.929  -6.393 -36.372  1.00  0.84           C  
ATOM    671  C   HIS A  45      12.821  -4.882 -36.111  1.00  0.84           C  
ATOM    672  O   HIS A  45      12.556  -4.122 -37.040  1.00  0.84           O  
ATOM    673  CB  HIS A  45      11.685  -6.848 -37.151  1.00  0.84           C  
ATOM    674  CG  HIS A  45      11.665  -8.319 -37.457  1.00  0.84           C  
ATOM    675  ND1 HIS A  45      12.597  -8.926 -38.275  1.00  0.84           N  
ATOM    676  CD2 HIS A  45      10.825  -9.300 -37.051  1.00  0.84           C  
ATOM    677  CE1 HIS A  45      12.329 -10.218 -38.359  1.00  0.84           C  
ATOM    678  NE2 HIS A  45      11.259 -10.471 -37.626  1.00  0.84           N  
ATOM    679  H   HIS A  45      13.987  -7.682 -35.049  1.00  0.84           H  
ATOM    680  HA  HIS A  45      13.793  -6.541 -37.021  1.00  0.84           H  
ATOM    681 1HB  HIS A  45      10.773  -6.581 -36.624  1.00  0.84           H  
ATOM    682 2HB  HIS A  45      11.659  -6.320 -38.103  1.00  0.84           H  
ATOM    683  HD2 HIS A  45       9.965  -9.179 -36.389  1.00  0.84           H  
ATOM    684  HE1 HIS A  45      12.895 -10.950 -38.935  1.00  0.84           H  
ATOM    685  HE2 HIS A  45      10.827 -11.377 -37.505  1.00  0.84           H  
ATOM    686  N   PHE A  46      13.107  -4.424 -34.885  1.00  0.85           N  
ATOM    687  CA  PHE A  46      13.089  -2.985 -34.615  1.00  0.85           C  
ATOM    688  C   PHE A  46      14.474  -2.336 -34.516  1.00  0.85           C  
ATOM    689  O   PHE A  46      14.608  -1.241 -33.974  1.00  0.85           O  
ATOM    690  CB  PHE A  46      12.295  -2.702 -33.352  1.00  0.85           C  
ATOM    691  CG  PHE A  46      10.829  -2.966 -33.474  1.00  0.85           C  
ATOM    692  CD1 PHE A  46      10.264  -4.071 -32.910  1.00  0.85           C  
ATOM    693  CD2 PHE A  46      10.014  -2.089 -34.155  1.00  0.85           C  
ATOM    694  CE1 PHE A  46       8.918  -4.318 -33.003  1.00  0.85           C  
ATOM    695  CE2 PHE A  46       8.660  -2.315 -34.261  1.00  0.85           C  
ATOM    696  CZ  PHE A  46       8.107  -3.439 -33.680  1.00  0.85           C  
ATOM    697  H   PHE A  46      13.282  -5.068 -34.107  1.00  0.85           H  
ATOM    698  HA  PHE A  46      12.565  -2.498 -35.439  1.00  0.85           H  
ATOM    699 1HB  PHE A  46      12.679  -3.333 -32.551  1.00  0.85           H  
ATOM    700 2HB  PHE A  46      12.436  -1.676 -33.052  1.00  0.85           H  
ATOM    701  HD1 PHE A  46      10.890  -4.749 -32.391  1.00  0.85           H  
ATOM    702  HD2 PHE A  46      10.452  -1.210 -34.610  1.00  0.85           H  
ATOM    703  HE1 PHE A  46       8.499  -5.213 -32.542  1.00  0.85           H  
ATOM    704  HE2 PHE A  46       8.031  -1.608 -34.802  1.00  0.85           H  
ATOM    705  HZ  PHE A  46       7.038  -3.629 -33.758  1.00  0.85           H  
ATOM    706  N   ASP A  47      15.510  -3.044 -34.968  1.00  0.84           N  
ATOM    707  CA  ASP A  47      16.947  -2.652 -35.040  1.00  0.84           C  
ATOM    708  C   ASP A  47      17.661  -2.422 -33.693  1.00  0.84           C  
ATOM    709  O   ASP A  47      18.795  -2.861 -33.499  1.00  0.84           O  
ATOM    710  CB  ASP A  47      17.098  -1.369 -35.881  1.00  0.84           C  
ATOM    711  CG  ASP A  47      16.740  -1.578 -37.357  1.00  0.84           C  
ATOM    712  OD1 ASP A  47      16.657  -2.710 -37.777  1.00  0.84           O  
ATOM    713  OD2 ASP A  47      16.548  -0.603 -38.041  1.00  0.84           O  
ATOM    714  H   ASP A  47      15.274  -3.946 -35.351  1.00  0.84           H  
ATOM    715  HA  ASP A  47      17.476  -3.455 -35.554  1.00  0.84           H  
ATOM    716 1HB  ASP A  47      16.476  -0.575 -35.478  1.00  0.84           H  
ATOM    717 2HB  ASP A  47      18.131  -1.026 -35.824  1.00  0.84           H  
ATOM    718  N   LEU A  48      16.958  -1.804 -32.756  1.00  0.83           N  
ATOM    719  CA  LEU A  48      17.342  -1.583 -31.370  1.00  0.83           C  
ATOM    720  C   LEU A  48      18.717  -0.941 -31.172  1.00  0.83           C  
ATOM    721  O   LEU A  48      19.401  -1.249 -30.199  1.00  0.83           O  
ATOM    722  CB  LEU A  48      17.274  -2.904 -30.636  1.00  0.83           C  
ATOM    723  CG  LEU A  48      15.938  -3.594 -30.779  1.00  0.83           C  
ATOM    724  CD1 LEU A  48      15.983  -4.864 -30.006  1.00  0.83           C  
ATOM    725  CD2 LEU A  48      14.820  -2.659 -30.352  1.00  0.83           C  
ATOM    726  H   LEU A  48      16.059  -1.453 -33.044  1.00  0.83           H  
ATOM    727  HA  LEU A  48      16.598  -0.925 -30.933  1.00  0.83           H  
ATOM    728 1HB  LEU A  48      18.043  -3.564 -31.025  1.00  0.83           H  
ATOM    729 2HB  LEU A  48      17.459  -2.732 -29.574  1.00  0.83           H  
ATOM    730  HG  LEU A  48      15.785  -3.861 -31.825  1.00  0.83           H  
ATOM    731 1HD1 LEU A  48      15.070  -5.408 -30.128  1.00  0.83           H  
ATOM    732 2HD1 LEU A  48      16.798  -5.468 -30.381  1.00  0.83           H  
ATOM    733 3HD1 LEU A  48      16.138  -4.638 -28.956  1.00  0.83           H  
ATOM    734 1HD2 LEU A  48      13.882  -3.149 -30.477  1.00  0.83           H  
ATOM    735 2HD2 LEU A  48      14.945  -2.389 -29.325  1.00  0.83           H  
ATOM    736 3HD2 LEU A  48      14.840  -1.760 -30.972  1.00  0.83           H  
ATOM    737  N   SER A  49      19.125  -0.068 -32.091  1.00  0.81           N  
ATOM    738  CA  SER A  49      20.421   0.600 -31.998  1.00  0.81           C  
ATOM    739  C   SER A  49      20.323   1.957 -31.309  1.00  0.81           C  
ATOM    740  O   SER A  49      19.319   2.667 -31.459  1.00  0.81           O  
ATOM    741  CB  SER A  49      21.031   0.756 -33.377  1.00  0.81           C  
ATOM    742  OG  SER A  49      22.226   1.485 -33.317  1.00  0.81           O  
ATOM    743  H   SER A  49      18.518   0.126 -32.871  1.00  0.81           H  
ATOM    744  HA  SER A  49      21.085  -0.028 -31.402  1.00  0.81           H  
ATOM    745 1HB  SER A  49      21.221  -0.231 -33.802  1.00  0.81           H  
ATOM    746 2HB  SER A  49      20.324   1.263 -34.031  1.00  0.81           H  
ATOM    747  HG  SER A  49      21.989   2.363 -32.971  1.00  0.81           H  
ATOM    748  N   HIS A  50      21.379   2.325 -30.585  1.00  0.78           N  
ATOM    749  CA  HIS A  50      21.427   3.612 -29.907  1.00  0.78           C  
ATOM    750  C   HIS A  50      21.182   4.731 -30.898  1.00  0.78           C  
ATOM    751  O   HIS A  50      21.772   4.755 -31.978  1.00  0.78           O  
ATOM    752  CB  HIS A  50      22.809   3.808 -29.245  1.00  0.78           C  
ATOM    753  CG  HIS A  50      22.998   5.084 -28.425  1.00  0.78           C  
ATOM    754  ND1 HIS A  50      23.123   6.331 -29.008  1.00  0.78           N  
ATOM    755  CD2 HIS A  50      23.127   5.286 -27.088  1.00  0.78           C  
ATOM    756  CE1 HIS A  50      23.300   7.241 -28.066  1.00  0.78           C  
ATOM    757  NE2 HIS A  50      23.306   6.635 -26.894  1.00  0.78           N  
ATOM    758  H   HIS A  50      22.156   1.684 -30.483  1.00  0.78           H  
ATOM    759  HA  HIS A  50      20.657   3.651 -29.136  1.00  0.78           H  
ATOM    760 1HB  HIS A  50      23.012   2.963 -28.590  1.00  0.78           H  
ATOM    761 2HB  HIS A  50      23.574   3.798 -30.019  1.00  0.78           H  
ATOM    762  HD1 HIS A  50      23.117   6.528 -29.987  1.00  0.78           H  
ATOM    763  HD2 HIS A  50      23.121   4.618 -26.229  1.00  0.78           H  
ATOM    764  HE1 HIS A  50      23.415   8.293 -28.329  1.00  0.78           H  
ATOM    765  N   GLY A  51      20.292   5.645 -30.529  1.00  0.74           N  
ATOM    766  CA  GLY A  51      19.962   6.810 -31.341  1.00  0.74           C  
ATOM    767  C   GLY A  51      18.887   6.561 -32.405  1.00  0.74           C  
ATOM    768  O   GLY A  51      18.458   7.505 -33.076  1.00  0.74           O  
ATOM    769  H   GLY A  51      19.833   5.533 -29.635  1.00  0.74           H  
ATOM    770 1HA  GLY A  51      19.632   7.612 -30.681  1.00  0.74           H  
ATOM    771 2HA  GLY A  51      20.869   7.166 -31.827  1.00  0.74           H  
ATOM    772  N   SER A  52      18.452   5.308 -32.571  1.00  0.70           N  
ATOM    773  CA  SER A  52      17.458   5.000 -33.590  1.00  0.70           C  
ATOM    774  C   SER A  52      16.073   5.505 -33.272  1.00  0.70           C  
ATOM    775  O   SER A  52      15.670   5.592 -32.107  1.00  0.70           O  
ATOM    776  CB  SER A  52      17.361   3.503 -33.784  1.00  0.70           C  
ATOM    777  OG  SER A  52      16.895   2.891 -32.609  1.00  0.70           O  
ATOM    778  H   SER A  52      18.834   4.543 -32.011  1.00  0.70           H  
ATOM    779  HA  SER A  52      17.783   5.459 -34.524  1.00  0.70           H  
ATOM    780 1HB  SER A  52      16.684   3.281 -34.608  1.00  0.70           H  
ATOM    781 2HB  SER A  52      18.340   3.102 -34.041  1.00  0.70           H  
ATOM    782  HG  SER A  52      17.686   2.902 -32.008  1.00  0.70           H  
ATOM    783  N   ALA A  53      15.292   5.697 -34.335  1.00  0.67           N  
ATOM    784  CA  ALA A  53      13.897   6.087 -34.222  1.00  0.67           C  
ATOM    785  C   ALA A  53      13.092   5.060 -33.456  1.00  0.67           C  
ATOM    786  O   ALA A  53      12.141   5.406 -32.759  1.00  0.67           O  
ATOM    787  CB  ALA A  53      13.291   6.271 -35.596  1.00  0.67           C  
ATOM    788  H   ALA A  53      15.695   5.598 -35.256  1.00  0.67           H  
ATOM    789  HA  ALA A  53      13.853   7.031 -33.678  1.00  0.67           H  
ATOM    790 1HB  ALA A  53      12.253   6.587 -35.495  1.00  0.67           H  
ATOM    791 2HB  ALA A  53      13.849   7.030 -36.144  1.00  0.67           H  
ATOM    792 3HB  ALA A  53      13.330   5.329 -36.139  1.00  0.67           H  
ATOM    793  N   GLN A  54      13.447   3.787 -33.612  1.00  0.64           N  
ATOM    794  CA  GLN A  54      12.687   2.740 -32.966  1.00  0.64           C  
ATOM    795  C   GLN A  54      12.963   2.667 -31.476  1.00  0.64           C  
ATOM    796  O   GLN A  54      12.032   2.477 -30.691  1.00  0.64           O  
ATOM    797  CB  GLN A  54      12.970   1.404 -33.616  1.00  0.64           C  
ATOM    798  CG  GLN A  54      12.492   1.287 -35.054  1.00  0.64           C  
ATOM    799  CD  GLN A  54      11.002   1.548 -35.201  1.00  0.64           C  
ATOM    800  OE1 GLN A  54      10.209   1.268 -34.296  1.00  0.64           O  
ATOM    801  NE2 GLN A  54      10.608   2.075 -36.356  1.00  0.64           N  
ATOM    802  H   GLN A  54      14.243   3.552 -34.184  1.00  0.64           H  
ATOM    803  HA  GLN A  54      11.629   2.958 -33.096  1.00  0.64           H  
ATOM    804 1HB  GLN A  54      14.045   1.220 -33.603  1.00  0.64           H  
ATOM    805 2HB  GLN A  54      12.502   0.619 -33.035  1.00  0.64           H  
ATOM    806 1HG  GLN A  54      13.032   2.013 -35.661  1.00  0.64           H  
ATOM    807 2HG  GLN A  54      12.702   0.275 -35.410  1.00  0.64           H  
ATOM    808 1HE2 GLN A  54       9.638   2.264 -36.515  1.00  0.64           H  
ATOM    809 2HE2 GLN A  54      11.279   2.281 -37.069  1.00  0.64           H  
ATOM    810  N   VAL A  55      14.209   2.881 -31.036  1.00  0.62           N  
ATOM    811  CA  VAL A  55      14.401   2.856 -29.588  1.00  0.62           C  
ATOM    812  C   VAL A  55      13.649   4.044 -29.008  1.00  0.62           C  
ATOM    813  O   VAL A  55      12.979   3.913 -27.985  1.00  0.62           O  
ATOM    814  CB  VAL A  55      15.877   2.874 -29.146  1.00  0.62           C  
ATOM    815  CG1 VAL A  55      15.952   3.036 -27.603  1.00  0.62           C  
ATOM    816  CG2 VAL A  55      16.556   1.563 -29.554  1.00  0.62           C  
ATOM    817  H   VAL A  55      15.001   3.033 -31.670  1.00  0.62           H  
ATOM    818  HA  VAL A  55      13.957   1.942 -29.193  1.00  0.62           H  
ATOM    819  HB  VAL A  55      16.386   3.722 -29.611  1.00  0.62           H  
ATOM    820 1HG1 VAL A  55      16.996   3.054 -27.285  1.00  0.62           H  
ATOM    821 2HG1 VAL A  55      15.471   3.965 -27.310  1.00  0.62           H  
ATOM    822 3HG1 VAL A  55      15.446   2.201 -27.119  1.00  0.62           H  
ATOM    823 1HG2 VAL A  55      17.607   1.577 -29.238  1.00  0.62           H  
ATOM    824 2HG2 VAL A  55      16.051   0.730 -29.085  1.00  0.62           H  
ATOM    825 3HG2 VAL A  55      16.507   1.454 -30.627  1.00  0.62           H  
ATOM    826  N   LYS A  56      13.742   5.201 -29.681  1.00  0.62           N  
ATOM    827  CA  LYS A  56      13.046   6.409 -29.256  1.00  0.62           C  
ATOM    828  C   LYS A  56      11.525   6.210 -29.255  1.00  0.62           C  
ATOM    829  O   LYS A  56      10.829   6.660 -28.341  1.00  0.62           O  
ATOM    830  CB  LYS A  56      13.436   7.563 -30.176  1.00  0.62           C  
ATOM    831  CG  LYS A  56      14.871   8.038 -30.002  1.00  0.62           C  
ATOM    832  CD  LYS A  56      15.215   9.121 -31.012  1.00  0.62           C  
ATOM    833  CE  LYS A  56      16.652   9.571 -30.872  1.00  0.62           C  
ATOM    834  NZ  LYS A  56      17.025  10.565 -31.917  1.00  0.62           N  
ATOM    835  H   LYS A  56      14.321   5.248 -30.525  1.00  0.62           H  
ATOM    836  HA  LYS A  56      13.354   6.647 -28.246  1.00  0.62           H  
ATOM    837 1HB  LYS A  56      13.314   7.251 -31.211  1.00  0.62           H  
ATOM    838 2HB  LYS A  56      12.771   8.407 -30.007  1.00  0.62           H  
ATOM    839 1HG  LYS A  56      15.007   8.428 -28.993  1.00  0.62           H  
ATOM    840 2HG  LYS A  56      15.549   7.195 -30.140  1.00  0.62           H  
ATOM    841 1HD  LYS A  56      15.076   8.719 -32.019  1.00  0.62           H  
ATOM    842 2HD  LYS A  56      14.555   9.975 -30.881  1.00  0.62           H  
ATOM    843 1HE  LYS A  56      16.794  10.018 -29.891  1.00  0.62           H  
ATOM    844 2HE  LYS A  56      17.301   8.705 -30.962  1.00  0.62           H  
ATOM    845 1HZ  LYS A  56      17.989  10.837 -31.798  1.00  0.62           H  
ATOM    846 2HZ  LYS A  56      16.905  10.143 -32.833  1.00  0.62           H  
ATOM    847 3HZ  LYS A  56      16.435  11.378 -31.840  1.00  0.62           H  
ATOM    848  N   GLY A  57      11.008   5.491 -30.253  1.00  0.62           N  
ATOM    849  CA  GLY A  57       9.588   5.181 -30.348  1.00  0.62           C  
ATOM    850  C   GLY A  57       9.138   4.388 -29.127  1.00  0.62           C  
ATOM    851  O   GLY A  57       8.177   4.762 -28.440  1.00  0.62           O  
ATOM    852  H   GLY A  57      11.611   5.171 -31.005  1.00  0.62           H  
ATOM    853 1HA  GLY A  57       9.015   6.103 -30.429  1.00  0.62           H  
ATOM    854 2HA  GLY A  57       9.412   4.600 -31.254  1.00  0.62           H  
