REMARK ID 703319 DOMAINID 693218 MODEL 1 LAMAPH8_000212900
MODEL     1
ATOM      1  N   MET A   1       6.442  -8.315   1.361  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.604  -9.477   1.041  1.00  0.00           C  
ATOM      3  C   MET A   1       4.694  -9.277  -0.164  1.00  0.00           C  
ATOM      4  O   MET A   1       3.645  -8.631  -0.067  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.734  -9.867   2.238  1.00  0.00           C  
ATOM      6  CG  MET A   1       5.475 -10.433   3.449  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.355 -10.775   4.826  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.480 -12.210   4.198  1.00  0.00           C  
ATOM      9 1H   MET A   1       6.741  -8.350   2.335  1.00  0.00           H  
ATOM     10 2H   MET A   1       7.245  -8.265   0.758  1.00  0.00           H  
ATOM     11 3H   MET A   1       5.919  -7.446   1.301  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.267 -10.310   0.813  1.00  0.00           H  
ATOM     13 1HB  MET A   1       4.208  -8.978   2.586  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.988 -10.593   1.925  1.00  0.00           H  
ATOM     15 1HG  MET A   1       5.970 -11.359   3.170  1.00  0.00           H  
ATOM     16 2HG  MET A   1       6.235  -9.737   3.785  1.00  0.00           H  
ATOM     17 1HE  MET A   1       2.746 -12.539   4.935  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.976 -11.956   3.268  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.191 -13.016   4.011  1.00  0.00           H  
ATOM     20  N   ASN A   2       5.023  -9.926  -1.285  1.00  0.00           N  
ATOM     21  CA  ASN A   2       4.203  -9.776  -2.494  1.00  0.00           C  
ATOM     22  C   ASN A   2       2.757 -10.201  -2.234  1.00  0.00           C  
ATOM     23  O   ASN A   2       1.820  -9.617  -2.774  1.00  0.00           O  
ATOM     24  CB  ASN A   2       4.785 -10.578  -3.641  1.00  0.00           C  
ATOM     25  CG  ASN A   2       6.052  -9.975  -4.202  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       6.353  -8.793  -3.999  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       6.804 -10.776  -4.910  1.00  0.00           N  
ATOM     28  H   ASN A   2       5.864 -10.487  -1.328  1.00  0.00           H  
ATOM     29  HA  ASN A   2       4.191  -8.722  -2.777  1.00  0.00           H  
ATOM     30 1HB  ASN A   2       4.996 -11.593  -3.306  1.00  0.00           H  
ATOM     31 2HB  ASN A   2       4.047 -10.646  -4.441  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2       7.658 -10.440  -5.309  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2       6.527 -11.726  -5.053  1.00  0.00           H  
ATOM     34  N   GLY A   3       2.561 -11.214  -1.387  1.00  0.00           N  
ATOM     35  CA  GLY A   3       1.211 -11.677  -1.080  1.00  0.00           C  
ATOM     36  C   GLY A   3       0.357 -10.567  -0.456  1.00  0.00           C  
ATOM     37  O   GLY A   3      -0.852 -10.497  -0.691  1.00  0.00           O  
ATOM     38  H   GLY A   3       3.355 -11.666  -0.962  1.00  0.00           H  
ATOM     39 1HA  GLY A   3       0.735 -12.033  -1.995  1.00  0.00           H  
ATOM     40 2HA  GLY A   3       1.266 -12.524  -0.397  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.983  -9.694   0.344  1.00  0.00           N  
ATOM     42  CA  GLN A   4       0.239  -8.641   1.012  1.00  0.00           C  
ATOM     43  C   GLN A   4      -0.020  -7.537   0.014  1.00  0.00           C  
ATOM     44  O   GLN A   4      -1.088  -6.923   0.014  1.00  0.00           O  
ATOM     45  CB  GLN A   4       1.015  -8.077   2.207  1.00  0.00           C  
ATOM     46  CG  GLN A   4       1.259  -9.054   3.342  1.00  0.00           C  
ATOM     47  CD  GLN A   4       0.005  -9.532   4.038  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -0.861  -8.745   4.414  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -0.101 -10.843   4.217  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.989  -9.729   0.457  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.717  -9.035   1.353  1.00  0.00           H  
ATOM     52 1HB  GLN A   4       1.989  -7.713   1.866  1.00  0.00           H  
ATOM     53 2HB  GLN A   4       0.476  -7.224   2.615  1.00  0.00           H  
ATOM     54 1HG  GLN A   4       1.756  -9.920   2.931  1.00  0.00           H  
ATOM     55 2HG  GLN A   4       1.900  -8.574   4.089  1.00  0.00           H  
ATOM     56 1HE2 GLN A   4      -0.904 -11.223   4.676  1.00  0.00           H  
ATOM     57 2HE2 GLN A   4       0.626 -11.449   3.902  1.00  0.00           H  
ATOM     58  N   VAL A   5       0.936  -7.323  -0.891  1.00  0.00           N  
ATOM     59  CA  VAL A   5       0.762  -6.300  -1.909  1.00  0.00           C  
ATOM     60  C   VAL A   5      -0.436  -6.653  -2.778  1.00  0.00           C  
ATOM     61  O   VAL A   5      -1.260  -5.794  -3.102  1.00  0.00           O  
ATOM     62  CB  VAL A   5       2.013  -6.137  -2.790  1.00  0.00           C  
ATOM     63  CG1 VAL A   5       1.684  -5.239  -3.945  1.00  0.00           C  
ATOM     64  CG2 VAL A   5       3.167  -5.534  -1.970  1.00  0.00           C  
ATOM     65  H   VAL A   5       1.803  -7.860  -0.839  1.00  0.00           H  
ATOM     66  HA  VAL A   5       0.573  -5.348  -1.413  1.00  0.00           H  
ATOM     67  HB  VAL A   5       2.308  -7.106  -3.185  1.00  0.00           H  
ATOM     68 1HG1 VAL A   5       2.560  -5.131  -4.566  1.00  0.00           H  
ATOM     69 2HG1 VAL A   5       0.874  -5.676  -4.529  1.00  0.00           H  
ATOM     70 3HG1 VAL A   5       1.376  -4.277  -3.583  1.00  0.00           H  
ATOM     71 1HG2 VAL A   5       4.050  -5.424  -2.606  1.00  0.00           H  
ATOM     72 2HG2 VAL A   5       2.877  -4.563  -1.585  1.00  0.00           H  
ATOM     73 3HG2 VAL A   5       3.401  -6.201  -1.137  1.00  0.00           H  
ATOM     74  N   VAL A   6      -0.557  -7.925  -3.142  1.00  0.00           N  
ATOM     75  CA  VAL A   6      -1.693  -8.361  -3.937  1.00  0.00           C  
ATOM     76  C   VAL A   6      -3.022  -8.194  -3.192  1.00  0.00           C  
ATOM     77  O   VAL A   6      -3.985  -7.675  -3.766  1.00  0.00           O  
ATOM     78  CB  VAL A   6      -1.504  -9.816  -4.371  1.00  0.00           C  
ATOM     79  CG1 VAL A   6      -2.779 -10.335  -5.014  1.00  0.00           C  
ATOM     80  CG2 VAL A   6      -0.331  -9.885  -5.361  1.00  0.00           C  
ATOM     81  H   VAL A   6       0.167  -8.594  -2.873  1.00  0.00           H  
ATOM     82  HA  VAL A   6      -1.724  -7.750  -4.837  1.00  0.00           H  
ATOM     83  HB  VAL A   6      -1.288 -10.432  -3.493  1.00  0.00           H  
ATOM     84 1HG1 VAL A   6      -2.637 -11.371  -5.317  1.00  0.00           H  
ATOM     85 2HG1 VAL A   6      -3.598 -10.275  -4.296  1.00  0.00           H  
ATOM     86 3HG1 VAL A   6      -3.017  -9.730  -5.889  1.00  0.00           H  
ATOM     87 1HG2 VAL A   6      -0.176 -10.917  -5.672  1.00  0.00           H  
ATOM     88 2HG2 VAL A   6      -0.552  -9.270  -6.232  1.00  0.00           H  
ATOM     89 3HG2 VAL A   6       0.569  -9.516  -4.881  1.00  0.00           H  
ATOM     90  N   LEU A   7      -3.087  -8.581  -1.907  1.00  0.00           N  
ATOM     91  CA  LEU A   7      -4.334  -8.400  -1.152  1.00  0.00           C  
ATOM     92  C   LEU A   7      -4.686  -6.915  -1.029  1.00  0.00           C  
ATOM     93  O   LEU A   7      -5.840  -6.510  -1.210  1.00  0.00           O  
ATOM     94  CB  LEU A   7      -4.179  -8.967   0.260  1.00  0.00           C  
ATOM     95  CG  LEU A   7      -4.051 -10.470   0.372  1.00  0.00           C  
ATOM     96  CD1 LEU A   7      -3.699 -10.834   1.819  1.00  0.00           C  
ATOM     97  CD2 LEU A   7      -5.350 -11.111  -0.064  1.00  0.00           C  
ATOM     98  H   LEU A   7      -2.280  -9.028  -1.462  1.00  0.00           H  
ATOM     99  HA  LEU A   7      -5.139  -8.913  -1.675  1.00  0.00           H  
ATOM    100 1HB  LEU A   7      -3.290  -8.524   0.715  1.00  0.00           H  
ATOM    101 2HB  LEU A   7      -5.046  -8.665   0.840  1.00  0.00           H  
ATOM    102  HG  LEU A   7      -3.249 -10.818  -0.271  1.00  0.00           H  
ATOM    103 1HD1 LEU A   7      -3.595 -11.914   1.906  1.00  0.00           H  
ATOM    104 2HD1 LEU A   7      -2.756 -10.355   2.093  1.00  0.00           H  
ATOM    105 3HD1 LEU A   7      -4.486 -10.492   2.483  1.00  0.00           H  
ATOM    106 1HD2 LEU A   7      -5.262 -12.195   0.011  1.00  0.00           H  
ATOM    107 2HD2 LEU A   7      -6.160 -10.766   0.579  1.00  0.00           H  
ATOM    108 3HD2 LEU A   7      -5.561 -10.832  -1.097  1.00  0.00           H  
ATOM    109  N   THR A   8      -3.656  -6.105  -0.798  1.00  0.00           N  
ATOM    110  CA  THR A   8      -3.762  -4.665  -0.666  1.00  0.00           C  
ATOM    111  C   THR A   8      -4.306  -4.062  -1.949  1.00  0.00           C  
ATOM    112  O   THR A   8      -5.226  -3.245  -1.929  1.00  0.00           O  
ATOM    113  CB  THR A   8      -2.354  -4.077  -0.406  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -1.834  -4.578   0.828  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -2.360  -2.622  -0.385  1.00  0.00           C  
ATOM    116  H   THR A   8      -2.733  -6.512  -0.665  1.00  0.00           H  
ATOM    117  HA  THR A   8      -4.435  -4.428   0.157  1.00  0.00           H  
ATOM    118  HB  THR A   8      -1.711  -4.385  -1.202  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -1.774  -5.553   0.774  1.00  0.00           H  
ATOM    120 1HG2 THR A   8      -1.371  -2.256  -0.250  1.00  0.00           H  
ATOM    121 2HG2 THR A   8      -2.753  -2.249  -1.308  1.00  0.00           H  
ATOM    122 3HG2 THR A   8      -2.953  -2.320   0.402  1.00  0.00           H  
ATOM    123  N   THR A   9      -3.745  -4.501  -3.073  1.00  0.00           N  
ATOM    124  CA  THR A   9      -4.132  -4.018  -4.377  1.00  0.00           C  
ATOM    125  C   THR A   9      -5.575  -4.399  -4.675  1.00  0.00           C  
ATOM    126  O   THR A   9      -6.369  -3.553  -5.069  1.00  0.00           O  
ATOM    127  CB  THR A   9      -3.182  -4.582  -5.449  1.00  0.00           C  
ATOM    128  OG1 THR A   9      -1.836  -4.178  -5.157  1.00  0.00           O  
ATOM    129  CG2 THR A   9      -3.566  -4.055  -6.796  1.00  0.00           C  
ATOM    130  H   THR A   9      -2.984  -5.173  -3.017  1.00  0.00           H  
ATOM    131  HA  THR A   9      -4.070  -2.935  -4.383  1.00  0.00           H  
ATOM    132  HB  THR A   9      -3.237  -5.670  -5.447  1.00  0.00           H  
ATOM    133  HG1 THR A   9      -1.600  -4.537  -4.271  1.00  0.00           H  
ATOM    134 1HG2 THR A   9      -2.897  -4.455  -7.556  1.00  0.00           H  
ATOM    135 2HG2 THR A   9      -4.580  -4.373  -6.994  1.00  0.00           H  
ATOM    136 3HG2 THR A   9      -3.511  -2.966  -6.800  1.00  0.00           H  
ATOM    137  N   PHE A  10      -5.952  -5.653  -4.415  1.00  0.00           N  
ATOM    138  CA  PHE A  10      -7.326  -6.078  -4.658  1.00  0.00           C  
ATOM    139  C   PHE A  10      -8.321  -5.202  -3.919  1.00  0.00           C  