ATOM    855  N   HIS A  58       9.855   3.297 -28.849  1.00  0.63           N  
ATOM    856  CA  HIS A  58       9.531   2.441 -27.720  1.00  0.63           C  
ATOM    857  C   HIS A  58       9.719   3.231 -26.423  1.00  0.63           C  
ATOM    858  O   HIS A  58       8.932   3.099 -25.483  1.00  0.63           O  
ATOM    859  CB  HIS A  58      10.432   1.201 -27.695  1.00  0.63           C  
ATOM    860  CG  HIS A  58      10.244   0.226 -28.832  1.00  0.63           C  
ATOM    861  ND1 HIS A  58       9.036  -0.377 -29.122  1.00  0.63           N  
ATOM    862  CD2 HIS A  58      11.137  -0.269 -29.726  1.00  0.63           C  
ATOM    863  CE1 HIS A  58       9.196  -1.179 -30.169  1.00  0.63           C  
ATOM    864  NE2 HIS A  58      10.459  -1.128 -30.539  1.00  0.63           N  
ATOM    865  H   HIS A  58      10.640   3.051 -29.457  1.00  0.63           H  
ATOM    866  HA  HIS A  58       8.494   2.119 -27.780  1.00  0.63           H  
ATOM    867 1HB  HIS A  58      11.474   1.531 -27.725  1.00  0.63           H  
ATOM    868 2HB  HIS A  58      10.284   0.663 -26.762  1.00  0.63           H  
ATOM    869  HD2 HIS A  58      12.198  -0.024 -29.789  1.00  0.63           H  
ATOM    870  HE1 HIS A  58       8.424  -1.787 -30.639  1.00  0.63           H  
ATOM    871  HE2 HIS A  58      10.877  -1.637 -31.304  1.00  0.63           H  
ATOM    872  N   GLY A  59      10.759   4.066 -26.389  1.00  0.64           N  
ATOM    873  CA  GLY A  59      11.108   4.902 -25.251  1.00  0.64           C  
ATOM    874  C   GLY A  59       9.942   5.768 -24.858  1.00  0.64           C  
ATOM    875  O   GLY A  59       9.541   5.796 -23.690  1.00  0.64           O  
ATOM    876  H   GLY A  59      11.372   4.114 -27.195  1.00  0.64           H  
ATOM    877 1HA  GLY A  59      11.416   4.288 -24.407  1.00  0.64           H  
ATOM    878 2HA  GLY A  59      11.947   5.533 -25.533  1.00  0.64           H  
ATOM    879  N   LYS A  60       9.383   6.471 -25.838  1.00  0.66           N  
ATOM    880  CA  LYS A  60       8.243   7.328 -25.597  1.00  0.66           C  
ATOM    881  C   LYS A  60       7.077   6.511 -25.065  1.00  0.66           C  
ATOM    882  O   LYS A  60       6.415   6.933 -24.122  1.00  0.66           O  
ATOM    883  CB  LYS A  60       7.834   8.041 -26.881  1.00  0.66           C  
ATOM    884  CG  LYS A  60       6.633   8.994 -26.745  1.00  0.66           C  
ATOM    885  CD  LYS A  60       6.959  10.216 -25.887  1.00  0.66           C  
ATOM    886  CE  LYS A  60       5.902  11.334 -26.073  1.00  0.66           C  
ATOM    887  NZ  LYS A  60       4.560  10.992 -25.474  1.00  0.66           N  
ATOM    888  H   LYS A  60       9.780   6.414 -26.778  1.00  0.66           H  
ATOM    889  HA  LYS A  60       8.510   8.068 -24.849  1.00  0.66           H  
ATOM    890 1HB  LYS A  60       8.683   8.608 -27.264  1.00  0.66           H  
ATOM    891 2HB  LYS A  60       7.584   7.291 -27.637  1.00  0.66           H  
ATOM    892 1HG  LYS A  60       6.321   9.325 -27.733  1.00  0.66           H  
ATOM    893 2HG  LYS A  60       5.796   8.459 -26.280  1.00  0.66           H  
ATOM    894 1HD  LYS A  60       6.960   9.917 -24.834  1.00  0.66           H  
ATOM    895 2HD  LYS A  60       7.943  10.600 -26.143  1.00  0.66           H  
ATOM    896 1HE  LYS A  60       6.269  12.247 -25.609  1.00  0.66           H  
ATOM    897 2HE  LYS A  60       5.771  11.508 -27.139  1.00  0.66           H  
ATOM    898 1HZ  LYS A  60       3.915  11.736 -25.617  1.00  0.66           H  
ATOM    899 2HZ  LYS A  60       4.146  10.129 -25.849  1.00  0.66           H  
ATOM    900 3HZ  LYS A  60       4.639  10.821 -24.472  1.00  0.66           H  
ATOM    901  N   LYS A  61       6.842   5.320 -25.622  1.00  0.68           N  
ATOM    902  CA  LYS A  61       5.724   4.523 -25.132  1.00  0.68           C  
ATOM    903  C   LYS A  61       5.918   4.130 -23.661  1.00  0.68           C  
ATOM    904  O   LYS A  61       4.964   4.189 -22.874  1.00  0.68           O  
ATOM    905  CB  LYS A  61       5.527   3.295 -26.015  1.00  0.68           C  
ATOM    906  CG  LYS A  61       4.988   3.633 -27.397  1.00  0.68           C  
ATOM    907  CD  LYS A  61       4.826   2.399 -28.263  1.00  0.68           C  
ATOM    908  CE  LYS A  61       4.305   2.768 -29.644  1.00  0.68           C  
ATOM    909  NZ  LYS A  61       4.170   1.578 -30.522  1.00  0.68           N  
ATOM    910  H   LYS A  61       7.409   4.995 -26.409  1.00  0.68           H  
ATOM    911  HA  LYS A  61       4.822   5.130 -25.196  1.00  0.68           H  
ATOM    912 1HB  LYS A  61       6.477   2.779 -26.140  1.00  0.68           H  
ATOM    913 2HB  LYS A  61       4.838   2.604 -25.534  1.00  0.68           H  
ATOM    914 1HG  LYS A  61       4.024   4.130 -27.297  1.00  0.68           H  
ATOM    915 2HG  LYS A  61       5.680   4.319 -27.886  1.00  0.68           H  
ATOM    916 1HD  LYS A  61       5.794   1.903 -28.369  1.00  0.68           H  
ATOM    917 2HD  LYS A  61       4.130   1.708 -27.790  1.00  0.68           H  
ATOM    918 1HE  LYS A  61       3.332   3.245 -29.541  1.00  0.68           H  
ATOM    919 2HE  LYS A  61       4.997   3.473 -30.107  1.00  0.68           H  
ATOM    920 1HZ  LYS A  61       3.824   1.864 -31.427  1.00  0.68           H  
ATOM    921 2HZ  LYS A  61       5.074   1.138 -30.630  1.00  0.68           H  
ATOM    922 3HZ  LYS A  61       3.523   0.923 -30.107  1.00  0.68           H  
ATOM    923  N   VAL A  62       7.154   3.802 -23.267  1.00  0.69           N  
ATOM    924  CA  VAL A  62       7.425   3.476 -21.868  1.00  0.69           C  
ATOM    925  C   VAL A  62       7.183   4.698 -21.003  1.00  0.69           C  
ATOM    926  O   VAL A  62       6.543   4.614 -19.951  1.00  0.69           O  
ATOM    927  CB  VAL A  62       8.882   3.011 -21.657  1.00  0.69           C  
ATOM    928  CG1 VAL A  62       9.184   2.892 -20.148  1.00  0.69           C  
ATOM    929  CG2 VAL A  62       9.116   1.672 -22.344  1.00  0.69           C  
ATOM    930  H   VAL A  62       7.902   3.757 -23.962  1.00  0.69           H  
ATOM    931  HA  VAL A  62       6.750   2.679 -21.557  1.00  0.69           H  
ATOM    932  HB  VAL A  62       9.557   3.759 -22.079  1.00  0.69           H  
ATOM    933 1HG1 VAL A  62      10.219   2.588 -20.008  1.00  0.69           H  
ATOM    934 2HG1 VAL A  62       9.027   3.859 -19.673  1.00  0.69           H  
ATOM    935 3HG1 VAL A  62       8.523   2.154 -19.698  1.00  0.69           H  
ATOM    936 1HG2 VAL A  62      10.148   1.375 -22.195  1.00  0.69           H  
ATOM    937 2HG2 VAL A  62       8.453   0.922 -21.920  1.00  0.69           H  
ATOM    938 3HG2 VAL A  62       8.918   1.770 -23.405  1.00  0.69           H  
ATOM    939  N   ALA A  63       7.690   5.843 -21.449  1.00  0.71           N  
ATOM    940  CA  ALA A  63       7.535   7.085 -20.722  1.00  0.71           C  
ATOM    941  C   ALA A  63       6.066   7.449 -20.534  1.00  0.71           C  
ATOM    942  O   ALA A  63       5.657   7.895 -19.455  1.00  0.71           O  
ATOM    943  CB  ALA A  63       8.250   8.179 -21.463  1.00  0.71           C  
ATOM    944  H   ALA A  63       8.209   5.848 -22.329  1.00  0.71           H  
ATOM    945  HA  ALA A  63       7.982   6.960 -19.735  1.00  0.71           H  
ATOM    946 1HB  ALA A  63       8.158   9.098 -20.922  1.00  0.71           H  
ATOM    947 2HB  ALA A  63       9.301   7.917 -21.573  1.00  0.71           H  
ATOM    948 3HB  ALA A  63       7.803   8.297 -22.446  1.00  0.71           H  
ATOM    949  N   ASP A  64       5.253   7.224 -21.570  1.00  0.72           N  
ATOM    950  CA  ASP A  64       3.836   7.526 -21.470  1.00  0.72           C  
ATOM    951  C   ASP A  64       3.158   6.564 -20.501  1.00  0.72           C  
ATOM    952  O   ASP A  64       2.308   6.967 -19.698  1.00  0.72           O  
ATOM    953  CB  ASP A  64       3.173   7.486 -22.855  1.00  0.72           C  
ATOM    954  CG  ASP A  64       3.561   8.697 -23.745  1.00  0.72           C  
ATOM    955  OD1 ASP A  64       4.126   9.647 -23.237  1.00  0.72           O  
ATOM    956  OD2 ASP A  64       3.287   8.704 -24.939  1.00  0.72           O  
ATOM    957  H   ASP A  64       5.634   6.869 -22.445  1.00  0.72           H  
ATOM    958  HA  ASP A  64       3.727   8.535 -21.080  1.00  0.72           H  
ATOM    959 1HB  ASP A  64       3.482   6.569 -23.365  1.00  0.72           H  
ATOM    960 2HB  ASP A  64       2.091   7.453 -22.744  1.00  0.72           H  
ATOM    961  N   ALA A  65       3.559   5.289 -20.525  1.00  0.72           N  
ATOM    962  CA  ALA A  65       2.982   4.323 -19.602  1.00  0.72           C  
ATOM    963  C   ALA A  65       3.275   4.723 -18.158  1.00  0.72           C  
ATOM    964  O   ALA A  65       2.380   4.698 -17.303  1.00  0.72           O  
ATOM    965  CB  ALA A  65       3.546   2.942 -19.878  1.00  0.72           C  
ATOM    966  H   ALA A  65       4.249   4.979 -21.212  1.00  0.72           H  
ATOM    967  HA  ALA A  65       1.902   4.313 -19.743  1.00  0.72           H  
ATOM    968 1HB  ALA A  65       3.104   2.231 -19.192  1.00  0.72           H  
ATOM    969 2HB  ALA A  65       3.322   2.658 -20.906  1.00  0.72           H  
ATOM    970 3HB  ALA A  65       4.623   2.957 -19.736  1.00  0.72           H  
ATOM    971  N   LEU A  66       4.513   5.168 -17.905  1.00  0.71           N  
ATOM    972  CA  LEU A  66       4.908   5.602 -16.573  1.00  0.71           C  
ATOM    973  C   LEU A  66       4.169   6.862 -16.174  1.00  0.71           C  
ATOM    974  O   LEU A  66       3.718   6.982 -15.038  1.00  0.71           O  
ATOM    975  CB  LEU A  66       6.406   5.874 -16.531  1.00  0.71           C  
ATOM    976  CG  LEU A  66       7.299   4.678 -16.662  1.00  0.71           C  
ATOM    977  CD1 LEU A  66       8.701   5.165 -16.857  1.00  0.71           C  
ATOM    978  CD2 LEU A  66       7.182   3.811 -15.405  1.00  0.71           C  
ATOM    979  H   LEU A  66       5.205   5.164 -18.657  1.00  0.71           H  
ATOM    980  HA  LEU A  66       4.667   4.811 -15.865  1.00  0.71           H  
ATOM    981 1HB  LEU A  66       6.652   6.550 -17.349  1.00  0.71           H  
ATOM    982 2HB  LEU A  66       6.647   6.372 -15.591  1.00  0.71           H  
ATOM    983  HG  LEU A  66       7.011   4.097 -17.536  1.00  0.71           H  
ATOM    984 1HD1 LEU A  66       9.347   4.325 -16.978  1.00  0.71           H  
ATOM    985 2HD1 LEU A  66       8.745   5.779 -17.752  1.00  0.71           H  
ATOM    986 3HD1 LEU A  66       9.006   5.749 -16.002  1.00  0.71           H  
ATOM    987 1HD2 LEU A  66       7.840   2.945 -15.499  1.00  0.71           H  
ATOM    988 2HD2 LEU A  66       7.474   4.398 -14.535  1.00  0.71           H  
ATOM    989 3HD2 LEU A  66       6.152   3.474 -15.289  1.00  0.71           H  
ATOM    990  N   THR A  67       3.996   7.786 -17.116  1.00  0.70           N  
ATOM    991  CA  THR A  67       3.323   9.034 -16.812  1.00  0.70           C  
ATOM    992  C   THR A  67       1.903   8.752 -16.355  1.00  0.70           C  
ATOM    993  O   THR A  67       1.443   9.313 -15.354  1.00  0.70           O  
ATOM    994  CB  THR A  67       3.317   9.966 -18.035  1.00  0.70           C  
ATOM    995  OG1 THR A  67       4.675  10.277 -18.400  1.00  0.70           O  
ATOM    996  CG2 THR A  67       2.557  11.243 -17.718  1.00  0.70           C  
ATOM    997  H   THR A  67       4.387   7.648 -18.047  1.00  0.70           H  
ATOM    998  HA  THR A  67       3.853   9.529 -15.999  1.00  0.70           H  
ATOM    999  HB  THR A  67       2.835   9.461 -18.872  1.00  0.70           H  
ATOM   1000  HG1 THR A  67       5.113   9.452 -18.726  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67       2.559  11.890 -18.592  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67       1.528  10.993 -17.450  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67       3.036  11.753 -16.884  1.00  0.70           H  
ATOM   1004  N   ASN A  68       1.213   7.865 -17.074  1.00  0.68           N  
ATOM   1005  CA  ASN A  68      -0.142   7.501 -16.705  1.00  0.68           C  
ATOM   1006  C   ASN A  68      -0.151   6.803 -15.344  1.00  0.68           C  
ATOM   1007  O   ASN A  68      -1.017   7.063 -14.508  1.00  0.68           O  
ATOM   1008  CB  ASN A  68      -0.747   6.619 -17.777  1.00  0.68           C  
ATOM   1009  CG  ASN A  68      -1.084   7.385 -19.024  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68      -1.229   8.614 -19.005  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68      -1.216   6.678 -20.117  1.00  0.68           N  
ATOM   1012  H   ASN A  68       1.643   7.446 -17.902  1.00  0.68           H  
ATOM   1013  HA  ASN A  68      -0.737   8.409 -16.616  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68      -0.035   5.828 -18.034  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68      -1.648   6.140 -17.396  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68      -1.438   7.130 -20.980  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68      -1.088   5.687 -20.087  1.00  0.68           H  
ATOM   1018  N   ALA A  69       0.846   5.950 -15.089  1.00  0.66           N  
ATOM   1019  CA  ALA A  69       0.940   5.259 -13.809  1.00  0.66           C  
ATOM   1020  C   ALA A  69       1.075   6.248 -12.649  1.00  0.66           C  
ATOM   1021  O   ALA A  69       0.525   6.025 -11.577  1.00  0.66           O  
ATOM   1022  CB  ALA A  69       2.120   4.316 -13.819  1.00  0.66           C  
ATOM   1023  H   ALA A  69       1.535   5.743 -15.813  1.00  0.66           H  
ATOM   1024  HA  ALA A  69       0.025   4.686 -13.663  1.00  0.66           H  
ATOM   1025 1HB  ALA A  69       2.164   3.805 -12.886  1.00  0.66           H  
ATOM   1026 2HB  ALA A  69       2.024   3.607 -14.615  1.00  0.66           H  
ATOM   1027 3HB  ALA A  69       3.023   4.871 -13.966  1.00  0.66           H  
ATOM   1028  N   VAL A  70       1.800   7.346 -12.866  1.00  0.65           N  
ATOM   1029  CA  VAL A  70       1.989   8.367 -11.839  1.00  0.65           C  
ATOM   1030  C   VAL A  70       0.710   9.172 -11.641  1.00  0.65           C  
ATOM   1031  O   VAL A  70       0.259   9.399 -10.512  1.00  0.65           O  
ATOM   1032  CB  VAL A  70       3.117   9.333 -12.232  1.00  0.65           C  
ATOM   1033  CG1 VAL A  70       3.203  10.465 -11.244  1.00  0.65           C  
ATOM   1034  CG2 VAL A  70       4.414   8.627 -12.262  1.00  0.65           C  
ATOM   1035  H   VAL A  70       2.262   7.453 -13.771  1.00  0.65           H  
ATOM   1036  HA  VAL A  70       2.251   7.875 -10.903  1.00  0.65           H  
ATOM   1037  HB  VAL A  70       2.899   9.745 -13.218  1.00  0.65           H  
ATOM   1038 1HG1 VAL A  70       3.998  11.145 -11.545  1.00  0.65           H  
ATOM   1039 2HG1 VAL A  70       2.254  10.997 -11.228  1.00  0.65           H  