ATOM    140  O   PHE A  10      -9.286  -4.708  -4.511  1.00  0.00           O  
ATOM    141  CB  PHE A  10      -7.579  -7.517  -4.237  1.00  0.00           C  
ATOM    142  CG  PHE A  10      -9.040  -7.862  -4.392  1.00  0.00           C  
ATOM    143  CD1 PHE A  10      -9.569  -8.187  -5.633  1.00  0.00           C  
ATOM    144  CD2 PHE A  10      -9.898  -7.825  -3.296  1.00  0.00           C  
ATOM    145  CE1 PHE A  10     -10.917  -8.471  -5.774  1.00  0.00           C  
ATOM    146  CE2 PHE A  10     -11.239  -8.107  -3.436  1.00  0.00           C  
ATOM    147  CZ  PHE A  10     -11.751  -8.430  -4.676  1.00  0.00           C  
ATOM    148  H   PHE A  10      -5.268  -6.328  -4.072  1.00  0.00           H  
ATOM    149  HA  PHE A  10      -7.524  -5.991  -5.727  1.00  0.00           H  
ATOM    150 1HB  PHE A  10      -6.983  -8.198  -4.842  1.00  0.00           H  
ATOM    151 2HB  PHE A  10      -7.294  -7.654  -3.191  1.00  0.00           H  
ATOM    152  HD1 PHE A  10      -8.911  -8.212  -6.502  1.00  0.00           H  
ATOM    153  HD2 PHE A  10      -9.496  -7.559  -2.308  1.00  0.00           H  
ATOM    154  HE1 PHE A  10     -11.319  -8.724  -6.754  1.00  0.00           H  
ATOM    155  HE2 PHE A  10     -11.894  -8.070  -2.566  1.00  0.00           H  
ATOM    156  HZ  PHE A  10     -12.811  -8.652  -4.788  1.00  0.00           H  
ATOM    157  N   ASP A  11      -8.077  -4.984  -2.625  1.00  0.00           N  
ATOM    158  CA  ASP A  11      -8.985  -4.205  -1.797  1.00  0.00           C  
ATOM    159  C   ASP A  11      -9.210  -2.764  -2.262  1.00  0.00           C  
ATOM    160  O   ASP A  11     -10.168  -2.121  -1.798  1.00  0.00           O  
ATOM    161  CB  ASP A  11      -8.571  -4.167  -0.329  1.00  0.00           C  
ATOM    162  CG  ASP A  11      -8.829  -5.468   0.478  1.00  0.00           C  
ATOM    163  OD1 ASP A  11      -9.475  -6.360  -0.036  1.00  0.00           O  
ATOM    164  OD2 ASP A  11      -8.498  -5.488   1.664  1.00  0.00           O  
ATOM    165  H   ASP A  11      -7.247  -5.400  -2.194  1.00  0.00           H  
ATOM    166  HA  ASP A  11      -9.951  -4.706  -1.830  1.00  0.00           H  
ATOM    167 1HB  ASP A  11      -7.500  -3.965  -0.288  1.00  0.00           H  
ATOM    168 2HB  ASP A  11      -9.073  -3.349   0.150  1.00  0.00           H  
ATOM    169  N   ASN A  12      -8.379  -2.220  -3.177  1.00  0.00           N  
ATOM    170  CA  ASN A  12      -8.621  -0.837  -3.579  1.00  0.00           C  
ATOM    171  C   ASN A  12      -9.872  -0.753  -4.465  1.00  0.00           C  
ATOM    172  O   ASN A  12     -10.311   0.331  -4.839  1.00  0.00           O  
ATOM    173  CB  ASN A  12      -7.416  -0.230  -4.298  1.00  0.00           C  
ATOM    174  CG  ASN A  12      -7.142  -0.764  -5.692  1.00  0.00           C  
ATOM    175  OD1 ASN A  12      -7.965  -1.432  -6.333  1.00  0.00           O  
ATOM    176  ND2 ASN A  12      -5.966  -0.459  -6.181  1.00  0.00           N  
ATOM    177  H   ASN A  12      -7.615  -2.751  -3.603  1.00  0.00           H  
ATOM    178  HA  ASN A  12      -8.818  -0.249  -2.685  1.00  0.00           H  
ATOM    179 1HB  ASN A  12      -7.541   0.855  -4.356  1.00  0.00           H  
ATOM    180 2HB  ASN A  12      -6.523  -0.422  -3.699  1.00  0.00           H  
ATOM    181 1HD2 ASN A  12      -5.708  -0.770  -7.092  1.00  0.00           H  
ATOM    182 2HD2 ASN A  12      -5.326   0.080  -5.634  1.00  0.00           H  
ATOM    183  N   VAL A  13     -10.502  -1.907  -4.728  1.00  0.00           N  
ATOM    184  CA  VAL A  13     -11.775  -1.983  -5.405  1.00  0.00           C  
ATOM    185  C   VAL A  13     -12.868  -1.308  -4.570  1.00  0.00           C  
ATOM    186  O   VAL A  13     -13.864  -0.824  -5.112  1.00  0.00           O  
ATOM    187  CB  VAL A  13     -12.121  -3.465  -5.696  1.00  0.00           C  
ATOM    188  CG1 VAL A  13     -12.470  -4.228  -4.404  1.00  0.00           C  
ATOM    189  CG2 VAL A  13     -13.276  -3.524  -6.670  1.00  0.00           C  
ATOM    190  H   VAL A  13     -10.060  -2.785  -4.455  1.00  0.00           H  
ATOM    191  HA  VAL A  13     -11.690  -1.460  -6.356  1.00  0.00           H  
ATOM    192  HB  VAL A  13     -11.241  -3.948  -6.127  1.00  0.00           H  
ATOM    193 1HG1 VAL A  13     -12.679  -5.268  -4.647  1.00  0.00           H  
ATOM    194 2HG1 VAL A  13     -11.632  -4.184  -3.714  1.00  0.00           H  
ATOM    195 3HG1 VAL A  13     -13.347  -3.792  -3.936  1.00  0.00           H  
ATOM    196 1HG2 VAL A  13     -13.506  -4.564  -6.894  1.00  0.00           H  
ATOM    197 2HG2 VAL A  13     -14.148  -3.044  -6.224  1.00  0.00           H  
ATOM    198 3HG2 VAL A  13     -13.003  -3.004  -7.587  1.00  0.00           H  
ATOM    199  N   SER A  14     -12.691  -1.310  -3.240  1.00  0.00           N  
ATOM    200  CA  SER A  14     -13.634  -0.686  -2.324  1.00  0.00           C  
ATOM    201  C   SER A  14     -13.037   0.542  -1.635  1.00  0.00           C  
ATOM    202  O   SER A  14     -13.749   1.510  -1.350  1.00  0.00           O  
ATOM    203  CB  SER A  14     -14.097  -1.685  -1.283  1.00  0.00           C  
ATOM    204  OG  SER A  14     -14.830  -2.730  -1.870  1.00  0.00           O  
ATOM    205  H   SER A  14     -11.844  -1.725  -2.858  1.00  0.00           H  
ATOM    206  HA  SER A  14     -14.503  -0.361  -2.896  1.00  0.00           H  
ATOM    207 1HB  SER A  14     -13.226  -2.091  -0.761  1.00  0.00           H  
ATOM    208 2HB  SER A  14     -14.711  -1.175  -0.545  1.00  0.00           H  
ATOM    209  HG  SER A  14     -15.506  -2.307  -2.409  1.00  0.00           H  
ATOM    210  N   SER A  15     -11.733   0.501  -1.353  1.00  0.00           N  
ATOM    211  CA  SER A  15     -11.090   1.588  -0.619  1.00  0.00           C  
ATOM    212  C   SER A  15     -10.291   2.523  -1.519  1.00  0.00           C  
ATOM    213  O   SER A  15      -9.188   2.204  -1.964  1.00  0.00           O  
ATOM    214  CB  SER A  15     -10.198   1.021   0.437  1.00  0.00           C  
ATOM    215  OG  SER A  15     -10.952   0.315   1.372  1.00  0.00           O  
ATOM    216  H   SER A  15     -11.185  -0.316  -1.616  1.00  0.00           H  
ATOM    217  HA  SER A  15     -11.865   2.176  -0.126  1.00  0.00           H  
ATOM    218 1HB  SER A  15      -9.451   0.368  -0.009  1.00  0.00           H  
ATOM    219 2HB  SER A  15      -9.674   1.841   0.934  1.00  0.00           H  
ATOM    220  HG  SER A  15     -10.723  -0.629   1.267  1.00  0.00           H  
ATOM    221  N   ALA A  16     -10.848   3.703  -1.783  1.00  0.00           N  
ATOM    222  CA  ALA A  16     -10.199   4.666  -2.672  1.00  0.00           C  
ATOM    223  C   ALA A  16      -8.832   5.159  -2.162  1.00  0.00           C  
ATOM    224  O   ALA A  16      -7.892   5.349  -2.941  1.00  0.00           O  
ATOM    225  CB  ALA A  16     -11.100   5.870  -2.876  1.00  0.00           C  
ATOM    226  H   ALA A  16     -11.754   3.912  -1.384  1.00  0.00           H  
ATOM    227  HA  ALA A  16     -10.039   4.174  -3.636  1.00  0.00           H  
ATOM    228 1HB  ALA A  16     -10.622   6.560  -3.575  1.00  0.00           H  
ATOM    229 2HB  ALA A  16     -12.056   5.544  -3.283  1.00  0.00           H  
ATOM    230 3HB  ALA A  16     -11.261   6.371  -1.922  1.00  0.00           H  
ATOM    231  N   LEU A  17      -8.720   5.373  -0.848  1.00  0.00           N  
ATOM    232  CA  LEU A  17      -7.491   5.932  -0.268  1.00  0.00           C  
ATOM    233  C   LEU A  17      -6.626   4.957   0.500  1.00  0.00           C  
ATOM    234  O   LEU A  17      -7.099   4.182   1.338  1.00  0.00           O  
ATOM    235  CB  LEU A  17      -7.796   7.130   0.627  1.00  0.00           C  
ATOM    236  CG  LEU A  17      -7.770   8.504  -0.046  1.00  0.00           C  
ATOM    237  CD1 LEU A  17      -8.929   8.638  -1.017  1.00  0.00           C  
ATOM    238  CD2 LEU A  17      -7.828   9.581   1.028  1.00  0.00           C  
ATOM    239  H   LEU A  17      -9.503   5.163  -0.245  1.00  0.00           H  
ATOM    240  HA  LEU A  17      -6.886   6.306  -1.091  1.00  0.00           H  
ATOM    241 1HB  LEU A  17      -8.791   6.992   1.009  1.00  0.00           H  
ATOM    242 2HB  LEU A  17      -7.104   7.139   1.460  1.00  0.00           H  
ATOM    243  HG  LEU A  17      -6.835   8.608  -0.609  1.00  0.00           H  
ATOM    244 1HD1 LEU A  17      -8.889   9.619  -1.492  1.00  0.00           H  
ATOM    245 2HD1 LEU A  17      -8.858   7.878  -1.776  1.00  0.00           H  
ATOM    246 3HD1 LEU A  17      -9.870   8.532  -0.479  1.00  0.00           H  
ATOM    247 1HD2 LEU A  17      -7.786  10.563   0.557  1.00  0.00           H  
ATOM    248 2HD2 LEU A  17      -8.751   9.493   1.586  1.00  0.00           H  
ATOM    249 3HD2 LEU A  17      -6.990   9.468   1.706  1.00  0.00           H  
ATOM    250  N   TRP A  18      -5.337   5.013   0.178  1.00  0.00           N  
ATOM    251  CA  TRP A  18      -4.317   4.168   0.778  1.00  0.00           C  
ATOM    252  C   TRP A  18      -3.100   4.925   1.264  1.00  0.00           C  
ATOM    253  O   TRP A  18      -2.722   5.955   0.709  1.00  0.00           O  
ATOM    254  CB  TRP A  18      -3.844   3.121  -0.218  1.00  0.00           C  
ATOM    255  CG  TRP A  18      -4.882   2.173  -0.532  1.00  0.00           C  
ATOM    256  CD1 TRP A  18      -5.873   2.315  -1.432  1.00  0.00           C  
ATOM    257  CD2 TRP A  18      -5.073   0.895   0.081  1.00  0.00           C  
ATOM    258  NE1 TRP A  18      -6.669   1.232  -1.413  1.00  0.00           N  
ATOM    259  CE2 TRP A  18      -6.188   0.339  -0.504  1.00  0.00           C  
ATOM    260  CE3 TRP A  18      -4.394   0.194   1.078  1.00  0.00           C  
ATOM    261  CZ2 TRP A  18      -6.651  -0.894  -0.148  1.00  0.00           C  
ATOM    262  CZ3 TRP A  18      -4.866  -1.039   1.442  1.00  0.00           C  
ATOM    263  CH2 TRP A  18      -5.958  -1.575   0.834  1.00  0.00           C  
ATOM    264  H   TRP A  18      -5.055   5.692  -0.531  1.00  0.00           H  
ATOM    265  HA  TRP A  18      -4.762   3.658   1.625  1.00  0.00           H  
ATOM    266 1HB  TRP A  18      -3.522   3.608  -1.140  1.00  0.00           H  
ATOM    267 2HB  TRP A  18      -2.990   2.583   0.195  1.00  0.00           H  
ATOM    268  HD1 TRP A  18      -6.029   3.190  -2.066  1.00  0.00           H  
ATOM    269  HE1 TRP A  18      -7.509   1.134  -1.981  1.00  0.00           H  
ATOM    270  HE3 TRP A  18      -3.515   0.623   1.563  1.00  0.00           H  
ATOM    271  HZ2 TRP A  18      -7.524  -1.333  -0.602  1.00  0.00           H  
ATOM    272  HZ3 TRP A  18      -4.336  -1.585   2.226  1.00  0.00           H  
ATOM    273  HH2 TRP A  18      -6.300  -2.559   1.136  1.00  0.00           H  
ATOM    274  N   ALA A  19      -2.450   4.386   2.274  1.00  0.00           N  
ATOM    275  CA  ALA A  19      -1.199   4.963   2.743  1.00  0.00           C  
ATOM    276  C   ALA A  19      -0.274   3.843   3.151  1.00  0.00           C  
ATOM    277  O   ALA A  19      -0.707   2.724   3.414  1.00  0.00           O  
ATOM    278  CB  ALA A  19      -1.423   5.930   3.900  1.00  0.00           C  