ATOM   1040 3HG1 VAL A  70       3.420  10.064 -10.253  1.00  0.65           H  
ATOM   1041 1HG2 VAL A  70       5.164   9.328 -12.562  1.00  0.65           H  
ATOM   1042 2HG2 VAL A  70       4.637   8.236 -11.273  1.00  0.65           H  
ATOM   1043 3HG2 VAL A  70       4.383   7.828 -12.963  1.00  0.65           H  
ATOM   1044  N   ALA A  71       0.096   9.576 -12.757  1.00  0.64           N  
ATOM   1045  CA  ALA A  71      -1.129  10.365 -12.726  1.00  0.64           C  
ATOM   1046  C   ALA A  71      -2.218   9.625 -11.968  1.00  0.64           C  
ATOM   1047  O   ALA A  71      -2.999  10.226 -11.226  1.00  0.64           O  
ATOM   1048  CB  ALA A  71      -1.598  10.649 -14.144  1.00  0.64           C  
ATOM   1049  H   ALA A  71       0.511   9.351 -13.661  1.00  0.64           H  
ATOM   1050  HA  ALA A  71      -0.922  11.300 -12.212  1.00  0.64           H  
ATOM   1051 1HB  ALA A  71      -2.505  11.249 -14.114  1.00  0.64           H  
ATOM   1052 2HB  ALA A  71      -0.819  11.186 -14.684  1.00  0.64           H  
ATOM   1053 3HB  ALA A  71      -1.803   9.705 -14.648  1.00  0.64           H  
ATOM   1054  N   HIS A  72      -2.216   8.307 -12.111  1.00  0.63           N  
ATOM   1055  CA  HIS A  72      -3.176   7.434 -11.483  1.00  0.63           C  
ATOM   1056  C   HIS A  72      -2.505   6.531 -10.461  1.00  0.63           C  
ATOM   1057  O   HIS A  72      -2.915   5.386 -10.276  1.00  0.63           O  
ATOM   1058  CB  HIS A  72      -3.859   6.588 -12.536  1.00  0.63           C  
ATOM   1059  CG  HIS A  72      -4.627   7.397 -13.539  1.00  0.63           C  
ATOM   1060  ND1 HIS A  72      -5.813   8.036 -13.237  1.00  0.63           N  
ATOM   1061  CD2 HIS A  72      -4.364   7.684 -14.838  1.00  0.63           C  
ATOM   1062  CE1 HIS A  72      -6.248   8.677 -14.308  1.00  0.63           C  
ATOM   1063  NE2 HIS A  72      -5.387   8.479 -15.293  1.00  0.63           N  
ATOM   1064  H   HIS A  72      -1.543   7.885 -12.751  1.00  0.63           H  
ATOM   1065  HA  HIS A  72      -3.930   8.026 -10.966  1.00  0.63           H  
ATOM   1066 1HB  HIS A  72      -3.098   6.014 -13.070  1.00  0.63           H  
ATOM   1067 2HB  HIS A  72      -4.536   5.878 -12.060  1.00  0.63           H  
ATOM   1068  HD2 HIS A  72      -3.497   7.347 -15.412  1.00  0.63           H  
ATOM   1069  HE1 HIS A  72      -7.160   9.270 -14.368  1.00  0.63           H  
ATOM   1070  HE2 HIS A  72      -5.460   8.851 -16.229  1.00  0.63           H  
ATOM   1071  N   VAL A  73      -1.524   7.061  -9.730  1.00  0.64           N  
ATOM   1072  CA  VAL A  73      -0.800   6.295  -8.711  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -1.721   5.665  -7.653  1.00  0.64           C  
ATOM   1074  O   VAL A  73      -1.361   4.684  -7.003  1.00  0.64           O  
ATOM   1075  CB  VAL A  73       0.262   7.170  -8.030  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      -0.374   8.202  -7.119  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73       1.191   6.298  -7.279  1.00  0.64           C  
ATOM   1078  H   VAL A  73      -1.201   8.009  -9.936  1.00  0.64           H  
ATOM   1079  HA  VAL A  73      -0.261   5.501  -9.222  1.00  0.64           H  
ATOM   1080  HB  VAL A  73       0.817   7.702  -8.792  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73       0.406   8.805  -6.667  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73      -1.039   8.838  -7.704  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      -0.941   7.708  -6.334  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73       1.964   6.911  -6.821  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73       0.635   5.762  -6.514  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73       1.644   5.590  -7.963  1.00  0.64           H  
ATOM   1087  N   ASP A  74      -2.910   6.244  -7.472  1.00  0.65           N  
ATOM   1088  CA  ASP A  74      -3.895   5.764  -6.512  1.00  0.65           C  
ATOM   1089  C   ASP A  74      -4.776   4.625  -7.056  1.00  0.65           C  
ATOM   1090  O   ASP A  74      -5.527   4.013  -6.296  1.00  0.65           O  
ATOM   1091  CB  ASP A  74      -4.813   6.915  -6.104  1.00  0.65           C  
ATOM   1092  CG  ASP A  74      -4.098   8.018  -5.336  1.00  0.65           C  
ATOM   1093  OD1 ASP A  74      -3.274   7.722  -4.487  1.00  0.65           O  
ATOM   1094  OD2 ASP A  74      -4.360   9.156  -5.618  1.00  0.65           O  
ATOM   1095  H   ASP A  74      -3.128   7.049  -8.040  1.00  0.65           H  
ATOM   1096  HA  ASP A  74      -3.365   5.395  -5.635  1.00  0.65           H  
ATOM   1097 1HB  ASP A  74      -5.264   7.347  -6.998  1.00  0.65           H  
ATOM   1098 2HB  ASP A  74      -5.626   6.529  -5.488  1.00  0.65           H  
ATOM   1099  N   ASP A  75      -4.726   4.374  -8.370  1.00  0.66           N  
ATOM   1100  CA  ASP A  75      -5.562   3.358  -9.009  1.00  0.66           C  
ATOM   1101  C   ASP A  75      -4.873   2.776 -10.250  1.00  0.66           C  
ATOM   1102  O   ASP A  75      -5.499   2.580 -11.307  1.00  0.66           O  
ATOM   1103  CB  ASP A  75      -6.930   3.938  -9.385  1.00  0.66           C  
ATOM   1104  CG  ASP A  75      -7.948   2.857  -9.724  1.00  0.66           C  
ATOM   1105  OD1 ASP A  75      -7.798   1.769  -9.222  1.00  0.66           O  
ATOM   1106  OD2 ASP A  75      -8.870   3.114 -10.477  1.00  0.66           O  
ATOM   1107  H   ASP A  75      -4.072   4.883  -8.956  1.00  0.66           H  
ATOM   1108  HA  ASP A  75      -5.719   2.547  -8.298  1.00  0.66           H  
ATOM   1109 1HB  ASP A  75      -7.313   4.535  -8.555  1.00  0.66           H  
ATOM   1110 2HB  ASP A  75      -6.820   4.599 -10.246  1.00  0.66           H  
ATOM   1111  N   MET A  76      -3.596   2.432 -10.087  1.00  0.67           N  
ATOM   1112  CA  MET A  76      -2.805   1.901 -11.185  1.00  0.67           C  
ATOM   1113  C   MET A  76      -3.350   0.624 -11.830  1.00  0.67           C  
ATOM   1114  O   MET A  76      -3.340   0.544 -13.055  1.00  0.67           O  
ATOM   1115  CB  MET A  76      -1.349   1.711 -10.765  1.00  0.67           C  
ATOM   1116  CG  MET A  76      -0.623   2.998 -10.602  1.00  0.67           C  
ATOM   1117  SD  MET A  76       1.155   2.840 -10.372  1.00  0.67           S  
ATOM   1118  CE  MET A  76       1.334   2.399  -8.675  1.00  0.67           C  
ATOM   1119  H   MET A  76      -3.158   2.603  -9.190  1.00  0.67           H  
ATOM   1120  HA  MET A  76      -2.796   2.666 -11.960  1.00  0.67           H  
ATOM   1121 1HB  MET A  76      -1.284   1.189  -9.822  1.00  0.67           H  
ATOM   1122 2HB  MET A  76      -0.829   1.123 -11.502  1.00  0.67           H  
ATOM   1123 1HG  MET A  76      -0.813   3.651 -11.453  1.00  0.67           H  
ATOM   1124 2HG  MET A  76      -1.036   3.473  -9.722  1.00  0.67           H  
ATOM   1125 1HE  MET A  76       2.391   2.301  -8.444  1.00  0.67           H  
ATOM   1126 2HE  MET A  76       0.893   3.180  -8.049  1.00  0.67           H  
ATOM   1127 3HE  MET A  76       0.827   1.453  -8.489  1.00  0.67           H  
ATOM   1128  N   PRO A  77      -3.903  -0.368 -11.095  1.00  0.68           N  
ATOM   1129  CA  PRO A  77      -4.464  -1.575 -11.669  1.00  0.68           C  
ATOM   1130  C   PRO A  77      -5.458  -1.293 -12.791  1.00  0.68           C  
ATOM   1131  O   PRO A  77      -5.579  -2.100 -13.715  1.00  0.68           O  
ATOM   1132  CB  PRO A  77      -5.127  -2.238 -10.468  1.00  0.68           C  
ATOM   1133  CG  PRO A  77      -4.290  -1.789  -9.294  1.00  0.68           C  
ATOM   1134  CD  PRO A  77      -3.948  -0.356  -9.609  1.00  0.68           C  
ATOM   1135  HA  PRO A  77      -3.665  -2.203 -12.033  1.00  0.68           H  
ATOM   1136 1HB  PRO A  77      -6.179  -1.913 -10.395  1.00  0.68           H  
ATOM   1137 2HB  PRO A  77      -5.135  -3.329 -10.601  1.00  0.68           H  
ATOM   1138 1HG  PRO A  77      -4.868  -1.887  -8.362  1.00  0.68           H  
ATOM   1139 2HG  PRO A  77      -3.406  -2.426  -9.187  1.00  0.68           H  
ATOM   1140 1HD  PRO A  77      -4.778   0.251  -9.236  1.00  0.68           H  
ATOM   1141 2HD  PRO A  77      -2.991  -0.099  -9.166  1.00  0.68           H  
ATOM   1142  N   ASN A  78      -6.168  -0.160 -12.737  1.00  0.68           N  
ATOM   1143  CA  ASN A  78      -7.112   0.133 -13.798  1.00  0.68           C  
ATOM   1144  C   ASN A  78      -6.414   0.913 -14.904  1.00  0.68           C  
ATOM   1145  O   ASN A  78      -6.541   0.584 -16.085  1.00  0.68           O  
ATOM   1146  CB  ASN A  78      -8.315   0.874 -13.256  1.00  0.68           C  
ATOM   1147  CG  ASN A  78      -9.206  -0.018 -12.411  1.00  0.68           C  
ATOM   1148  OD1 ASN A  78      -9.311  -1.228 -12.663  1.00  0.68           O  
ATOM   1149  ND2 ASN A  78      -9.847   0.546 -11.427  1.00  0.68           N  
ATOM   1150  H   ASN A  78      -6.044   0.529 -11.994  1.00  0.68           H  
ATOM   1151  HA  ASN A  78      -7.461  -0.805 -14.229  1.00  0.68           H  
ATOM   1152 1HB  ASN A  78      -7.976   1.713 -12.639  1.00  0.68           H  
ATOM   1153 2HB  ASN A  78      -8.896   1.285 -14.079  1.00  0.68           H  
ATOM   1154 1HD2 ASN A  78     -10.440   0.006 -10.836  1.00  0.68           H  
ATOM   1155 2HD2 ASN A  78      -9.715   1.543 -11.231  1.00  0.68           H  
ATOM   1156  N   ALA A  79      -5.595   1.893 -14.519  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      -4.903   2.736 -15.500  1.00  0.69           C  
ATOM   1158  C   ALA A  79      -3.998   1.923 -16.424  1.00  0.69           C  
ATOM   1159  O   ALA A  79      -3.842   2.236 -17.608  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      -4.068   3.769 -14.783  1.00  0.69           C  
ATOM   1161  H   ALA A  79      -5.487   2.088 -13.519  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      -5.657   3.233 -16.107  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      -3.577   4.417 -15.507  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      -4.719   4.357 -14.146  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      -3.316   3.269 -14.179  1.00  0.69           H  
ATOM   1166  N   LEU A  80      -3.405   0.880 -15.868  1.00  0.69           N  
ATOM   1167  CA  LEU A  80      -2.478   0.015 -16.564  1.00  0.69           C  
ATOM   1168  C   LEU A  80      -3.100  -1.288 -17.086  1.00  0.69           C  
ATOM   1169  O   LEU A  80      -2.364  -2.162 -17.562  1.00  0.69           O  
ATOM   1170  CB  LEU A  80      -1.346  -0.322 -15.605  1.00  0.69           C  
ATOM   1171  CG  LEU A  80      -0.515   0.874 -15.076  1.00  0.69           C  
ATOM   1172  CD1 LEU A  80       0.521   0.371 -14.059  1.00  0.69           C  
ATOM   1173  CD2 LEU A  80       0.162   1.569 -16.243  1.00  0.69           C  
ATOM   1174  H   LEU A  80      -3.575   0.700 -14.880  1.00  0.69           H  
ATOM   1175  HA  LEU A  80      -2.076   0.566 -17.413  1.00  0.69           H  
ATOM   1176 1HB  LEU A  80      -1.796  -0.788 -14.755  1.00  0.69           H  
ATOM   1177 2HB  LEU A  80      -0.687  -1.023 -16.071  1.00  0.69           H  
ATOM   1178  HG  LEU A  80      -1.178   1.576 -14.565  1.00  0.69           H  
ATOM   1179 1HD1 LEU A  80       1.097   1.213 -13.676  1.00  0.69           H  
ATOM   1180 2HD1 LEU A  80       0.016  -0.120 -13.239  1.00  0.69           H  
ATOM   1181 3HD1 LEU A  80       1.188  -0.337 -14.539  1.00  0.69           H  
ATOM   1182 1HD2 LEU A  80       0.730   2.410 -15.896  1.00  0.69           H  
ATOM   1183 2HD2 LEU A  80       0.826   0.872 -16.739  1.00  0.69           H  
ATOM   1184 3HD2 LEU A  80      -0.598   1.919 -16.943  1.00  0.69           H  
ATOM   1185  N   SER A  81      -4.433  -1.456 -17.005  1.00  0.70           N  
ATOM   1186  CA  SER A  81      -5.021  -2.731 -17.441  1.00  0.70           C  
ATOM   1187  C   SER A  81      -4.769  -3.067 -18.908  1.00  0.70           C  
ATOM   1188  O   SER A  81      -4.432  -4.204 -19.233  1.00  0.70           O  
ATOM   1189  CB  SER A  81      -6.525  -2.774 -17.191  1.00  0.70           C  
ATOM   1190  OG  SER A  81      -6.862  -2.873 -15.824  1.00  0.70           O  
ATOM   1191  H   SER A  81      -5.040  -0.718 -16.641  1.00  0.70           H  
ATOM   1192  HA  SER A  81      -4.572  -3.520 -16.837  1.00  0.70           H  
ATOM   1193 1HB  SER A  81      -6.963  -1.861 -17.594  1.00  0.70           H  
ATOM   1194 2HB  SER A  81      -6.962  -3.609 -17.737  1.00  0.70           H  
ATOM   1195  HG  SER A  81      -6.234  -2.336 -15.301  1.00  0.70           H  
ATOM   1196  N   ALA A  82      -4.881  -2.094 -19.814  1.00  0.71           N  
ATOM   1197  CA  ALA A  82      -4.643  -2.421 -21.219  1.00  0.71           C  
ATOM   1198  C   ALA A  82      -3.221  -2.922 -21.422  1.00  0.71           C  
ATOM   1199  O   ALA A  82      -2.976  -3.863 -22.181  1.00  0.71           O  
ATOM   1200  CB  ALA A  82      -4.878  -1.211 -22.095  1.00  0.71           C  
ATOM   1201  H   ALA A  82      -5.146  -1.159 -19.532  1.00  0.71           H  
ATOM   1202  HA  ALA A  82      -5.330  -3.220 -21.504  1.00  0.71           H  
ATOM   1203 1HB  ALA A  82      -4.710  -1.482 -23.138  1.00  0.71           H  
ATOM   1204 2HB  ALA A  82      -5.902  -0.864 -21.969  1.00  0.71           H  
ATOM   1205 3HB  ALA A  82      -4.186  -0.419 -21.811  1.00  0.71           H  
ATOM   1206  N   LEU A  83      -2.282  -2.298 -20.720  1.00  0.71           N  
ATOM   1207  CA  LEU A  83      -0.890  -2.657 -20.866  1.00  0.71           C  
ATOM   1208  C   LEU A  83      -0.623  -4.003 -20.246  1.00  0.71           C  
ATOM   1209  O   LEU A  83       0.148  -4.797 -20.786  1.00  0.71           O  
ATOM   1210  CB  LEU A  83      -0.016  -1.614 -20.199  1.00  0.71           C  
ATOM   1211  CG  LEU A  83      -0.015  -0.256 -20.827  1.00  0.71           C  
ATOM   1212  CD1 LEU A  83       0.753   0.670 -19.937  1.00  0.71           C  
ATOM   1213  CD2 LEU A  83       0.602  -0.342 -22.202  1.00  0.71           C  
ATOM   1214  H   LEU A  83      -2.544  -1.559 -20.082  1.00  0.71           H  
ATOM   1215  HA  LEU A  83      -0.649  -2.704 -21.925  1.00  0.71           H  
ATOM   1216 1HB  LEU A  83      -0.352  -1.497 -19.168  1.00  0.71           H  
ATOM   1217 2HB  LEU A  83       1.010  -1.975 -20.191  1.00  0.71           H  
ATOM   1218  HG  LEU A  83      -1.037   0.117 -20.909  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  83       0.761   1.671 -20.367  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  83       0.272   0.696 -18.973  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  83       1.772   0.306 -19.830  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  83       0.609   0.648 -22.661  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  83       1.625  -0.711 -22.122  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  83       0.019  -1.020 -22.816  1.00  0.71           H  
ATOM   1225  N   SER A  84      -1.294  -4.279 -19.129  1.00  0.72           N  
ATOM   1226  CA  SER A  84      -1.097  -5.523 -18.413  1.00  0.72           C  
ATOM   1227  C   SER A  84      -1.500  -6.682 -19.315  1.00  0.72           C  
ATOM   1228  O   SER A  84      -0.784  -7.682 -19.412  1.00  0.72           O  
ATOM   1229  CB  SER A  84      -1.961  -5.531 -17.165  1.00  0.72           C  
ATOM   1230  OG  SER A  84      -1.601  -4.490 -16.292  1.00  0.72           O  
ATOM   1231  H   SER A  84      -1.921  -3.581 -18.734  1.00  0.72           H  
ATOM   1232  HA  SER A  84      -0.044  -5.624 -18.148  1.00  0.72           H  
ATOM   1233 1HB  SER A  84      -3.007  -5.440 -17.441  1.00  0.72           H  
ATOM   1234 2HB  SER A  84      -1.836  -6.488 -16.655  1.00  0.72           H  
ATOM   1235  HG  SER A  84      -1.860  -3.660 -16.748  1.00  0.72           H  
ATOM   1236  N   ASP A  85      -2.624  -6.522 -20.029  1.00  0.73           N  
ATOM   1237  CA  ASP A  85      -3.082  -7.565 -20.938  1.00  0.73           C  
ATOM   1238  C   ASP A  85      -2.102  -7.727 -22.103  1.00  0.73           C  
ATOM   1239  O   ASP A  85      -1.794  -8.849 -22.536  1.00  0.73           O  
ATOM   1240  CB  ASP A  85      -4.475  -7.238 -21.485  1.00  0.73           C  
ATOM   1241  CG  ASP A  85      -5.604  -7.343 -20.438  1.00  0.73           C  
ATOM   1242  OD1 ASP A  85      -5.366  -7.865 -19.363  1.00  0.73           O  
ATOM   1243  OD2 ASP A  85      -6.701  -6.933 -20.731  1.00  0.73           O  
ATOM   1244  H   ASP A  85      -3.177  -5.670 -19.906  1.00  0.73           H  
ATOM   1245  HA  ASP A  85      -3.129  -8.505 -20.391  1.00  0.73           H  
ATOM   1246 1HB  ASP A  85      -4.466  -6.212 -21.874  1.00  0.73           H  
ATOM   1247 2HB  ASP A  85      -4.704  -7.899 -22.318  1.00  0.73           H  
ATOM   1248  N   LEU A  86      -1.567  -6.614 -22.602  1.00  0.74           N  
ATOM   1249  CA  LEU A  86      -0.619  -6.747 -23.687  1.00  0.74           C  
ATOM   1250  C   LEU A  86       0.620  -7.498 -23.226  1.00  0.74           C  
ATOM   1251  O   LEU A  86       1.039  -8.473 -23.854  1.00  0.74           O  
ATOM   1252  CB  LEU A  86      -0.222  -5.360 -24.212  1.00  0.74           C  
ATOM   1253  CG  LEU A  86      -1.302  -4.626 -24.981  1.00  0.74           C  
ATOM   1254  CD1 LEU A  86      -0.855  -3.199 -25.259  1.00  0.74           C  
ATOM   1255  CD2 LEU A  86      -1.567  -5.382 -26.263  1.00  0.74           C  
ATOM   1256  H   LEU A  86      -1.843  -5.691 -22.258  1.00  0.74           H  
ATOM   1257  HA  LEU A  86      -1.092  -7.306 -24.490  1.00  0.74           H  
ATOM   1258 1HB  LEU A  86       0.068  -4.738 -23.368  1.00  0.74           H  
ATOM   1259 2HB  LEU A  86       0.638  -5.471 -24.865  1.00  0.74           H  
ATOM   1260  HG  LEU A  86      -2.212  -4.589 -24.392  1.00  0.74           H  
ATOM   1261 1HD1 LEU A  86      -1.636  -2.675 -25.809  1.00  0.74           H  
ATOM   1262 2HD1 LEU A  86      -0.678  -2.694 -24.320  1.00  0.74           H  
ATOM   1263 3HD1 LEU A  86       0.060  -3.210 -25.846  1.00  0.74           H  
ATOM   1264 1HD2 LEU A  86      -2.348  -4.875 -26.828  1.00  0.74           H  
ATOM   1265 2HD2 LEU A  86      -0.654  -5.425 -26.859  1.00  0.74           H  
ATOM   1266 3HD2 LEU A  86      -1.890  -6.388 -26.017  1.00  0.74           H  
ATOM   1267  N   HIS A  87       1.121  -7.164 -22.045  1.00  0.75           N  
ATOM   1268  CA  HIS A  87       2.322  -7.806 -21.545  1.00  0.75           C  
ATOM   1269  C   HIS A  87       2.115  -9.271 -21.212  1.00  0.75           C  
ATOM   1270  O   HIS A  87       2.995 -10.107 -21.441  1.00  0.75           O  
ATOM   1271  CB  HIS A  87       2.831  -7.072 -20.321  1.00  0.75           C  
ATOM   1272  CG  HIS A  87       3.466  -5.759 -20.648  1.00  0.75           C  
ATOM   1273  ND1 HIS A  87       4.579  -5.655 -21.457  1.00  0.75           N  
ATOM   1274  CD2 HIS A  87       3.166  -4.508 -20.264  1.00  0.75           C  
ATOM   1275  CE1 HIS A  87       4.931  -4.391 -21.554  1.00  0.75           C  
ATOM   1276  NE2 HIS A  87       4.089  -3.669 -20.839  1.00  0.75           N  
ATOM   1277  H   HIS A  87       0.706  -6.395 -21.518  1.00  0.75           H  
ATOM   1278  HA  HIS A  87       3.097  -7.746 -22.298  1.00  0.75           H  
ATOM   1279 1HB  HIS A  87       1.991  -6.881 -19.642  1.00  0.75           H  
ATOM   1280 2HB  HIS A  87       3.531  -7.703 -19.793  1.00  0.75           H  
ATOM   1281  HD2 HIS A  87       2.353  -4.234 -19.621  1.00  0.75           H  
ATOM   1282  HE1 HIS A  87       5.774  -4.009 -22.128  1.00  0.75           H  
ATOM   1283  HE2 HIS A  87       4.115  -2.665 -20.728  1.00  0.75           H  
ATOM   1284  N   ALA A  88       0.958  -9.596 -20.650  1.00  0.77           N  
ATOM   1285  CA  ALA A  88       0.672 -10.957 -20.247  1.00  0.77           C  
ATOM   1286  C   ALA A  88       0.234 -11.878 -21.375  1.00  0.77           C  
ATOM   1287  O   ALA A  88       0.674 -13.027 -21.435  1.00  0.77           O  
ATOM   1288  CB  ALA A  88      -0.426 -10.937 -19.223  1.00  0.77           C  
ATOM   1289  H   ALA A  88       0.268  -8.870 -20.453  1.00  0.77           H  
ATOM   1290  HA  ALA A  88       1.577 -11.372 -19.808  1.00  0.77           H  
ATOM   1291 1HB  ALA A  88      -0.625 -11.948 -18.898  1.00  0.77           H  
ATOM   1292 2HB  ALA A  88      -0.121 -10.323 -18.377  1.00  0.77           H  
ATOM   1293 3HB  ALA A  88      -1.328 -10.517 -19.668  1.00  0.77           H  
ATOM   1294  N   HIS A  89      -0.614 -11.384 -22.282  1.00  0.79           N  
ATOM   1295  CA  HIS A  89      -1.197 -12.257 -23.287  1.00  0.79           C  
ATOM   1296  C   HIS A  89      -0.785 -12.023 -24.736  1.00  0.79           C  
ATOM   1297  O   HIS A  89      -0.811 -12.972 -25.527  1.00  0.79           O  
ATOM   1298  CB  HIS A  89      -2.719 -12.129 -23.217  1.00  0.79           C  
ATOM   1299  CG  HIS A  89      -3.290 -12.538 -21.900  1.00  0.79           C  
ATOM   1300  ND1 HIS A  89      -3.291 -13.847 -21.467  1.00  0.79           N  
ATOM   1301  CD2 HIS A  89      -3.886 -11.816 -20.921  1.00  0.79           C  
ATOM   1302  CE1 HIS A  89      -3.857 -13.911 -20.276  1.00  0.79           C  
ATOM   1303  NE2 HIS A  89      -4.231 -12.697 -19.925  1.00  0.79           N  
ATOM   1304  H   HIS A  89      -0.920 -10.417 -22.237  1.00  0.79           H  
ATOM   1305  HA  HIS A  89      -0.939 -13.285 -23.043  1.00  0.79           H  
ATOM   1306 1HB  HIS A  89      -3.001 -11.090 -23.406  1.00  0.79           H  
ATOM   1307 2HB  HIS A  89      -3.171 -12.738 -23.997  1.00  0.79           H  
ATOM   1308  HD2 HIS A  89      -4.062 -10.738 -20.924  1.00  0.79           H  
ATOM   1309  HE1 HIS A  89      -3.998 -14.815 -19.685  1.00  0.79           H  
ATOM   1310  HE2 HIS A  89      -4.698 -12.453 -19.066  1.00  0.79           H  
ATOM   1311  N   LYS A  90      -0.368 -10.810 -25.107  1.00  0.81           N  
ATOM   1312  CA  LYS A  90      -0.047 -10.597 -26.526  1.00  0.81           C  
ATOM   1313  C   LYS A  90       1.454 -10.550 -26.789  1.00  0.81           C  
ATOM   1314  O   LYS A  90       1.934 -11.011 -27.824  1.00  0.81           O  
ATOM   1315  CB  LYS A  90      -0.696  -9.314 -27.031  1.00  0.81           C  
ATOM   1316  CG  LYS A  90      -2.223  -9.299 -26.916  1.00  0.81           C  
ATOM   1317  CD  LYS A  90      -2.858 -10.403 -27.760  1.00  0.81           C  
ATOM   1318  CE  LYS A  90      -4.383 -10.341 -27.709  1.00  0.81           C  
ATOM   1319  NZ  LYS A  90      -5.013 -11.431 -28.514  1.00  0.81           N  
ATOM   1320  H   LYS A  90      -0.332 -10.032 -24.436  1.00  0.81           H  
ATOM   1321  HA  LYS A  90      -0.452 -11.428 -27.102  1.00  0.81           H  
ATOM   1322 1HB  LYS A  90      -0.299  -8.468 -26.469  1.00  0.81           H  
ATOM   1323 2HB  LYS A  90      -0.432  -9.161 -28.076  1.00  0.81           H  
ATOM   1324 1HG  LYS A  90      -2.506  -9.433 -25.869  1.00  0.81           H  
ATOM   1325 2HG  LYS A  90      -2.604  -8.340 -27.256  1.00  0.81           H  
ATOM   1326 1HD  LYS A  90      -2.534 -10.301 -28.796  1.00  0.81           H  
ATOM   1327 2HD  LYS A  90      -2.531 -11.377 -27.391  1.00  0.81           H  
ATOM   1328 1HE  LYS A  90      -4.705 -10.435 -26.672  1.00  0.81           H  
ATOM   1329 2HE  LYS A  90      -4.715  -9.378 -28.096  1.00  0.81           H  
ATOM   1330 1HZ  LYS A  90      -6.019 -11.358 -28.453  1.00  0.81           H  
ATOM   1331 2HZ  LYS A  90      -4.727 -11.346 -29.479  1.00  0.81           H  
ATOM   1332 3HZ  LYS A  90      -4.718 -12.328 -28.153  1.00  0.81           H  
ATOM   1333  N   LEU A  91       2.185 -10.007 -25.836  1.00  0.82           N  
ATOM   1334  CA  LEU A  91       3.620  -9.831 -25.940  1.00  0.82           C  
ATOM   1335  C   LEU A  91       4.351 -10.964 -25.212  1.00  0.82           C  
ATOM   1336  O   LEU A  91       5.468 -11.325 -25.574  1.00  0.82           O  
ATOM   1337  CB  LEU A  91       3.970  -8.488 -25.327  1.00  0.82           C  
ATOM   1338  CG  LEU A  91       3.274  -7.280 -25.950  1.00  0.82           C  
ATOM   1339  CD1 LEU A  91       3.638  -6.033 -25.157  1.00  0.82           C  
ATOM   1340  CD2 LEU A  91       3.676  -7.163 -27.390  1.00  0.82           C  
ATOM   1341  H   LEU A  91       1.716  -9.635 -25.023  1.00  0.82           H  
ATOM   1342  HA  LEU A  91       3.905  -9.844 -26.991  1.00  0.82           H  
ATOM   1343 1HB  LEU A  91       3.695  -8.520 -24.293  1.00  0.82           H  
ATOM   1344 2HB  LEU A  91       5.042  -8.333 -25.407  1.00  0.82           H  
ATOM   1345  HG  LEU A  91       2.195  -7.410 -25.894  1.00  0.82           H  
ATOM   1346 1HD1 LEU A  91       3.136  -5.167 -25.587  1.00  0.82           H  
ATOM   1347 2HD1 LEU A  91       3.321  -6.153 -24.122  1.00  0.82           H  
ATOM   1348 3HD1 LEU A  91       4.714  -5.880 -25.186  1.00  0.82           H  
ATOM   1349 1HD2 LEU A  91       3.173  -6.305 -27.836  1.00  0.82           H  
ATOM   1350 2HD2 LEU A  91       4.757  -7.028 -27.458  1.00  0.82           H  
ATOM   1351 3HD2 LEU A  91       3.387  -8.071 -27.921  1.00  0.82           H  
ATOM   1352  N   ARG A  92       3.684 -11.531 -24.194  1.00  0.83           N  
ATOM   1353  CA  ARG A  92       4.197 -12.606 -23.328  1.00  0.83           C  
ATOM   1354  C   ARG A  92       5.544 -12.245 -22.698  1.00  0.83           C  
ATOM   1355  O   ARG A  92       6.516 -13.014 -22.799  1.00  0.83           O  
ATOM   1356  CB  ARG A  92       4.371 -13.897 -24.129  1.00  0.83           C  
ATOM   1357  CG  ARG A  92       3.124 -14.371 -24.913  1.00  0.83           C  
ATOM   1358  CD  ARG A  92       1.987 -14.724 -24.035  1.00  0.83           C  
ATOM   1359  NE  ARG A  92       0.821 -15.167 -24.803  1.00  0.83           N  
ATOM   1360  CZ  ARG A  92       0.571 -16.438 -25.164  1.00  0.83           C  
ATOM   1361  NH1 ARG A  92       1.401 -17.400 -24.817  1.00  0.83           N  
ATOM   1362  NH2 ARG A  92      -0.512 -16.721 -25.868  1.00  0.83           N  
ATOM   1363  H   ARG A  92       2.763 -11.174 -23.988  1.00  0.83           H  
ATOM   1364  HA  ARG A  92       3.472 -12.774 -22.528  1.00  0.83           H  
ATOM   1365 1HB  ARG A  92       5.188 -13.783 -24.841  1.00  0.83           H  
ATOM   1366 2HB  ARG A  92       4.648 -14.698 -23.446  1.00  0.83           H  
ATOM   1367 1HG  ARG A  92       2.792 -13.573 -25.582  1.00  0.83           H  
ATOM   1368 2HG  ARG A  92       3.380 -15.249 -25.504  1.00  0.83           H  
ATOM   1369 1HD  ARG A  92       2.271 -15.516 -23.346  1.00  0.83           H  
ATOM   1370 2HD  ARG A  92       1.705 -13.843 -23.479  1.00  0.83           H  
ATOM   1371  HE  ARG A  92       0.149 -14.447 -25.097  1.00  0.83           H  
ATOM   1372 1HH1 ARG A  92       2.227 -17.181 -24.278  1.00  0.83           H  
ATOM   1373 2HH1 ARG A  92       1.212 -18.354 -25.088  1.00  0.83           H  
ATOM   1374 1HH2 ARG A  92      -1.152 -15.983 -26.139  1.00  0.83           H  
ATOM   1375 2HH2 ARG A  92      -0.700 -17.671 -26.139  1.00  0.83           H  
ATOM   1376  N   VAL A  93       5.607 -11.079 -22.052  1.00  0.82           N  
ATOM   1377  CA  VAL A  93       6.889 -10.611 -21.556  1.00  0.82           C  
ATOM   1378  C   VAL A  93       7.248 -11.114 -20.169  1.00  0.82           C  
ATOM   1379  O   VAL A  93       6.563 -10.827 -19.189  1.00  0.82           O  
ATOM   1380  CB  VAL A  93       6.934  -9.080 -21.542  1.00  0.82           C  
ATOM   1381  CG1 VAL A  93       8.295  -8.614 -21.047  1.00  0.82           C  
ATOM   1382  CG2 VAL A  93       6.606  -8.553 -22.894  1.00  0.82           C  
ATOM   1383  H   VAL A  93       4.759 -10.525 -21.941  1.00  0.82           H  
ATOM   1384  HA  VAL A  93       7.640 -10.941 -22.228  1.00  0.82           H  
ATOM   1385  HB  VAL A  93       6.191  -8.717 -20.832  1.00  0.82           H  
ATOM   1386 1HG1 VAL A  93       8.315  -7.526 -21.008  1.00  0.82           H  
ATOM   1387 2HG1 VAL A  93       8.498  -9.015 -20.067  1.00  0.82           H  
ATOM   1388 3HG1 VAL A  93       9.052  -8.968 -21.738  1.00  0.82           H  
ATOM   1389 1HG2 VAL A  93       6.607  -7.463 -22.878  1.00  0.82           H  
ATOM   1390 2HG2 VAL A  93       7.327  -8.905 -23.614  1.00  0.82           H  
ATOM   1391 3HG2 VAL A  93       5.628  -8.913 -23.149  1.00  0.82           H  
ATOM   1392  N   ASP A  94       8.393 -11.795 -20.088  1.00  0.81           N  
ATOM   1393  CA  ASP A  94       8.923 -12.322 -18.836  1.00  0.81           C  
ATOM   1394  C   ASP A  94       9.045 -11.211 -17.787  1.00  0.81           C  
ATOM   1395  O   ASP A  94       9.800 -10.269 -18.014  1.00  0.81           O  
ATOM   1396  CB  ASP A  94      10.311 -12.942 -19.065  1.00  0.81           C  
ATOM   1397  CG  ASP A  94      10.957 -13.623 -17.800  1.00  0.81           C  
ATOM   1398  OD1 ASP A  94      10.747 -13.171 -16.671  1.00  0.81           O  
ATOM   1399  OD2 ASP A  94      11.667 -14.582 -17.996  1.00  0.81           O  
ATOM   1400  H   ASP A  94       8.867 -12.027 -20.961  1.00  0.81           H  
ATOM   1401  HA  ASP A  94       8.271 -13.123 -18.523  1.00  0.81           H  
ATOM   1402 1HB  ASP A  94      10.237 -13.690 -19.859  1.00  0.81           H  
ATOM   1403 2HB  ASP A  94      10.992 -12.168 -19.419  1.00  0.81           H  
ATOM   1404  N   PRO A  95       8.360 -11.305 -16.622  1.00  0.79           N  
ATOM   1405  CA  PRO A  95       8.318 -10.339 -15.534  1.00  0.79           C  
ATOM   1406  C   PRO A  95       9.680  -9.784 -15.117  1.00  0.79           C  
ATOM   1407  O   PRO A  95       9.779  -8.625 -14.681  1.00  0.79           O  
ATOM   1408  CB  PRO A  95       7.698 -11.167 -14.402  1.00  0.79           C  