ATOM    279  H   ALA A  19      -2.857   3.570   2.733  1.00  0.00           H  
ATOM    280  HA  ALA A  19      -0.733   5.506   1.920  1.00  0.00           H  
ATOM    281 1HB  ALA A  19      -0.467   6.344   4.212  1.00  0.00           H  
ATOM    282 2HB  ALA A  19      -2.062   6.729   3.575  1.00  0.00           H  
ATOM    283 3HB  ALA A  19      -1.882   5.429   4.730  1.00  0.00           H  
ATOM    284  N   ALA A  20       1.013   4.115   3.181  1.00  0.00           N  
ATOM    285  CA  ALA A  20       1.934   3.088   3.624  1.00  0.00           C  
ATOM    286  C   ALA A  20       2.968   3.689   4.533  1.00  0.00           C  
ATOM    287  O   ALA A  20       3.447   4.809   4.303  1.00  0.00           O  
ATOM    288  CB  ALA A  20       2.607   2.401   2.440  1.00  0.00           C  
ATOM    289  H   ALA A  20       1.343   5.031   2.926  1.00  0.00           H  
ATOM    290  HA  ALA A  20       1.377   2.350   4.196  1.00  0.00           H  
ATOM    291 1HB  ALA A  20       3.281   1.624   2.814  1.00  0.00           H  
ATOM    292 2HB  ALA A  20       1.847   1.946   1.804  1.00  0.00           H  
ATOM    293 3HB  ALA A  20       3.175   3.129   1.867  1.00  0.00           H  
ATOM    294  N   VAL A  21       3.301   2.937   5.578  1.00  0.00           N  
ATOM    295  CA  VAL A  21       4.321   3.393   6.500  1.00  0.00           C  
ATOM    296  C   VAL A  21       5.389   2.332   6.675  1.00  0.00           C  
ATOM    297  O   VAL A  21       5.091   1.188   7.020  1.00  0.00           O  
ATOM    298  CB  VAL A  21       3.750   3.743   7.885  1.00  0.00           C  
ATOM    299  CG1 VAL A  21       4.915   4.247   8.797  1.00  0.00           C  
ATOM    300  CG2 VAL A  21       2.648   4.775   7.736  1.00  0.00           C  
ATOM    301  H   VAL A  21       2.846   2.029   5.694  1.00  0.00           H  
ATOM    302  HA  VAL A  21       4.772   4.284   6.090  1.00  0.00           H  
ATOM    303  HB  VAL A  21       3.345   2.849   8.346  1.00  0.00           H  
ATOM    304 1HG1 VAL A  21       4.547   4.490   9.784  1.00  0.00           H  
ATOM    305 2HG1 VAL A  21       5.679   3.490   8.884  1.00  0.00           H  
ATOM    306 3HG1 VAL A  21       5.357   5.141   8.354  1.00  0.00           H  
ATOM    307 1HG2 VAL A  21       2.244   5.026   8.713  1.00  0.00           H  
ATOM    308 2HG2 VAL A  21       3.063   5.660   7.268  1.00  0.00           H  
ATOM    309 3HG2 VAL A  21       1.852   4.378   7.112  1.00  0.00           H  
ATOM    310  N   CYS A  22       6.638   2.688   6.442  1.00  0.00           N  
ATOM    311  CA  CYS A  22       7.694   1.704   6.649  1.00  0.00           C  
ATOM    312  C   CYS A  22       8.092   1.745   8.086  1.00  0.00           C  
ATOM    313  O   CYS A  22       8.482   2.811   8.559  1.00  0.00           O  
ATOM    314  CB  CYS A  22       8.913   1.942   5.783  1.00  0.00           C  
ATOM    315  SG  CYS A  22      10.207   0.702   6.063  1.00  0.00           S  
ATOM    316  H   CYS A  22       6.834   3.646   6.154  1.00  0.00           H  
ATOM    317  HA  CYS A  22       7.313   0.712   6.420  1.00  0.00           H  
ATOM    318 1HB  CYS A  22       8.626   1.904   4.744  1.00  0.00           H  
ATOM    319 2HB  CYS A  22       9.332   2.920   5.985  1.00  0.00           H  
ATOM    320  HG  CYS A  22       9.376  -0.329   6.383  1.00  0.00           H  
ATOM    321  N   VAL A  23       7.939   0.614   8.781  1.00  0.00           N  
ATOM    322  CA  VAL A  23       8.187   0.528  10.217  1.00  0.00           C  
ATOM    323  C   VAL A  23       9.260  -0.496  10.532  1.00  0.00           C  
ATOM    324  O   VAL A  23       9.074  -1.701  10.336  1.00  0.00           O  
ATOM    325  CB  VAL A  23       6.893   0.165  10.968  1.00  0.00           C  
ATOM    326  CG1 VAL A  23       7.173   0.093  12.454  1.00  0.00           C  
ATOM    327  CG2 VAL A  23       5.806   1.189  10.668  1.00  0.00           C  
ATOM    328  H   VAL A  23       7.684  -0.222   8.263  1.00  0.00           H  
ATOM    329  HA  VAL A  23       8.533   1.478  10.564  1.00  0.00           H  
ATOM    330  HB  VAL A  23       6.558  -0.824  10.647  1.00  0.00           H  
ATOM    331 1HG1 VAL A  23       6.262  -0.181  12.985  1.00  0.00           H  
ATOM    332 2HG1 VAL A  23       7.942  -0.654  12.646  1.00  0.00           H  
ATOM    333 3HG1 VAL A  23       7.518   1.067  12.805  1.00  0.00           H  
ATOM    334 1HG2 VAL A  23       4.906   0.913  11.202  1.00  0.00           H  
ATOM    335 2HG2 VAL A  23       6.133   2.175  10.993  1.00  0.00           H  
ATOM    336 3HG2 VAL A  23       5.604   1.201   9.600  1.00  0.00           H  
ATOM    337  N   GLY A  24      10.377  -0.032  11.075  1.00  0.00           N  
ATOM    338  CA  GLY A  24      11.469  -0.947  11.344  1.00  0.00           C  
ATOM    339  C   GLY A  24      11.901  -1.585  10.030  1.00  0.00           C  
ATOM    340  O   GLY A  24      12.186  -0.884   9.060  1.00  0.00           O  
ATOM    341  H   GLY A  24      10.483   0.959  11.251  1.00  0.00           H  
ATOM    342 1HA  GLY A  24      12.306  -0.410  11.792  1.00  0.00           H  
ATOM    343 2HA  GLY A  24      11.150  -1.715  12.048  1.00  0.00           H  
ATOM    344  N   ASP A  25      11.926  -2.914  10.002  1.00  0.00           N  
ATOM    345  CA  ASP A  25      12.322  -3.663   8.812  1.00  0.00           C  
ATOM    346  C   ASP A  25      11.126  -4.059   7.938  1.00  0.00           C  
ATOM    347  O   ASP A  25      11.293  -4.760   6.938  1.00  0.00           O  