ATOM   1409  CG  PRO A  95       6.808 -12.139 -15.104  1.00  0.79           C  
ATOM   1410  CD  PRO A  95       7.536 -12.496 -16.359  1.00  0.79           C  
ATOM   1411  HA  PRO A  95       7.643  -9.535 -15.827  1.00  0.79           H  
ATOM   1412 1HB  PRO A  95       8.491 -11.662 -13.822  1.00  0.79           H  
ATOM   1413 2HB  PRO A  95       7.153 -10.512 -13.706  1.00  0.79           H  
ATOM   1414 1HG  PRO A  95       6.616 -13.013 -14.467  1.00  0.79           H  
ATOM   1415 2HG  PRO A  95       5.832 -11.679 -15.309  1.00  0.79           H  
ATOM   1416 1HD  PRO A  95       8.160 -13.397 -16.226  1.00  0.79           H  
ATOM   1417 2HD  PRO A  95       6.781 -12.600 -17.130  1.00  0.79           H  
ATOM   1418  N   VAL A  96      10.747 -10.568 -15.269  1.00  0.76           N  
ATOM   1419  CA  VAL A  96      12.052 -10.063 -14.861  1.00  0.76           C  
ATOM   1420  C   VAL A  96      12.418  -8.823 -15.664  1.00  0.76           C  
ATOM   1421  O   VAL A  96      13.169  -7.974 -15.194  1.00  0.76           O  
ATOM   1422  CB  VAL A  96      13.160 -11.113 -15.045  1.00  0.76           C  
ATOM   1423  CG1 VAL A  96      13.511 -11.285 -16.524  1.00  0.76           C  
ATOM   1424  CG2 VAL A  96      14.392 -10.685 -14.256  1.00  0.76           C  
ATOM   1425  H   VAL A  96      10.669 -11.512 -15.680  1.00  0.76           H  
ATOM   1426  HA  VAL A  96      12.002  -9.797 -13.805  1.00  0.76           H  
ATOM   1427  HB  VAL A  96      12.789 -12.076 -14.689  1.00  0.76           H  
ATOM   1428 1HG1 VAL A  96      14.272 -12.053 -16.628  1.00  0.76           H  
ATOM   1429 2HG1 VAL A  96      12.632 -11.576 -17.076  1.00  0.76           H  
ATOM   1430 3HG1 VAL A  96      13.897 -10.358 -16.924  1.00  0.76           H  
ATOM   1431 1HG2 VAL A  96      15.175 -11.433 -14.372  1.00  0.76           H  
ATOM   1432 2HG2 VAL A  96      14.744  -9.733 -14.632  1.00  0.76           H  
ATOM   1433 3HG2 VAL A  96      14.135 -10.587 -13.201  1.00  0.76           H  
ATOM   1434  N   ASN A  97      11.884  -8.708 -16.879  1.00  0.74           N  
ATOM   1435  CA  ASN A  97      12.191  -7.607 -17.766  1.00  0.74           C  
ATOM   1436  C   ASN A  97      11.677  -6.292 -17.224  1.00  0.74           C  
ATOM   1437  O   ASN A  97      12.189  -5.220 -17.551  1.00  0.74           O  
ATOM   1438  CB  ASN A  97      11.612  -7.890 -19.120  1.00  0.74           C  
ATOM   1439  CG  ASN A  97      12.332  -9.021 -19.742  1.00  0.74           C  
ATOM   1440  OD1 ASN A  97      13.435  -9.385 -19.328  1.00  0.74           O  
ATOM   1441  ND2 ASN A  97      11.749  -9.596 -20.726  1.00  0.74           N  
ATOM   1442  H   ASN A  97      11.227  -9.418 -17.202  1.00  0.74           H  
ATOM   1443  HA  ASN A  97      13.270  -7.526 -17.854  1.00  0.74           H  
ATOM   1444 1HB  ASN A  97      10.555  -8.124 -19.029  1.00  0.74           H  
ATOM   1445 2HB  ASN A  97      11.705  -7.010 -19.754  1.00  0.74           H  
ATOM   1446 1HD2 ASN A  97      12.192 -10.368 -21.178  1.00  0.74           H  
ATOM   1447 2HD2 ASN A  97      10.853  -9.270 -21.019  1.00  0.74           H  
ATOM   1448  N   PHE A  98      10.648  -6.359 -16.389  1.00  0.71           N  
ATOM   1449  CA  PHE A  98      10.080  -5.158 -15.833  1.00  0.71           C  
ATOM   1450  C   PHE A  98      11.030  -4.693 -14.756  1.00  0.71           C  
ATOM   1451  O   PHE A  98      11.296  -3.496 -14.607  1.00  0.71           O  
ATOM   1452  CB  PHE A  98       8.697  -5.454 -15.292  1.00  0.71           C  
ATOM   1453  CG  PHE A  98       7.768  -5.814 -16.374  1.00  0.71           C  
ATOM   1454  CD1 PHE A  98       7.926  -7.027 -16.986  1.00  0.71           C  
ATOM   1455  CD2 PHE A  98       6.750  -4.984 -16.792  1.00  0.71           C  
ATOM   1456  CE1 PHE A  98       7.106  -7.431 -17.971  1.00  0.71           C  
ATOM   1457  CE2 PHE A  98       5.922  -5.390 -17.809  1.00  0.71           C  
ATOM   1458  CZ  PHE A  98       6.111  -6.625 -18.391  1.00  0.71           C  
ATOM   1459  H   PHE A  98      10.275  -7.259 -16.096  1.00  0.71           H  
ATOM   1460  HA  PHE A  98      10.011  -4.392 -16.606  1.00  0.71           H  
ATOM   1461 1HB  PHE A  98       8.737  -6.276 -14.576  1.00  0.71           H  
ATOM   1462 2HB  PHE A  98       8.307  -4.580 -14.778  1.00  0.71           H  
ATOM   1463  HD1 PHE A  98       8.727  -7.670 -16.663  1.00  0.71           H  
ATOM   1464  HD2 PHE A  98       6.611  -4.012 -16.318  1.00  0.71           H  
ATOM   1465  HE1 PHE A  98       7.247  -8.405 -18.419  1.00  0.71           H  
ATOM   1466  HE2 PHE A  98       5.125  -4.745 -18.153  1.00  0.71           H  
ATOM   1467  HZ  PHE A  98       5.477  -6.958 -19.180  1.00  0.71           H  
ATOM   1468  N   LYS A  99      11.579  -5.660 -14.014  1.00  0.69           N  
ATOM   1469  CA  LYS A  99      12.516  -5.331 -12.948  1.00  0.69           C  
ATOM   1470  C   LYS A  99      13.811  -4.762 -13.543  1.00  0.69           C  
ATOM   1471  O   LYS A  99      14.363  -3.774 -13.042  1.00  0.69           O  
ATOM   1472  CB  LYS A  99      12.821  -6.574 -12.107  1.00  0.69           C  
ATOM   1473  CG  LYS A  99      11.644  -7.065 -11.278  1.00  0.69           C  
ATOM   1474  CD  LYS A  99      12.002  -8.314 -10.485  1.00  0.69           C  
ATOM   1475  CE  LYS A  99      10.810  -8.815  -9.680  1.00  0.69           C  
ATOM   1476  NZ  LYS A  99      11.131 -10.057  -8.924  1.00  0.69           N  
ATOM   1477  H   LYS A  99      11.309  -6.631 -14.193  1.00  0.69           H  
ATOM   1478  HA  LYS A  99      12.068  -4.570 -12.310  1.00  0.69           H  
ATOM   1479 1HB  LYS A  99      13.139  -7.387 -12.753  1.00  0.69           H  
ATOM   1480 2HB  LYS A  99      13.644  -6.358 -11.428  1.00  0.69           H  
ATOM   1481 1HG  LYS A  99      11.323  -6.280 -10.595  1.00  0.69           H  
ATOM   1482 2HG  LYS A  99      10.815  -7.300 -11.953  1.00  0.69           H  
ATOM   1483 1HD  LYS A  99      12.325  -9.099 -11.171  1.00  0.69           H  
ATOM   1484 2HD  LYS A  99      12.822  -8.091  -9.803  1.00  0.69           H  
ATOM   1485 1HE  LYS A  99      10.506  -8.041  -8.977  1.00  0.69           H  
ATOM   1486 2HE  LYS A  99       9.983  -9.019 -10.361  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  99      10.317 -10.354  -8.405  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  99      11.404 -10.786  -9.567  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  99      11.889  -9.874  -8.282  1.00  0.69           H  
ATOM   1490  N   LEU A 100      14.265  -5.353 -14.654  1.00  0.66           N  
ATOM   1491  CA  LEU A 100      15.492  -4.899 -15.299  1.00  0.66           C  
ATOM   1492  C   LEU A 100      15.319  -3.490 -15.856  1.00  0.66           C  
ATOM   1493  O   LEU A 100      16.206  -2.636 -15.705  1.00  0.66           O  
ATOM   1494  CB  LEU A 100      15.855  -5.843 -16.440  1.00  0.66           C  
ATOM   1495  CG  LEU A 100      16.245  -7.269 -16.022  1.00  0.66           C  
ATOM   1496  CD1 LEU A 100      16.410  -8.126 -17.264  1.00  0.66           C  
ATOM   1497  CD2 LEU A 100      17.479  -7.242 -15.207  1.00  0.66           C  
ATOM   1498  H   LEU A 100      13.772  -6.170 -15.018  1.00  0.66           H  
ATOM   1499  HA  LEU A 100      16.293  -4.891 -14.562  1.00  0.66           H  
ATOM   1500 1HB  LEU A 100      15.003  -5.913 -17.113  1.00  0.66           H  
ATOM   1501 2HB  LEU A 100      16.690  -5.416 -16.992  1.00  0.66           H  
ATOM   1502  HG  LEU A 100      15.468  -7.687 -15.433  1.00  0.66           H  
ATOM   1503 1HD1 LEU A 100      16.667  -9.143 -16.971  1.00  0.66           H  
ATOM   1504 2HD1 LEU A 100      15.483  -8.140 -17.824  1.00  0.66           H  
ATOM   1505 3HD1 LEU A 100      17.196  -7.716 -17.880  1.00  0.66           H  
ATOM   1506 1HD2 LEU A 100      17.742  -8.256 -14.907  1.00  0.66           H  
ATOM   1507 2HD2 LEU A 100      18.265  -6.828 -15.790  1.00  0.66           H  
ATOM   1508 3HD2 LEU A 100      17.319  -6.629 -14.321  1.00  0.66           H  
ATOM   1509  N   LEU A 101      14.147  -3.223 -16.446  1.00  0.64           N  
ATOM   1510  CA  LEU A 101      13.875  -1.904 -16.983  1.00  0.64           C  
ATOM   1511  C   LEU A 101      13.737  -0.900 -15.846  1.00  0.64           C  
ATOM   1512  O   LEU A 101      14.247   0.212 -15.953  1.00  0.64           O  
ATOM   1513  CB  LEU A 101      12.636  -1.890 -17.880  1.00  0.64           C  
ATOM   1514  CG  LEU A 101      12.367  -0.506 -18.557  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101      13.610  -0.082 -19.373  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101      11.166  -0.617 -19.472  1.00  0.64           C  
ATOM   1517  H   LEU A 101      13.444  -3.954 -16.569  1.00  0.64           H  
ATOM   1518  HA  LEU A 101      14.723  -1.610 -17.598  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101      12.741  -2.642 -18.650  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101      11.767  -2.147 -17.270  1.00  0.64           H  
ATOM   1521  HG  LEU A 101      12.180   0.245 -17.794  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101      13.427   0.884 -19.848  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101      14.468  -0.002 -18.716  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101      13.815  -0.823 -20.132  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101      10.983   0.341 -19.946  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101      11.363  -1.369 -20.239  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101      10.292  -0.911 -18.891  1.00  0.64           H  
ATOM   1528  N   SER A 102      13.065  -1.285 -14.751  1.00  0.62           N  
ATOM   1529  CA  SER A 102      12.883  -0.386 -13.617  1.00  0.62           C  
ATOM   1530  C   SER A 102      14.234   0.050 -13.076  1.00  0.62           C  
ATOM   1531  O   SER A 102      14.450   1.229 -12.782  1.00  0.62           O  
ATOM   1532  CB  SER A 102      12.103  -1.083 -12.537  1.00  0.62           C  
ATOM   1533  OG  SER A 102      10.797  -1.366 -12.964  1.00  0.62           O  
ATOM   1534  H   SER A 102      12.640  -2.210 -14.708  1.00  0.62           H  
ATOM   1535  HA  SER A 102      12.337   0.488 -13.941  1.00  0.62           H  
ATOM   1536 1HB  SER A 102      12.604  -2.009 -12.269  1.00  0.62           H  
ATOM   1537 2HB  SER A 102      12.078  -0.461 -11.648  1.00  0.62           H  
ATOM   1538  HG  SER A 102      10.887  -2.066 -13.652  1.00  0.62           H  
ATOM   1539  N   HIS A 103      15.171  -0.891 -12.995  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      16.514  -0.564 -12.557  1.00  0.60           C  
ATOM   1541  C   HIS A 103      17.109   0.466 -13.507  1.00  0.60           C  
ATOM   1542  O   HIS A 103      17.624   1.501 -13.078  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      17.388  -1.818 -12.506  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      18.814  -1.560 -12.127  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      19.206  -1.273 -10.833  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      19.943  -1.547 -12.876  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      20.518  -1.097 -10.804  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      20.989  -1.259 -12.029  1.00  0.60           N  
ATOM   1549  H   HIS A 103      14.937  -1.860 -13.222  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      16.484  -0.127 -11.561  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      16.962  -2.527 -11.794  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      17.382  -2.302 -13.479  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      20.006  -1.732 -13.951  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      21.109  -0.860  -9.920  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      21.958  -1.183 -12.303  1.00  0.60           H  
ATOM   1556  N   CYS A 104      17.036   0.191 -14.808  1.00  0.59           N  
ATOM   1557  CA  CYS A 104      17.613   1.085 -15.795  1.00  0.59           C  
ATOM   1558  C   CYS A 104      16.992   2.488 -15.707  1.00  0.59           C  
ATOM   1559  O   CYS A 104      17.698   3.495 -15.838  1.00  0.59           O  
ATOM   1560  CB  CYS A 104      17.392   0.505 -17.176  1.00  0.59           C  
ATOM   1561  SG  CYS A 104      18.291  -1.017 -17.479  1.00  0.59           S  
ATOM   1562  H   CYS A 104      16.594  -0.678 -15.118  1.00  0.59           H  
ATOM   1563  HA  CYS A 104      18.683   1.158 -15.608  1.00  0.59           H  
ATOM   1564 1HB  CYS A 104      16.343   0.311 -17.329  1.00  0.59           H  
ATOM   1565 2HB  CYS A 104      17.699   1.228 -17.927  1.00  0.59           H  
ATOM   1566  HG  CYS A 104      17.486  -1.781 -16.692  1.00  0.59           H  
ATOM   1567  N   LEU A 105      15.679   2.564 -15.451  1.00  0.59           N  
ATOM   1568  CA  LEU A 105      14.994   3.848 -15.303  1.00  0.59           C  
ATOM   1569  C   LEU A 105      15.524   4.618 -14.095  1.00  0.59           C  
ATOM   1570  O   LEU A 105      15.756   5.825 -14.183  1.00  0.59           O  
ATOM   1571  CB  LEU A 105      13.481   3.619 -15.152  1.00  0.59           C  
ATOM   1572  CG  LEU A 105      12.720   3.153 -16.418  1.00  0.59           C  
ATOM   1573  CD1 LEU A 105      11.346   2.661 -16.028  1.00  0.59           C  
ATOM   1574  CD2 LEU A 105      12.561   4.337 -17.367  1.00  0.59           C  
ATOM   1575  H   LEU A 105      15.142   1.701 -15.376  1.00  0.59           H  
ATOM   1576  HA  LEU A 105      15.174   4.439 -16.198  1.00  0.59           H  
ATOM   1577 1HB  LEU A 105      13.328   2.864 -14.386  1.00  0.59           H  
ATOM   1578 2HB  LEU A 105      13.024   4.542 -14.809  1.00  0.59           H  
ATOM   1579  HG  LEU A 105      13.268   2.352 -16.909  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 105      10.804   2.347 -16.921  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 105      11.434   1.828 -15.364  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 105      10.809   3.458 -15.527  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 105      12.022   4.015 -18.258  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 105      12.001   5.129 -16.869  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 105      13.529   4.717 -17.647  1.00  0.59           H  
ATOM   1586  N   LEU A 106      15.767   3.923 -12.976  1.00  0.59           N  
ATOM   1587  CA  LEU A 106      16.307   4.577 -11.781  1.00  0.59           C  
ATOM   1588  C   LEU A 106      17.725   5.084 -12.018  1.00  0.59           C  
ATOM   1589  O   LEU A 106      18.083   6.181 -11.579  1.00  0.59           O  
ATOM   1590  CB  LEU A 106      16.283   3.604 -10.600  1.00  0.59           C  
ATOM   1591  CG  LEU A 106      14.886   3.268 -10.066  1.00  0.59           C  
ATOM   1592  CD1 LEU A 106      14.966   2.128  -9.078  1.00  0.59           C  
ATOM   1593  CD2 LEU A 106      14.297   4.494  -9.377  1.00  0.59           C  
ATOM   1594  H   LEU A 106      15.545   2.924 -12.947  1.00  0.59           H  
ATOM   1595  HA  LEU A 106      15.675   5.430 -11.542  1.00  0.59           H  
ATOM   1596 1HB  LEU A 106      16.750   2.670 -10.913  1.00  0.59           H  
ATOM   1597 2HB  LEU A 106      16.867   4.025  -9.784  1.00  0.59           H  
ATOM   1598  HG  LEU A 106      14.256   2.964 -10.892  1.00  0.59           H  
ATOM   1599 1HD1 LEU A 106      13.969   1.887  -8.707  1.00  0.59           H  
ATOM   1600 2HD1 LEU A 106      15.386   1.251  -9.572  1.00  0.59           H  
ATOM   1601 3HD1 LEU A 106      15.594   2.410  -8.250  1.00  0.59           H  
ATOM   1602 1HD2 LEU A 106      13.313   4.231  -9.010  1.00  0.59           H  
ATOM   1603 2HD2 LEU A 106      14.931   4.787  -8.541  1.00  0.59           H  
ATOM   1604 3HD2 LEU A 106      14.221   5.318 -10.085  1.00  0.59           H  
ATOM   1605  N   VAL A 107      18.525   4.303 -12.749  1.00  0.59           N  
ATOM   1606  CA  VAL A 107      19.893   4.701 -13.067  1.00  0.59           C  
ATOM   1607  C   VAL A 107      19.904   5.917 -13.979  1.00  0.59           C  
ATOM   1608  O   VAL A 107      20.643   6.877 -13.744  1.00  0.59           O  
ATOM   1609  CB  VAL A 107      20.660   3.548 -13.747  1.00  0.59           C  
ATOM   1610  CG1 VAL A 107      22.012   4.053 -14.255  1.00  0.59           C  
ATOM   1611  CG2 VAL A 107      20.863   2.407 -12.744  1.00  0.59           C  
ATOM   1612  H   VAL A 107      18.175   3.396 -13.067  1.00  0.59           H  
ATOM   1613  HA  VAL A 107      20.401   4.956 -12.137  1.00  0.59           H  
ATOM   1614  HB  VAL A 107      20.086   3.189 -14.602  1.00  0.59           H  
ATOM   1615 1HG1 VAL A 107      22.546   3.239 -14.742  1.00  0.59           H  
ATOM   1616 2HG1 VAL A 107      21.853   4.861 -14.972  1.00  0.59           H  
ATOM   1617 3HG1 VAL A 107      22.599   4.423 -13.415  1.00  0.59           H  
ATOM   1618 1HG2 VAL A 107      21.394   1.590 -13.227  1.00  0.59           H  
ATOM   1619 2HG2 VAL A 107      21.441   2.766 -11.896  1.00  0.59           H  
ATOM   1620 3HG2 VAL A 107      19.901   2.050 -12.395  1.00  0.59           H  
ATOM   1621  N   THR A 108      19.061   5.880 -15.004  1.00  0.60           N  
ATOM   1622  CA  THR A 108      18.962   6.953 -15.969  1.00  0.60           C  
ATOM   1623  C   THR A 108      18.494   8.228 -15.289  1.00  0.60           C  
ATOM   1624  O   THR A 108      19.070   9.301 -15.483  1.00  0.60           O  
ATOM   1625  CB  THR A 108      17.963   6.555 -17.054  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      18.427   5.355 -17.685  1.00  0.60           O  
ATOM   1627  CG2 THR A 108      17.799   7.645 -18.081  1.00  0.60           C  
ATOM   1628  H   THR A 108      18.480   5.054 -15.140  1.00  0.60           H  
ATOM   1629  HA  THR A 108      19.942   7.126 -16.415  1.00  0.60           H  
ATOM   1630  HB  THR A 108      16.995   6.354 -16.596  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      18.308   4.611 -17.052  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108      17.087   7.316 -18.830  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108      17.432   8.544 -17.601  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      18.752   7.849 -18.549  1.00  0.60           H  
ATOM   1635  N   LEU A 109      17.467   8.108 -14.458  1.00  0.61           N  
ATOM   1636  CA  LEU A 109      16.942   9.260 -13.772  1.00  0.61           C  
ATOM   1637  C   LEU A 109      18.054   9.866 -12.932  1.00  0.61           C  
ATOM   1638  O   LEU A 109      18.355  11.051 -13.079  1.00  0.61           O  
ATOM   1639  CB  LEU A 109      15.717   8.880 -12.933  1.00  0.61           C  
ATOM   1640  CG  LEU A 109      14.896  10.040 -12.340  1.00  0.61           C  
ATOM   1641  CD1 LEU A 109      13.452   9.558 -12.099  1.00  0.61           C  
ATOM   1642  CD2 LEU A 109      15.516  10.502 -11.065  1.00  0.61           C  
ATOM   1643  H   LEU A 109      17.017   7.205 -14.320  1.00  0.61           H  
ATOM   1644  HA  LEU A 109      16.634   9.986 -14.502  1.00  0.61           H  
ATOM   1645 1HB  LEU A 109      15.048   8.291 -13.560  1.00  0.61           H  
ATOM   1646 2HB  LEU A 109      16.049   8.243 -12.108  1.00  0.61           H  
ATOM   1647  HG  LEU A 109      14.866  10.852 -13.050  1.00  0.61           H  
ATOM   1648 1HD1 LEU A 109      12.849  10.370 -11.690  1.00  0.61           H  
ATOM   1649 2HD1 LEU A 109      13.018   9.220 -13.036  1.00  0.61           H  
ATOM   1650 3HD1 LEU A 109      13.470   8.738 -11.408  1.00  0.61           H  
ATOM   1651 1HD2 LEU A 109      14.934  11.321 -10.639  1.00  0.61           H  
ATOM   1652 2HD2 LEU A 109      15.518   9.669 -10.400  1.00  0.61           H  
ATOM   1653 3HD2 LEU A 109      16.539  10.835 -11.242  1.00  0.61           H  
ATOM   1654  N   ALA A 110      18.730   9.037 -12.125  1.00  0.63           N  
ATOM   1655  CA  ALA A 110      19.812   9.493 -11.261  1.00  0.63           C  
ATOM   1656  C   ALA A 110      20.918  10.195 -12.039  1.00  0.63           C  
ATOM   1657  O   ALA A 110      21.479  11.190 -11.579  1.00  0.63           O  
ATOM   1658  CB  ALA A 110      20.427   8.295 -10.559  1.00  0.63           C  
ATOM   1659  H   ALA A 110      18.465   8.053 -12.070  1.00  0.63           H  
ATOM   1660  HA  ALA A 110      19.393  10.187 -10.533  1.00  0.63           H  
ATOM   1661 1HB  ALA A 110      21.215   8.625  -9.889  1.00  0.63           H  
ATOM   1662 2HB  ALA A 110      19.664   7.784 -10.011  1.00  0.63           H  
ATOM   1663 3HB  ALA A 110      20.839   7.616 -11.299  1.00  0.63           H  
ATOM   1664  N   ALA A 111      21.231   9.674 -13.228  1.00  0.64           N  
ATOM   1665  CA  ALA A 111      22.254  10.239 -14.094  1.00  0.64           C  
ATOM   1666  C   ALA A 111      21.929  11.663 -14.530  1.00  0.64           C  
ATOM   1667  O   ALA A 111      22.838  12.475 -14.719  1.00  0.64           O  
ATOM   1668  CB  ALA A 111      22.438   9.373 -15.327  1.00  0.64           C  
ATOM   1669  H   ALA A 111      20.755   8.827 -13.538  1.00  0.64           H  
ATOM   1670  HA  ALA A 111      23.186  10.260 -13.533  1.00  0.64           H  
ATOM   1671 1HB  ALA A 111      23.228   9.786 -15.948  1.00  0.64           H  
ATOM   1672 2HB  ALA A 111      22.698   8.359 -15.023  1.00  0.64           H  
ATOM   1673 3HB  ALA A 111      21.513   9.351 -15.895  1.00  0.64           H  
ATOM   1674  N   HIS A 112      20.639  11.964 -14.713  1.00  0.67           N  
ATOM   1675  CA  HIS A 112      20.253  13.279 -15.203  1.00  0.67           C  
ATOM   1676  C   HIS A 112      19.690  14.210 -14.135  1.00  0.67           C  
ATOM   1677  O   HIS A 112      19.716  15.433 -14.301  1.00  0.67           O  
ATOM   1678  CB  HIS A 112      19.235  13.117 -16.324  1.00  0.67           C  
ATOM   1679  CG  HIS A 112      19.793  12.448 -17.521  1.00  0.67           C  
ATOM   1680  ND1 HIS A 112      20.750  13.044 -18.326  1.00  0.67           N  
ATOM   1681  CD2 HIS A 112      19.541  11.244 -18.069  1.00  0.67           C  
ATOM   1682  CE1 HIS A 112      21.063  12.222 -19.309  1.00  0.67           C  
ATOM   1683  NE2 HIS A 112      20.346  11.128 -19.177  1.00  0.67           N  
ATOM   1684  H   HIS A 112      19.915  11.261 -14.529  1.00  0.67           H  
ATOM   1685  HA  HIS A 112      21.128  13.769 -15.623  1.00  0.67           H  
ATOM   1686 1HB  HIS A 112      18.419  12.511 -15.953  1.00  0.67           H  
ATOM   1687 2HB  HIS A 112      18.831  14.085 -16.605  1.00  0.67           H  
ATOM   1688  HD2 HIS A 112      18.837  10.505 -17.703  1.00  0.67           H  
ATOM   1689  HE1 HIS A 112      21.789  12.412 -20.098  1.00  0.67           H  
ATOM   1690  HE2 HIS A 112      20.382  10.310 -19.805  1.00  0.67           H  
ATOM   1691  N   LEU A 113      19.235  13.655 -13.017  1.00  0.69           N  
ATOM   1692  CA  LEU A 113      18.674  14.462 -11.946  1.00  0.69           C  
ATOM   1693  C   LEU A 113      19.270  14.113 -10.570  1.00  0.69           C  
ATOM   1694  O   LEU A 113      18.516  13.865  -9.624  1.00  0.69           O  
ATOM   1695  CB  LEU A 113      17.156  14.241 -11.899  1.00  0.69           C  
ATOM   1696  CG  LEU A 113      16.339  14.655 -13.139  1.00  0.69           C  
ATOM   1697  CD1 LEU A 113      14.924  14.140 -12.997  1.00  0.69           C  
ATOM   1698  CD2 LEU A 113      16.337  16.159 -13.268  1.00  0.69           C  
ATOM   1699  H   LEU A 113      19.228  12.643 -12.931  1.00  0.69           H  
ATOM   1700  HA  LEU A 113      18.865  15.512 -12.157  1.00  0.69           H  
ATOM   1701 1HB  LEU A 113      16.973  13.185 -11.726  1.00  0.69           H  
ATOM   1702 2HB  LEU A 113      16.762  14.796 -11.064  1.00  0.69           H  
ATOM   1703  HG  LEU A 113      16.772  14.211 -14.030  1.00  0.69           H  
ATOM   1704 1HD1 LEU A 113      14.346  14.425 -13.876  1.00  0.69           H  
ATOM   1705 2HD1 LEU A 113      14.943  13.072 -12.909  1.00  0.69           H  
ATOM   1706 3HD1 LEU A 113      14.467  14.567 -12.106  1.00  0.69           H  
ATOM   1707 1HD2 LEU A 113      15.755  16.446 -14.147  1.00  0.69           H  
ATOM   1708 2HD2 LEU A 113      15.893  16.603 -12.378  1.00  0.69           H  
ATOM   1709 3HD2 LEU A 113      17.362  16.516 -13.379  1.00  0.69           H  
ATOM   1710  N   PRO A 114      20.607  14.172 -10.385  1.00  0.71           N  
ATOM   1711  CA  PRO A 114      21.298  13.814  -9.156  1.00  0.71           C  
ATOM   1712  C   PRO A 114      20.942  14.746  -8.006  1.00  0.71           C  
ATOM   1713  O   PRO A 114      21.083  14.394  -6.839  1.00  0.71           O  
ATOM   1714  CB  PRO A 114      22.773  13.969  -9.545  1.00  0.71           C  
ATOM   1715  CG  PRO A 114      22.768  14.955 -10.693  1.00  0.71           C  
ATOM   1716  CD  PRO A 114      21.506  14.659 -11.448  1.00  0.71           C  
ATOM   1717  HA  PRO A 114      21.064  12.768  -8.904  1.00  0.71           H  
ATOM   1718 1HB  PRO A 114      23.356  14.315  -8.681  1.00  0.71           H  
ATOM   1719 2HB  PRO A 114      23.179  12.988  -9.841  1.00  0.71           H  
ATOM   1720 1HG  PRO A 114      22.808  15.985 -10.312  1.00  0.71           H  
ATOM   1721 2HG  PRO A 114      23.666  14.810 -11.312  1.00  0.71           H  
ATOM   1722 1HD  PRO A 114      21.132  15.572 -11.928  1.00  0.71           H  
ATOM   1723 2HD  PRO A 114      21.727  13.855 -12.168  1.00  0.71           H  
ATOM   1724  N   ALA A 115      20.459  15.944  -8.347  1.00  0.72           N  
ATOM   1725  CA  ALA A 115      20.077  16.942  -7.360  1.00  0.72           C  
ATOM   1726  C   ALA A 115      18.683  16.688  -6.794  1.00  0.72           C  
ATOM   1727  O   ALA A 115      18.300  17.288  -5.788  1.00  0.72           O  
ATOM   1728  CB  ALA A 115      20.126  18.322  -7.985  1.00  0.72           C  
ATOM   1729  H   ALA A 115      20.368  16.181  -9.321  1.00  0.72           H  
ATOM   1730  HA  ALA A 115      20.790  16.893  -6.537  1.00  0.72           H  
ATOM   1731 1HB  ALA A 115      19.866  19.067  -7.235  1.00  0.72           H  
ATOM   1732 2HB  ALA A 115      21.129  18.517  -8.363  1.00  0.72           H  
ATOM   1733 3HB  ALA A 115      19.410  18.369  -8.806  1.00  0.72           H  
ATOM   1734  N   GLU A 116      17.923  15.813  -7.453  1.00  0.72           N  
ATOM   1735  CA  GLU A 116      16.559  15.507  -7.049  1.00  0.72           C  
ATOM   1736  C   GLU A 116      16.541  14.116  -6.433  1.00  0.72           C  
ATOM   1737  O   GLU A 116      15.791  13.824  -5.501  1.00  0.72           O  
ATOM   1738  CB  GLU A 116      15.632  15.508  -8.266  1.00  0.72           C  
ATOM   1739  CG  GLU A 116      15.592  16.797  -9.095  1.00  0.72           C  
ATOM   1740  CD  GLU A 116      14.858  17.924  -8.470  1.00  0.72           C  
ATOM   1741  OE1 GLU A 116      13.948  17.678  -7.716  1.00  0.72           O  
ATOM   1742  OE2 GLU A 116      15.128  19.060  -8.805  1.00  0.72           O  
ATOM   1743  H   GLU A 116      18.296  15.324  -8.260  1.00  0.72           H  
ATOM   1744  HA  GLU A 116      16.223  16.232  -6.309  1.00  0.72           H  
ATOM   1745 1HB  GLU A 116      15.919  14.696  -8.927  1.00  0.72           H  
ATOM   1746 2HB  GLU A 116      14.613  15.301  -7.939  1.00  0.72           H  
ATOM   1747 1HG  GLU A 116      16.616  17.111  -9.295  1.00  0.72           H  
ATOM   1748 2HG  GLU A 116      15.124  16.569 -10.051  1.00  0.72           H  
ATOM   1749  N   PHE A 117      17.410  13.250  -6.942  1.00  0.71           N  
ATOM   1750  CA  PHE A 117      17.407  11.839  -6.586  1.00  0.71           C  
ATOM   1751  C   PHE A 117      18.087  11.528  -5.261  1.00  0.71           C  
ATOM   1752  O   PHE A 117      19.149  10.899  -5.221  1.00  0.71           O  
ATOM   1753  CB  PHE A 117      18.123  11.072  -7.685  1.00  0.71           C  
ATOM   1754  CG  PHE A 117      17.886   9.573  -7.714  1.00  0.71           C  
ATOM   1755  CD1 PHE A 117      16.649   9.055  -8.039  1.00  0.71           C  
ATOM   1756  CD2 PHE A 117      18.910   8.688  -7.443  1.00  0.71           C  
ATOM   1757  CE1 PHE A 117      16.448   7.689  -8.129  1.00  0.71           C  
ATOM   1758  CE2 PHE A 117      18.702   7.318  -7.517  1.00  0.71           C  
ATOM   1759  CZ  PHE A 117      17.471   6.829  -7.875  1.00  0.71           C  
ATOM   1760  H   PHE A 117      18.033  13.555  -7.687  1.00  0.71           H  
ATOM   1761  HA  PHE A 117      16.368  11.508  -6.526  1.00  0.71           H  
ATOM   1762 1HB  PHE A 117      17.825  11.480  -8.654  1.00  0.71           H  
ATOM   1763 2HB  PHE A 117      19.195  11.244  -7.591  1.00  0.71           H  
ATOM   1764  HD1 PHE A 117      15.833   9.743  -8.238  1.00  0.71           H  
ATOM   1765  HD2 PHE A 117      19.893   9.077  -7.177  1.00  0.71           H  
ATOM   1766  HE1 PHE A 117      15.483   7.292  -8.405  1.00  0.71           H  
ATOM   1767  HE2 PHE A 117      19.519   6.627  -7.305  1.00  0.71           H  
ATOM   1768  HZ  PHE A 117      17.315   5.755  -7.947  1.00  0.71           H  
ATOM   1769  N   THR A 118      17.455  11.950  -4.180  1.00  0.68           N  
ATOM   1770  CA  THR A 118      17.974  11.713  -2.845  1.00  0.68           C  
ATOM   1771  C   THR A 118      17.611  10.278  -2.515  1.00  0.68           C  
ATOM   1772  O   THR A 118      16.741   9.735  -3.191  1.00  0.68           O  
ATOM   1773  CB  THR A 118      17.309  12.673  -1.839  1.00  0.68           C  
ATOM   1774  OG1 THR A 118      15.882  12.382  -1.745  1.00  0.68           O  
ATOM   1775  CG2 THR A 118      17.484  14.094  -2.331  1.00  0.68           C  