ATOM    348  CB  ASP A  25      13.059  -4.944   9.210  1.00  0.00           C  
ATOM    349  CG  ASP A  25      14.393  -4.696   9.918  1.00  0.00           C  
ATOM    350  OD1 ASP A  25      15.113  -3.817   9.517  1.00  0.00           O  
ATOM    351  OD2 ASP A  25      14.656  -5.385  10.893  1.00  0.00           O  
ATOM    352  H   ASP A  25      11.662  -3.413  10.834  1.00  0.00           H  
ATOM    353  HA  ASP A  25      12.987  -3.038   8.216  1.00  0.00           H  
ATOM    354 1HB  ASP A  25      12.418  -5.540   9.843  1.00  0.00           H  
ATOM    355 2HB  ASP A  25      13.255  -5.531   8.312  1.00  0.00           H  
ATOM    356  N   GLY A  26       9.920  -3.666   8.347  1.00  0.00           N  
ATOM    357  CA  GLY A  26       8.703  -4.031   7.634  1.00  0.00           C  
ATOM    358  C   GLY A  26       7.873  -2.819   7.234  1.00  0.00           C  
ATOM    359  O   GLY A  26       8.374  -1.697   7.108  1.00  0.00           O  
ATOM    360  H   GLY A  26       9.822  -3.068   9.166  1.00  0.00           H  
ATOM    361 1HA  GLY A  26       8.949  -4.614   6.747  1.00  0.00           H  
ATOM    362 2HA  GLY A  26       8.102  -4.675   8.277  1.00  0.00           H  
ATOM    363  N   ALA A  27       6.589  -3.050   7.014  1.00  0.00           N  
ATOM    364  CA  ALA A  27       5.709  -1.957   6.613  1.00  0.00           C  
ATOM    365  C   ALA A  27       4.249  -2.222   6.943  1.00  0.00           C  
ATOM    366  O   ALA A  27       3.793  -3.363   7.041  1.00  0.00           O  
ATOM    367  CB  ALA A  27       5.838  -1.682   5.126  1.00  0.00           C  
ATOM    368  H   ALA A  27       6.253  -4.008   7.127  1.00  0.00           H  
ATOM    369  HA  ALA A  27       6.009  -1.076   7.169  1.00  0.00           H  
ATOM    370 1HB  ALA A  27       5.198  -0.835   4.866  1.00  0.00           H  
ATOM    371 2HB  ALA A  27       6.872  -1.441   4.883  1.00  0.00           H  
ATOM    372 3HB  ALA A  27       5.523  -2.560   4.566  1.00  0.00           H  
ATOM    373  N   ARG A  28       3.504  -1.138   7.084  1.00  0.00           N  
ATOM    374  CA  ARG A  28       2.069  -1.201   7.276  1.00  0.00           C  
ATOM    375  C   ARG A  28       1.370  -0.692   6.028  1.00  0.00           C  
ATOM    376  O   ARG A  28       1.791   0.310   5.440  1.00  0.00           O  
ATOM    377  CB  ARG A  28       1.647  -0.321   8.445  1.00  0.00           C  
ATOM    378  CG  ARG A  28       2.150  -0.746   9.804  1.00  0.00           C  
ATOM    379  CD  ARG A  28       1.626   0.143  10.897  1.00  0.00           C  
ATOM    380  NE  ARG A  28       2.188   1.496  10.850  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       1.797   2.511  11.650  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.843   2.314  12.532  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       2.368   3.697  11.561  1.00  0.00           N  
ATOM    384  H   ARG A  28       3.960  -0.231   7.042  1.00  0.00           H  
ATOM    385  HA  ARG A  28       1.768  -2.232   7.460  1.00  0.00           H  
ATOM    386 1HB  ARG A  28       2.003   0.693   8.271  1.00  0.00           H  
ATOM    387 2HB  ARG A  28       0.563  -0.281   8.490  1.00  0.00           H  
ATOM    388 1HG  ARG A  28       1.824  -1.768  10.003  1.00  0.00           H  
ATOM    389 2HG  ARG A  28       3.242  -0.702   9.817  1.00  0.00           H  
ATOM    390 1HD  ARG A  28       0.542   0.224  10.804  1.00  0.00           H  
ATOM    391 2HD  ARG A  28       1.873  -0.292  11.865  1.00  0.00           H  
ATOM    392  HE  ARG A  28       2.929   1.678  10.184  1.00  0.00           H  
ATOM    393 1HH1 ARG A  28       0.403   1.407  12.607  1.00  0.00           H  
ATOM    394 2HH1 ARG A  28       0.548   3.069  13.135  1.00  0.00           H  
ATOM    395 1HH2 ARG A  28       3.104   3.855  10.889  1.00  0.00           H  
ATOM    396 2HH2 ARG A  28       2.076   4.449  12.169  1.00  0.00           H  
ATOM    397  N   PHE A  29       0.260  -1.325   5.667  1.00  0.00           N  
ATOM    398  CA  PHE A  29      -0.548  -0.839   4.552  1.00  0.00           C  
ATOM    399  C   PHE A  29      -1.865  -0.364   5.122  1.00  0.00           C  
ATOM    400  O   PHE A  29      -2.609  -1.157   5.697  1.00  0.00           O  
ATOM    401  CB  PHE A  29      -0.898  -1.932   3.557  1.00  0.00           C  
ATOM    402  CG  PHE A  29       0.223  -2.680   2.854  1.00  0.00           C  
ATOM    403  CD1 PHE A  29       0.815  -3.785   3.446  1.00  0.00           C  
ATOM    404  CD2 PHE A  29       0.636  -2.333   1.586  1.00  0.00           C  
ATOM    405  CE1 PHE A  29       1.761  -4.513   2.782  1.00  0.00           C  
ATOM    406  CE2 PHE A  29       1.595  -3.081   0.925  1.00  0.00           C  
ATOM    407  CZ  PHE A  29       2.152  -4.170   1.525  1.00  0.00           C  
ATOM    408  H   PHE A  29      -0.015  -2.169   6.170  1.00  0.00           H  
ATOM    409  HA  PHE A  29      -0.049  -0.004   4.055  1.00  0.00           H  
ATOM    410 1HB  PHE A  29      -1.515  -2.639   4.049  1.00  0.00           H  
ATOM    411 2HB  PHE A  29      -1.520  -1.488   2.781  1.00  0.00           H  
ATOM    412  HD1 PHE A  29       0.514  -4.089   4.444  1.00  0.00           H  
ATOM    413  HD2 PHE A  29       0.183  -1.471   1.102  1.00  0.00           H  
ATOM    414  HE1 PHE A  29       2.184  -5.381   3.251  1.00  0.00           H  
ATOM    415  HE2 PHE A  29       1.895  -2.821  -0.072  1.00  0.00           H  
ATOM    416  HZ  PHE A  29       2.903  -4.767   1.006  1.00  0.00           H  
ATOM    417  N   LEU A  30      -2.138   0.927   5.017  1.00  0.00           N  