ATOM   1776  H   THR A 118      16.603  12.491  -4.332  1.00  0.68           H  
ATOM   1777  HA  THR A 118      19.053  11.853  -2.853  1.00  0.68           H  
ATOM   1778  HB  THR A 118      17.757  12.588  -0.863  1.00  0.68           H  
ATOM   1779  HG1 THR A 118      15.424  13.175  -1.429  1.00  0.68           H  
ATOM   1780 1HG2 THR A 118      17.010  14.786  -1.635  1.00  0.68           H  
ATOM   1781 2HG2 THR A 118      18.546  14.325  -2.405  1.00  0.68           H  
ATOM   1782 3HG2 THR A 118      17.026  14.201  -3.310  1.00  0.68           H  
ATOM   1783  N   PRO A 119      18.216   9.620  -1.512  1.00  0.66           N  
ATOM   1784  CA  PRO A 119      17.836   8.293  -1.056  1.00  0.66           C  
ATOM   1785  C   PRO A 119      16.337   8.187  -0.777  1.00  0.66           C  
ATOM   1786  O   PRO A 119      15.729   7.141  -1.010  1.00  0.66           O  
ATOM   1787  CB  PRO A 119      18.663   8.147   0.222  1.00  0.66           C  
ATOM   1788  CG  PRO A 119      19.901   8.982  -0.049  1.00  0.66           C  
ATOM   1789  CD  PRO A 119      19.391  10.188  -0.815  1.00  0.66           C  
ATOM   1790  HA  PRO A 119      18.144   7.554  -1.809  1.00  0.66           H  
ATOM   1791 1HB  PRO A 119      18.085   8.500   1.090  1.00  0.66           H  
ATOM   1792 2HB  PRO A 119      18.895   7.087   0.401  1.00  0.66           H  
ATOM   1793 1HG  PRO A 119      20.388   9.255   0.901  1.00  0.66           H  
ATOM   1794 2HG  PRO A 119      20.634   8.396  -0.624  1.00  0.66           H  
ATOM   1795 1HD  PRO A 119      19.105  10.972  -0.112  1.00  0.66           H  
ATOM   1796 2HD  PRO A 119      20.162  10.511  -1.523  1.00  0.66           H  
ATOM   1797  N   ALA A 120      15.721   9.277  -0.294  1.00  0.63           N  
ATOM   1798  CA  ALA A 120      14.288   9.245  -0.045  1.00  0.63           C  
ATOM   1799  C   ALA A 120      13.548   9.116  -1.361  1.00  0.63           C  
ATOM   1800  O   ALA A 120      12.645   8.290  -1.501  1.00  0.63           O  
ATOM   1801  CB  ALA A 120      13.839  10.498   0.682  1.00  0.63           C  
ATOM   1802  H   ALA A 120      16.238  10.122  -0.106  1.00  0.63           H  
ATOM   1803  HA  ALA A 120      14.061   8.369   0.563  1.00  0.63           H  
ATOM   1804 1HB  ALA A 120      12.765  10.447   0.861  1.00  0.63           H  
ATOM   1805 2HB  ALA A 120      14.365  10.578   1.631  1.00  0.63           H  
ATOM   1806 3HB  ALA A 120      14.061  11.370   0.069  1.00  0.63           H  
ATOM   1807  N   VAL A 121      13.975   9.899  -2.355  1.00  0.61           N  
ATOM   1808  CA  VAL A 121      13.330   9.842  -3.657  1.00  0.61           C  
ATOM   1809  C   VAL A 121      13.563   8.502  -4.315  1.00  0.61           C  
ATOM   1810  O   VAL A 121      12.644   7.917  -4.890  1.00  0.61           O  
ATOM   1811  CB  VAL A 121      13.798  10.986  -4.554  1.00  0.61           C  
ATOM   1812  CG1 VAL A 121      13.285  10.793  -5.965  1.00  0.61           C  
ATOM   1813  CG2 VAL A 121      13.263  12.281  -3.980  1.00  0.61           C  
ATOM   1814  H   VAL A 121      14.742  10.565  -2.200  1.00  0.61           H  
ATOM   1815  HA  VAL A 121      12.259   9.964  -3.507  1.00  0.61           H  
ATOM   1816  HB  VAL A 121      14.879  11.007  -4.585  1.00  0.61           H  
ATOM   1817 1HG1 VAL A 121      13.623  11.620  -6.590  1.00  0.61           H  
ATOM   1818 2HG1 VAL A 121      13.679   9.865  -6.345  1.00  0.61           H  
ATOM   1819 3HG1 VAL A 121      12.194  10.759  -5.958  1.00  0.61           H  
ATOM   1820 1HG2 VAL A 121      13.582  13.115  -4.597  1.00  0.61           H  
ATOM   1821 2HG2 VAL A 121      12.175  12.244  -3.957  1.00  0.61           H  
ATOM   1822 3HG2 VAL A 121      13.640  12.411  -2.972  1.00  0.61           H  
ATOM   1823  N   HIS A 122      14.786   7.996  -4.211  1.00  0.59           N  
ATOM   1824  CA  HIS A 122      15.120   6.715  -4.796  1.00  0.59           C  
ATOM   1825  C   HIS A 122      14.220   5.637  -4.228  1.00  0.59           C  
ATOM   1826  O   HIS A 122      13.615   4.870  -4.983  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      16.580   6.352  -4.512  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      16.998   5.027  -5.079  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      18.304   4.573  -5.031  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      16.287   4.060  -5.704  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      18.374   3.384  -5.603  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      17.168   3.048  -6.016  1.00  0.59           N  
ATOM   1833  H   HIS A 122      15.502   8.528  -3.723  1.00  0.59           H  
ATOM   1834  HA  HIS A 122      14.968   6.748  -5.870  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      17.232   7.135  -4.897  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      16.729   6.316  -3.437  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      15.220   4.078  -5.920  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      19.276   2.782  -5.711  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      16.923   2.186  -6.489  1.00  0.59           H  
ATOM   1840  N   ALA A 123      14.107   5.574  -2.899  1.00  0.58           N  
ATOM   1841  CA  ALA A 123      13.268   4.562  -2.286  1.00  0.58           C  
ATOM   1842  C   ALA A 123      11.820   4.690  -2.741  1.00  0.58           C  
ATOM   1843  O   ALA A 123      11.190   3.689  -3.090  1.00  0.58           O  
ATOM   1844  CB  ALA A 123      13.340   4.689  -0.773  1.00  0.58           C  
ATOM   1845  H   ALA A 123      14.620   6.225  -2.302  1.00  0.58           H  
ATOM   1846  HA  ALA A 123      13.638   3.583  -2.590  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123      12.727   3.920  -0.310  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      14.375   4.580  -0.450  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123      12.972   5.677  -0.482  1.00  0.58           H  
ATOM   1850  N   SER A 124      11.305   5.920  -2.815  1.00  0.57           N  
ATOM   1851  CA  SER A 124       9.920   6.115  -3.217  1.00  0.57           C  
ATOM   1852  C   SER A 124       9.697   5.663  -4.661  1.00  0.57           C  
ATOM   1853  O   SER A 124       8.709   4.986  -4.976  1.00  0.57           O  
ATOM   1854  CB  SER A 124       9.558   7.566  -3.037  1.00  0.57           C  
ATOM   1855  OG  SER A 124       9.590   7.925  -1.664  1.00  0.57           O  
ATOM   1856  H   SER A 124      11.860   6.731  -2.533  1.00  0.57           H  
ATOM   1857  HA  SER A 124       9.285   5.517  -2.564  1.00  0.57           H  
ATOM   1858 1HB  SER A 124      10.255   8.190  -3.598  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       8.571   7.742  -3.430  1.00  0.57           H  
ATOM   1860  HG  SER A 124       9.050   7.247  -1.177  1.00  0.57           H  
ATOM   1861  N   LEU A 125      10.645   5.996  -5.538  1.00  0.56           N  
ATOM   1862  CA  LEU A 125      10.578   5.592  -6.933  1.00  0.56           C  
ATOM   1863  C   LEU A 125      10.700   4.092  -7.097  1.00  0.56           C  
ATOM   1864  O   LEU A 125      10.028   3.508  -7.945  1.00  0.56           O  
ATOM   1865  CB  LEU A 125      11.662   6.279  -7.741  1.00  0.56           C  
ATOM   1866  CG  LEU A 125      11.479   7.758  -7.958  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125      12.728   8.297  -8.556  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125      10.306   7.961  -8.887  1.00  0.56           C  
ATOM   1869  H   LEU A 125      11.436   6.560  -5.227  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       9.616   5.902  -7.330  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125      12.620   6.127  -7.237  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125      11.698   5.818  -8.720  1.00  0.56           H  
ATOM   1873  HG  LEU A 125      11.289   8.266  -7.012  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125      12.630   9.360  -8.738  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125      13.531   8.120  -7.861  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125      12.923   7.780  -9.481  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125      10.156   9.011  -9.075  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125      10.510   7.453  -9.825  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       9.411   7.547  -8.439  1.00  0.56           H  
ATOM   1880  N   ASP A 126      11.520   3.450  -6.262  1.00  0.56           N  
ATOM   1881  CA  ASP A 126      11.685   2.009  -6.351  1.00  0.56           C  
ATOM   1882  C   ASP A 126      10.378   1.323  -5.948  1.00  0.56           C  
ATOM   1883  O   ASP A 126       9.949   0.364  -6.595  1.00  0.56           O  
ATOM   1884  CB  ASP A 126      12.854   1.548  -5.459  1.00  0.56           C  
ATOM   1885  CG  ASP A 126      13.263   0.093  -5.681  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126      13.681  -0.224  -6.774  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      13.178  -0.685  -4.760  1.00  0.56           O  
ATOM   1888  H   ASP A 126      12.071   3.975  -5.584  1.00  0.56           H  
ATOM   1889  HA  ASP A 126      11.909   1.746  -7.383  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126      13.715   2.186  -5.641  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126      12.574   1.681  -4.411  1.00  0.56           H  
ATOM   1892  N   LYS A 127       9.702   1.847  -4.915  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       8.430   1.273  -4.480  1.00  0.57           C  
ATOM   1894  C   LYS A 127       7.390   1.449  -5.590  1.00  0.57           C  
ATOM   1895  O   LYS A 127       6.611   0.534  -5.895  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       7.949   1.988  -3.222  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       8.742   1.749  -1.958  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       8.205   2.671  -0.871  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       9.040   2.657   0.389  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       8.535   3.673   1.376  1.00  0.57           N  
ATOM   1901  H   LYS A 127      10.106   2.632  -4.400  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       8.564   0.210  -4.284  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       7.970   3.062  -3.399  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       6.916   1.709  -3.021  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       8.631   0.713  -1.643  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       9.792   1.949  -2.130  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       8.194   3.690  -1.257  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       7.180   2.394  -0.622  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       9.004   1.670   0.842  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127      10.074   2.896   0.135  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       9.099   3.666   2.206  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       8.570   4.627   0.936  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       7.571   3.468   1.620  1.00  0.57           H  
ATOM   1914  N   PHE A 128       7.396   2.631  -6.218  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       6.494   2.926  -7.320  1.00  0.58           C  
ATOM   1916  C   PHE A 128       6.699   1.999  -8.489  1.00  0.58           C  
ATOM   1917  O   PHE A 128       5.751   1.384  -8.968  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       6.666   4.352  -7.783  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       5.908   4.701  -9.014  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       4.541   4.932  -8.983  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       6.580   4.824 -10.221  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       3.871   5.273 -10.133  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       5.913   5.160 -11.365  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       4.563   5.382 -11.317  1.00  0.58           C  
ATOM   1925  H   PHE A 128       8.040   3.360  -5.906  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       5.471   2.803  -6.962  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       6.337   4.984  -6.998  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       7.711   4.561  -7.956  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       4.004   4.844  -8.041  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       7.654   4.649 -10.246  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       2.793   5.459 -10.113  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       6.452   5.255 -12.309  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       4.044   5.651 -12.215  1.00  0.58           H  
ATOM   1934  N   LEU A 129       7.934   1.885  -8.954  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       8.209   1.050 -10.101  1.00  0.59           C  
ATOM   1936  C   LEU A 129       7.898  -0.405  -9.784  1.00  0.59           C  
ATOM   1937  O   LEU A 129       7.389  -1.139 -10.639  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       9.652   1.253 -10.548  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       9.943   2.642 -11.183  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129      11.432   2.801 -11.410  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       9.170   2.761 -12.504  1.00  0.59           C  
ATOM   1942  H   LEU A 129       8.693   2.402  -8.514  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       7.563   1.369 -10.914  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129      10.307   1.137  -9.678  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       9.896   0.491 -11.275  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       9.626   3.426 -10.499  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129      11.642   3.780 -11.841  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129      11.935   2.708 -10.451  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129      11.788   2.033 -12.083  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       9.362   3.727 -12.956  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       9.498   1.973 -13.186  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       8.101   2.655 -12.313  1.00  0.59           H  
ATOM   1953  N   ALA A 130       8.169  -0.843  -8.548  1.00  0.60           N  
ATOM   1954  CA  ALA A 130       7.819  -2.200  -8.168  1.00  0.60           C  
ATOM   1955  C   ALA A 130       6.301  -2.388  -8.263  1.00  0.60           C  
ATOM   1956  O   ALA A 130       5.823  -3.427  -8.733  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       8.310  -2.501  -6.764  1.00  0.60           C  
ATOM   1958  H   ALA A 130       8.628  -0.241  -7.862  1.00  0.60           H  