ATOM    418  CA  LEU A  30      -3.328   1.510   5.627  1.00  0.00           C  
ATOM    419  C   LEU A  30      -4.442   1.697   4.604  1.00  0.00           C  
ATOM    420  O   LEU A  30      -4.281   2.415   3.613  1.00  0.00           O  
ATOM    421  CB  LEU A  30      -2.980   2.875   6.206  1.00  0.00           C  
ATOM    422  CG  LEU A  30      -2.158   2.926   7.493  1.00  0.00           C  
ATOM    423  CD1 LEU A  30      -0.724   2.382   7.241  1.00  0.00           C  
ATOM    424  CD2 LEU A  30      -2.108   4.369   7.947  1.00  0.00           C  
ATOM    425  H   LEU A  30      -1.504   1.531   4.503  1.00  0.00           H  
ATOM    426  HA  LEU A  30      -3.688   0.847   6.412  1.00  0.00           H  
ATOM    427 1HB  LEU A  30      -2.438   3.415   5.455  1.00  0.00           H  
ATOM    428 2HB  LEU A  30      -3.905   3.393   6.403  1.00  0.00           H  
ATOM    429  HG  LEU A  30      -2.627   2.313   8.260  1.00  0.00           H  
ATOM    430 1HD1 LEU A  30      -0.147   2.439   8.163  1.00  0.00           H  
ATOM    431 2HD1 LEU A  30      -0.768   1.360   6.921  1.00  0.00           H  
ATOM    432 3HD1 LEU A  30      -0.234   2.980   6.468  1.00  0.00           H  
ATOM    433 1HD2 LEU A  30      -1.530   4.441   8.869  1.00  0.00           H  
ATOM    434 2HD2 LEU A  30      -1.636   4.977   7.175  1.00  0.00           H  
ATOM    435 3HD2 LEU A  30      -3.122   4.730   8.123  1.00  0.00           H  
ATOM    436  N   GLN A  31      -5.578   1.058   4.850  1.00  0.00           N  
ATOM    437  CA  GLN A  31      -6.728   1.099   3.957  1.00  0.00           C  
ATOM    438  C   GLN A  31      -7.869   1.978   4.443  1.00  0.00           C  
ATOM    439  O   GLN A  31      -8.520   1.661   5.439  1.00  0.00           O  
ATOM    440  CB  GLN A  31      -7.292  -0.303   3.845  1.00  0.00           C  
ATOM    441  CG  GLN A  31      -8.447  -0.402   2.969  1.00  0.00           C  
ATOM    442  CD  GLN A  31      -8.918  -1.825   2.687  1.00  0.00           C  
ATOM    443  OE1 GLN A  31      -9.934  -1.986   1.991  1.00  0.00           O  
ATOM    444  NE2 GLN A  31      -8.186  -2.829   3.165  1.00  0.00           N  
ATOM    445  H   GLN A  31      -5.646   0.458   5.670  1.00  0.00           H  
ATOM    446  HA  GLN A  31      -6.404   1.466   2.981  1.00  0.00           H  
ATOM    447 1HB  GLN A  31      -6.533  -1.016   3.586  1.00  0.00           H  
ATOM    448 2HB  GLN A  31      -7.629  -0.560   4.810  1.00  0.00           H  
ATOM    449 1HG  GLN A  31      -9.262   0.144   3.432  1.00  0.00           H  
ATOM    450 2HG  GLN A  31      -8.176   0.069   2.042  1.00  0.00           H  
ATOM    451 1HE2 GLN A  31      -8.433  -3.813   2.939  1.00  0.00           H  
ATOM    452 2HE2 GLN A  31      -7.378  -2.617   3.717  1.00  0.00           H  
ATOM    453  N   LEU A  32      -8.190   3.055   3.733  1.00  0.00           N  
ATOM    454  CA  LEU A  32      -9.256   3.929   4.222  1.00  0.00           C  
ATOM    455  C   LEU A  32     -10.607   3.449   3.710  1.00  0.00           C  
ATOM    456  O   LEU A  32     -11.188   4.027   2.787  1.00  0.00           O  
ATOM    457  CB  LEU A  32      -9.015   5.371   3.773  1.00  0.00           C  
ATOM    458  CG  LEU A  32      -9.812   6.444   4.485  1.00  0.00           C  
ATOM    459  CD1 LEU A  32      -9.470   6.401   5.949  1.00  0.00           C  
ATOM    460  CD2 LEU A  32      -9.455   7.791   3.909  1.00  0.00           C  
ATOM    461  H   LEU A  32      -7.688   3.311   2.881  1.00  0.00           H  
ATOM    462  HA  LEU A  32      -9.268   3.895   5.309  1.00  0.00           H  
ATOM    463 1HB  LEU A  32      -7.996   5.604   3.885  1.00  0.00           H  
ATOM    464 2HB  LEU A  32      -9.256   5.429   2.718  1.00  0.00           H  
ATOM    465  HG  LEU A  32     -10.882   6.261   4.373  1.00  0.00           H  
ATOM    466 1HD1 LEU A  32     -10.031   7.168   6.479  1.00  0.00           H  
ATOM    467 2HD1 LEU A  32      -9.741   5.427   6.333  1.00  0.00           H  
ATOM    468 3HD1 LEU A  32      -8.401   6.572   6.084  1.00  0.00           H  
ATOM    469 1HD2 LEU A  32     -10.012   8.569   4.430  1.00  0.00           H  
ATOM    470 2HD2 LEU A  32      -8.381   7.970   4.026  1.00  0.00           H  
ATOM    471 3HD2 LEU A  32      -9.717   7.806   2.867  1.00  0.00           H  
ATOM    472  N   ALA A  33     -11.083   2.366   4.293  1.00  0.00           N  
ATOM    473  CA  ALA A  33     -12.325   1.737   3.866  1.00  0.00           C  
ATOM    474  C   ALA A  33     -13.531   2.502   4.376  1.00  0.00           C  
ATOM    475  O   ALA A  33     -13.483   3.171   5.411  1.00  0.00           O  
ATOM    476  CB  ALA A  33     -12.402   0.289   4.338  1.00  0.00           C  
ATOM    477  H   ALA A  33     -10.523   1.961   5.045  1.00  0.00           H  
ATOM    478  HA  ALA A  33     -12.353   1.758   2.780  1.00  0.00           H  
ATOM    479 1HB  ALA A  33     -13.321  -0.159   3.976  1.00  0.00           H  
ATOM    480 2HB  ALA A  33     -11.555  -0.269   3.949  1.00  0.00           H  
ATOM    481 3HB  ALA A  33     -12.391   0.248   5.407  1.00  0.00           H  
ATOM    482  N   HIS A  34     -14.657   2.325   3.691  1.00  0.00           N  
ATOM    483  CA  HIS A  34     -15.929   2.925   4.085  1.00  0.00           C  
ATOM    484  C   HIS A  34     -16.347   2.514   5.502  1.00  0.00           C  
ATOM    485  O   HIS A  34     -17.101   3.223   6.168  1.00  0.00           O  
ATOM    486  CB  HIS A  34     -17.027   2.513   3.093  1.00  0.00           C  