ATOM   1959  HA  ALA A 130       8.294  -2.885  -8.869  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       8.055  -3.524  -6.498  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130       9.394  -2.368  -6.722  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       7.837  -1.814  -6.065  1.00  0.60           H  
ATOM   1963  N   SER A 131       5.535  -1.363  -7.852  1.00  0.61           N  
ATOM   1964  CA  SER A 131       4.077  -1.416  -7.903  1.00  0.61           C  
ATOM   1965  C   SER A 131       3.595  -1.449  -9.357  1.00  0.61           C  
ATOM   1966  O   SER A 131       2.712  -2.234  -9.712  1.00  0.61           O  
ATOM   1967  CB  SER A 131       3.489  -0.224  -7.167  1.00  0.61           C  
ATOM   1968  OG  SER A 131       3.809  -0.273  -5.798  1.00  0.61           O  
ATOM   1969  H   SER A 131       5.975  -0.534  -7.449  1.00  0.61           H  
ATOM   1970  HA  SER A 131       3.747  -2.328  -7.407  1.00  0.61           H  
ATOM   1971 1HB  SER A 131       3.865   0.692  -7.591  1.00  0.61           H  
ATOM   1972 2HB  SER A 131       2.410  -0.223  -7.290  1.00  0.61           H  
ATOM   1973  HG  SER A 131       4.784  -0.127  -5.750  1.00  0.61           H  
ATOM   1974  N   VAL A 132       4.224  -0.649 -10.221  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       3.865  -0.624 -11.637  1.00  0.63           C  
ATOM   1976  C   VAL A 132       4.133  -1.986 -12.258  1.00  0.63           C  
ATOM   1977  O   VAL A 132       3.279  -2.538 -12.956  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       4.685   0.448 -12.396  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       4.472   0.330 -13.895  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       4.265   1.816 -11.950  1.00  0.63           C  
ATOM   1981  H   VAL A 132       4.942  -0.015  -9.869  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       2.802  -0.391 -11.725  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       5.741   0.296 -12.189  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       5.066   1.085 -14.407  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       4.783  -0.658 -14.220  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       3.429   0.477 -14.132  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       4.847   2.564 -12.478  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       3.225   1.934 -12.178  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       4.415   1.929 -10.887  1.00  0.63           H  
ATOM   1990  N   SER A 133       5.308  -2.549 -11.959  1.00  0.64           N  
ATOM   1991  CA  SER A 133       5.703  -3.848 -12.471  1.00  0.64           C  
ATOM   1992  C   SER A 133       4.747  -4.919 -11.973  1.00  0.64           C  
ATOM   1993  O   SER A 133       4.309  -5.777 -12.741  1.00  0.64           O  
ATOM   1994  CB  SER A 133       7.100  -4.174 -11.988  1.00  0.64           C  
ATOM   1995  OG  SER A 133       8.032  -3.260 -12.495  1.00  0.64           O  
ATOM   1996  H   SER A 133       5.968  -2.041 -11.372  1.00  0.64           H  
ATOM   1997  HA  SER A 133       5.680  -3.823 -13.560  1.00  0.64           H  
ATOM   1998 1HB  SER A 133       7.125  -4.153 -10.902  1.00  0.64           H  
ATOM   1999 2HB  SER A 133       7.367  -5.183 -12.302  1.00  0.64           H  
ATOM   2000  HG  SER A 133       7.828  -2.404 -12.051  1.00  0.64           H  
ATOM   2001  N   THR A 134       4.367  -4.842 -10.696  1.00  0.65           N  
ATOM   2002  CA  THR A 134       3.457  -5.817 -10.121  1.00  0.65           C  
ATOM   2003  C   THR A 134       2.144  -5.797 -10.870  1.00  0.65           C  
ATOM   2004  O   THR A 134       1.610  -6.849 -11.225  1.00  0.65           O  
ATOM   2005  CB  THR A 134       3.205  -5.542  -8.633  1.00  0.65           C  
ATOM   2006  OG1 THR A 134       4.445  -5.646  -7.911  1.00  0.65           O  
ATOM   2007  CG2 THR A 134       2.198  -6.531  -8.081  1.00  0.65           C  
ATOM   2008  H   THR A 134       4.758  -4.124 -10.090  1.00  0.65           H  
ATOM   2009  HA  THR A 134       3.896  -6.809 -10.222  1.00  0.65           H  
ATOM   2010  HB  THR A 134       2.815  -4.534  -8.515  1.00  0.65           H  
ATOM   2011  HG1 THR A 134       5.058  -4.944  -8.232  1.00  0.65           H  
ATOM   2012 1HG2 THR A 134       2.026  -6.321  -7.027  1.00  0.65           H  
ATOM   2013 2HG2 THR A 134       1.260  -6.436  -8.630  1.00  0.65           H  
ATOM   2014 3HG2 THR A 134       2.584  -7.543  -8.193  1.00  0.65           H  
ATOM   2015  N   VAL A 135       1.625  -4.606 -11.148  1.00  0.66           N  
ATOM   2016  CA  VAL A 135       0.389  -4.525 -11.895  1.00  0.66           C  
ATOM   2017  C   VAL A 135       0.534  -5.065 -13.317  1.00  0.66           C  
ATOM   2018  O   VAL A 135      -0.236  -5.941 -13.729  1.00  0.66           O  
ATOM   2019  CB  VAL A 135      -0.103  -3.071 -11.964  1.00  0.66           C  
ATOM   2020  CG1 VAL A 135      -1.247  -2.984 -12.913  1.00  0.66           C  
ATOM   2021  CG2 VAL A 135      -0.548  -2.599 -10.588  1.00  0.66           C  
ATOM   2022  H   VAL A 135       2.087  -3.757 -10.818  1.00  0.66           H  
ATOM   2023  HA  VAL A 135      -0.361  -5.118 -11.374  1.00  0.66           H  
ATOM   2024  HB  VAL A 135       0.702  -2.429 -12.328  1.00  0.66           H  
ATOM   2025 1HG1 VAL A 135      -1.584  -1.964 -12.945  1.00  0.66           H  
ATOM   2026 2HG1 VAL A 135      -0.933  -3.301 -13.909  1.00  0.66           H  
ATOM   2027 3HG1 VAL A 135      -2.045  -3.630 -12.567  1.00  0.66           H  
ATOM   2028 1HG2 VAL A 135      -0.896  -1.568 -10.655  1.00  0.66           H  
ATOM   2029 2HG2 VAL A 135      -1.354  -3.234 -10.234  1.00  0.66           H  
ATOM   2030 3HG2 VAL A 135       0.284  -2.655  -9.896  1.00  0.66           H  
ATOM   2031  N   LEU A 136       1.574  -4.627 -14.035  1.00  0.68           N  
ATOM   2032  CA  LEU A 136       1.758  -5.020 -15.429  1.00  0.68           C  
ATOM   2033  C   LEU A 136       1.988  -6.514 -15.617  1.00  0.68           C  
ATOM   2034  O   LEU A 136       1.616  -7.080 -16.646  1.00  0.68           O  
ATOM   2035  CB  LEU A 136       2.920  -4.245 -16.050  1.00  0.68           C  
ATOM   2036  CG  LEU A 136       2.670  -2.725 -16.206  1.00  0.68           C  
ATOM   2037  CD1 LEU A 136       3.913  -2.068 -16.743  1.00  0.68           C  
ATOM   2038  CD2 LEU A 136       1.487  -2.484 -17.100  1.00  0.68           C  
ATOM   2039  H   LEU A 136       2.216  -3.952 -13.620  1.00  0.68           H  
ATOM   2040  HA  LEU A 136       0.858  -4.751 -15.969  1.00  0.68           H  
ATOM   2041 1HB  LEU A 136       3.804  -4.383 -15.424  1.00  0.68           H  
ATOM   2042 2HB  LEU A 136       3.113  -4.658 -17.032  1.00  0.68           H  
ATOM   2043  HG  LEU A 136       2.462  -2.298 -15.235  1.00  0.68           H  
ATOM   2044 1HD1 LEU A 136       3.745  -0.994 -16.831  1.00  0.68           H  
ATOM   2045 2HD1 LEU A 136       4.740  -2.254 -16.060  1.00  0.68           H  
ATOM   2046 3HD1 LEU A 136       4.150  -2.480 -17.722  1.00  0.68           H  
ATOM   2047 1HD2 LEU A 136       1.322  -1.419 -17.194  1.00  0.68           H  
ATOM   2048 2HD2 LEU A 136       1.678  -2.895 -18.062  1.00  0.68           H  
ATOM   2049 3HD2 LEU A 136       0.602  -2.958 -16.675  1.00  0.68           H  
ATOM   2050  N   THR A 137       2.582  -7.155 -14.621  1.00  0.71           N  
ATOM   2051  CA  THR A 137       2.869  -8.571 -14.669  1.00  0.71           C  
ATOM   2052  C   THR A 137       1.847  -9.416 -13.897  1.00  0.71           C  
ATOM   2053  O   THR A 137       1.987 -10.643 -13.839  1.00  0.71           O  
ATOM   2054  CB  THR A 137       4.277  -8.832 -14.114  1.00  0.71           C  
ATOM   2055  OG1 THR A 137       4.356  -8.410 -12.755  1.00  0.71           O  
ATOM   2056  CG2 THR A 137       5.289  -8.062 -14.916  1.00  0.71           C  
ATOM   2057  H   THR A 137       2.898  -6.628 -13.805  1.00  0.71           H  
ATOM   2058  HA  THR A 137       2.848  -8.887 -15.712  1.00  0.71           H  
ATOM   2059  HB  THR A 137       4.498  -9.893 -14.170  1.00  0.71           H  
ATOM   2060  HG1 THR A 137       4.158  -7.452 -12.711  1.00  0.71           H  
ATOM   2061 1HG2 THR A 137       6.280  -8.241 -14.518  1.00  0.71           H  
ATOM   2062 2HG2 THR A 137       5.241  -8.388 -15.952  1.00  0.71           H  
ATOM   2063 3HG2 THR A 137       5.071  -6.998 -14.860  1.00  0.71           H  
ATOM   2064  N   SER A 138       0.801  -8.788 -13.334  1.00  0.77           N  
ATOM   2065  CA  SER A 138      -0.165  -9.492 -12.482  1.00  0.77           C  
ATOM   2066  C   SER A 138      -0.933 -10.606 -13.174  1.00  0.77           C  
ATOM   2067  O   SER A 138      -1.452 -11.505 -12.513  1.00  0.77           O  
ATOM   2068  CB  SER A 138      -1.171  -8.512 -11.894  1.00  0.77           C  
ATOM   2069  OG  SER A 138      -1.962  -7.926 -12.894  1.00  0.77           O  
ATOM   2070  H   SER A 138       0.676  -7.783 -13.459  1.00  0.77           H  
ATOM   2071  HA  SER A 138       0.392  -9.935 -11.656  1.00  0.77           H  
ATOM   2072 1HB  SER A 138      -1.810  -9.043 -11.194  1.00  0.77           H  
ATOM   2073 2HB  SER A 138      -0.659  -7.739 -11.339  1.00  0.77           H  
ATOM   2074  HG  SER A 138      -1.385  -7.251 -13.325  1.00  0.77           H  
ATOM   2075  N   LYS A 139      -1.009 -10.559 -14.497  1.00  0.86           N  
ATOM   2076  CA  LYS A 139      -1.716 -11.574 -15.252  1.00  0.86           C  
ATOM   2077  C   LYS A 139      -0.781 -12.472 -16.055  1.00  0.86           C  
ATOM   2078  O   LYS A 139      -1.255 -13.260 -16.870  1.00  0.86           O  
ATOM   2079  CB  LYS A 139      -2.713 -10.931 -16.213  1.00  0.86           C  
ATOM   2080  CG  LYS A 139      -3.818 -10.127 -15.572  1.00  0.86           C  
ATOM   2081  CD  LYS A 139      -4.816  -9.715 -16.636  1.00  0.86           C  
ATOM   2082  CE  LYS A 139      -5.919  -8.822 -16.103  1.00  0.86           C  
ATOM   2083  NZ  LYS A 139      -6.904  -8.513 -17.170  1.00  0.86           N  
ATOM   2084  H   LYS A 139      -0.568  -9.790 -14.980  1.00  0.86           H  
ATOM   2085  HA  LYS A 139      -2.263 -12.207 -14.554  1.00  0.86           H  
ATOM   2086 1HB  LYS A 139      -2.179 -10.255 -16.882  1.00  0.86           H  
ATOM   2087 2HB  LYS A 139      -3.172 -11.702 -16.832  1.00  0.86           H  
ATOM   2088 1HG  LYS A 139      -4.317 -10.722 -14.806  1.00  0.86           H  
ATOM   2089 2HG  LYS A 139      -3.398  -9.233 -15.104  1.00  0.86           H  
ATOM   2090 1HD  LYS A 139      -4.293  -9.174 -17.435  1.00  0.86           H  
ATOM   2091 2HD  LYS A 139      -5.270 -10.602 -17.071  1.00  0.86           H  
ATOM   2092 1HE  LYS A 139      -6.427  -9.301 -15.269  1.00  0.86           H  
ATOM   2093 2HE  LYS A 139      -5.473  -7.887 -15.760  1.00  0.86           H  
ATOM   2094 1HZ  LYS A 139      -7.617  -7.896 -16.828  1.00  0.86           H  
ATOM   2095 2HZ  LYS A 139      -6.412  -8.069 -17.961  1.00  0.86           H  
ATOM   2096 3HZ  LYS A 139      -7.324  -9.360 -17.500  1.00  0.86           H  
ATOM   2097  N   TYR A 140       0.539 -12.350 -15.859  1.00  0.97           N  
ATOM   2098  CA  TYR A 140       1.485 -13.121 -16.675  1.00  0.97           C  
ATOM   2099  C   TYR A 140       1.275 -14.637 -16.607  1.00  0.97           C  
ATOM   2100  O   TYR A 140       1.233 -15.304 -17.644  1.00  0.97           O  
ATOM   2101  CB  TYR A 140       2.935 -12.792 -16.302  1.00  0.97           C  
ATOM   2102  CG  TYR A 140       3.945 -13.580 -17.117  1.00  0.97           C  
ATOM   2103  CD1 TYR A 140       4.249 -13.185 -18.424  1.00  0.97           C  
ATOM   2104  CD2 TYR A 140       4.563 -14.692 -16.572  1.00  0.97           C  
ATOM   2105  CE1 TYR A 140       5.161 -13.911 -19.168  1.00  0.97           C  
ATOM   2106  CE2 TYR A 140       5.473 -15.415 -17.318  1.00  0.97           C  
ATOM   2107  CZ  TYR A 140       5.771 -15.029 -18.612  1.00  0.97           C  
ATOM   2108  OH  TYR A 140       6.672 -15.754 -19.354  1.00  0.97           O  
ATOM   2109  H   TYR A 140       0.901 -11.716 -15.145  1.00  0.97           H  
ATOM   2110  HA  TYR A 140       1.343 -12.833 -17.714  1.00  0.97           H  
ATOM   2111 1HB  TYR A 140       3.122 -11.725 -16.456  1.00  0.97           H  
ATOM   2112 2HB  TYR A 140       3.102 -13.006 -15.246  1.00  0.97           H  
ATOM   2113  HD1 TYR A 140       3.771 -12.306 -18.861  1.00  0.97           H  
ATOM   2114  HD2 TYR A 140       4.326 -14.996 -15.554  1.00  0.97           H  
ATOM   2115  HE1 TYR A 140       5.397 -13.606 -20.184  1.00  0.97           H  
ATOM   2116  HE2 TYR A 140       5.954 -16.293 -16.885  1.00  0.97           H  
ATOM   2117  HH  TYR A 140       6.786 -15.340 -20.216  1.00  0.97           H  
ATOM   2118  N   ARG A 141       1.185 -15.185 -15.395  1.00  1.09           N  
ATOM   2119  CA  ARG A 141       1.043 -16.626 -15.215  1.00  1.09           C  
ATOM   2120  C   ARG A 141       0.716 -16.969 -13.764  1.00  1.09           C  
ATOM   2121  O   ARG A 141      -0.424 -17.305 -13.442  1.00  1.09           O  
ATOM   2122  OXT ARG A 141       1.566 -16.790 -12.893  1.00  1.09           O  
ATOM   2123  CB  ARG A 141       2.323 -17.349 -15.635  1.00  1.09           C  
ATOM   2124  CG  ARG A 141       2.273 -18.861 -15.583  1.00  1.09           C  
ATOM   2125  CD  ARG A 141       3.528 -19.457 -16.125  1.00  1.09           C  
ATOM   2126  NE  ARG A 141       3.511 -20.912 -16.073  1.00  1.09           N  
ATOM   2127  CZ  ARG A 141       4.526 -21.706 -16.472  1.00  1.09           C  
ATOM   2128  NH1 ARG A 141       5.630 -21.174 -16.951  1.00  1.09           N  
ATOM   2129  NH2 ARG A 141       4.411 -23.020 -16.382  1.00  1.09           N  
ATOM   2130  H   ARG A 141       1.213 -14.582 -14.586  1.00  1.09           H  
ATOM   2131  HA  ARG A 141       0.224 -16.973 -15.847  1.00  1.09           H  
ATOM   2132 1HB  ARG A 141       2.598 -17.083 -16.651  1.00  1.09           H  
ATOM   2133 2HB  ARG A 141       3.139 -17.038 -14.988  1.00  1.09           H  
ATOM   2134 1HG  ARG A 141       2.150 -19.190 -14.552  1.00  1.09           H  
ATOM   2135 2HG  ARG A 141       1.435 -19.218 -16.183  1.00  1.09           H  
ATOM   2136 1HD  ARG A 141       3.653 -19.153 -17.165  1.00  1.09           H  
ATOM   2137 2HD  ARG A 141       4.378 -19.105 -15.541  1.00  1.09           H  
ATOM   2138  HE  ARG A 141       2.679 -21.359 -15.711  1.00  1.09           H  
ATOM   2139 1HH1 ARG A 141       5.719 -20.169 -17.021  1.00  1.09           H  
ATOM   2140 2HH1 ARG A 141       6.389 -21.770 -17.249  1.00  1.09           H  
ATOM   2141 1HH2 ARG A 141       3.562 -23.429 -16.015  1.00  1.09           H  
ATOM   2142 2HH2 ARG A 141       5.169 -23.614 -16.680  1.00  1.09           H  
ENDMDL