ATOM    487  CG  HIS A  34     -18.336   3.237   3.260  1.00  0.00           C  
ATOM    488  ND1 HIS A  34     -18.487   4.584   2.978  1.00  0.00           N  
ATOM    489  CD2 HIS A  34     -19.551   2.799   3.664  1.00  0.00           C  
ATOM    490  CE1 HIS A  34     -19.741   4.940   3.207  1.00  0.00           C  
ATOM    491  NE2 HIS A  34     -20.407   3.878   3.622  1.00  0.00           N  
ATOM    492  H   HIS A  34     -14.625   1.773   2.845  1.00  0.00           H  
ATOM    493  HA  HIS A  34     -15.837   4.010   4.067  1.00  0.00           H  
ATOM    494 1HB  HIS A  34     -16.675   2.677   2.074  1.00  0.00           H  
ATOM    495 2HB  HIS A  34     -17.223   1.445   3.203  1.00  0.00           H  
ATOM    496  HD1 HIS A  34     -17.822   5.164   2.508  1.00  0.00           H  
ATOM    497  HD2 HIS A  34     -19.916   1.824   3.980  1.00  0.00           H  
ATOM    498  HE1 HIS A  34     -20.064   5.968   3.044  1.00  0.00           H  
ATOM    499  N   HIS A  35     -15.864   1.359   5.952  1.00  0.00           N  
ATOM    500  CA  HIS A  35     -16.217   0.828   7.254  1.00  0.00           C  
ATOM    501  C   HIS A  35     -15.094   0.910   8.304  1.00  0.00           C  
ATOM    502  O   HIS A  35     -15.172   0.239   9.335  1.00  0.00           O  
ATOM    503  CB  HIS A  35     -16.667  -0.619   7.090  1.00  0.00           C  
ATOM    504  CG  HIS A  35     -17.889  -0.740   6.234  1.00  0.00           C  
ATOM    505  ND1 HIS A  35     -19.146  -0.378   6.672  1.00  0.00           N  
ATOM    506  CD2 HIS A  35     -18.043  -1.166   4.959  1.00  0.00           C  
ATOM    507  CE1 HIS A  35     -20.021  -0.583   5.704  1.00  0.00           C  
ATOM    508  NE2 HIS A  35     -19.376  -1.060   4.654  1.00  0.00           N  
ATOM    509  H   HIS A  35     -15.235   0.835   5.365  1.00  0.00           H  
ATOM    510  HA  HIS A  35     -17.061   1.393   7.648  1.00  0.00           H  
ATOM    511 1HB  HIS A  35     -15.864  -1.202   6.637  1.00  0.00           H  
ATOM    512 2HB  HIS A  35     -16.881  -1.050   8.067  1.00  0.00           H  
ATOM    513  HD1 HIS A  35     -19.356   0.103   7.526  1.00  0.00           H  
ATOM    514  HD2 HIS A  35     -17.340  -1.539   4.215  1.00  0.00           H  
ATOM    515  HE1 HIS A  35     -21.076  -0.356   5.853  1.00  0.00           H  
ATOM    516  N   GLY A  36     -14.067   1.735   8.069  1.00  0.00           N  
ATOM    517  CA  GLY A  36     -12.989   1.890   9.057  1.00  0.00           C  
ATOM    518  C   GLY A  36     -11.611   1.588   8.490  1.00  0.00           C  
ATOM    519  O   GLY A  36     -11.485   0.957   7.446  1.00  0.00           O  
ATOM    520  H   GLY A  36     -14.024   2.269   7.200  1.00  0.00           H  
ATOM    521 1HA  GLY A  36     -13.004   2.911   9.437  1.00  0.00           H  
ATOM    522 2HA  GLY A  36     -13.177   1.238   9.907  1.00  0.00           H  
ATOM    523  N   VAL A  37     -10.554   1.996   9.188  1.00  0.00           N  
ATOM    524  CA  VAL A  37      -9.246   1.720   8.618  1.00  0.00           C  
ATOM    525  C   VAL A  37      -8.813   0.284   8.866  1.00  0.00           C  
ATOM    526  O   VAL A  37      -8.846  -0.209   9.997  1.00  0.00           O  
ATOM    527  CB  VAL A  37      -8.155   2.689   9.127  1.00  0.00           C  
ATOM    528  CG1 VAL A  37      -6.771   2.285   8.553  1.00  0.00           C  
ATOM    529  CG2 VAL A  37      -8.476   4.077   8.675  1.00  0.00           C  
ATOM    530  H   VAL A  37     -10.655   2.493  10.061  1.00  0.00           H  
ATOM    531  HA  VAL A  37      -9.326   1.872   7.554  1.00  0.00           H  
ATOM    532  HB  VAL A  37      -8.108   2.642  10.214  1.00  0.00           H  
ATOM    533 1HG1 VAL A  37      -6.009   2.973   8.915  1.00  0.00           H  
ATOM    534 2HG1 VAL A  37      -6.527   1.282   8.871  1.00  0.00           H  
ATOM    535 3HG1 VAL A  37      -6.804   2.321   7.463  1.00  0.00           H  
ATOM    536 1HG2 VAL A  37      -7.709   4.766   9.027  1.00  0.00           H  
ATOM    537 2HG2 VAL A  37      -8.495   4.075   7.596  1.00  0.00           H  
ATOM    538 3HG2 VAL A  37      -9.446   4.381   9.065  1.00  0.00           H  
ATOM    539  N   VAL A  38      -8.419  -0.370   7.788  1.00  0.00           N  
ATOM    540  CA  VAL A  38      -7.953  -1.748   7.814  1.00  0.00           C  
ATOM    541  C   VAL A  38      -6.456  -1.743   7.577  1.00  0.00           C  
ATOM    542  O   VAL A  38      -5.974  -1.027   6.699  1.00  0.00           O  
ATOM    543  CB  VAL A  38      -8.684  -2.599   6.752  1.00  0.00           C  
ATOM    544  CG1 VAL A  38      -8.136  -4.021   6.736  1.00  0.00           C  
ATOM    545  CG2 VAL A  38     -10.181  -2.579   7.038  1.00  0.00           C  
ATOM    546  H   VAL A  38      -8.449   0.144   6.907  1.00  0.00           H  
ATOM    547  HA  VAL A  38      -8.153  -2.172   8.798  1.00  0.00           H  
ATOM    548  HB  VAL A  38      -8.519  -2.194   5.800  1.00  0.00           H  
ATOM    549 1HG1 VAL A  38      -8.657  -4.600   5.971  1.00  0.00           H  
ATOM    550 2HG1 VAL A  38      -7.068  -4.006   6.507  1.00  0.00           H  
ATOM    551 3HG1 VAL A  38      -8.292  -4.482   7.710  1.00  0.00           H  
ATOM    552 1HG2 VAL A  38     -10.703  -3.163   6.281  1.00  0.00           H  
ATOM    553 2HG2 VAL A  38     -10.370  -3.004   8.023  1.00  0.00           H  
ATOM    554 3HG2 VAL A  38     -10.544  -1.546   7.011  1.00  0.00           H  
ATOM    555  N   VAL A  39      -5.701  -2.467   8.401  1.00  0.00           N  
ATOM    556  CA  VAL A  39      -4.256  -2.455   8.220  1.00  0.00           C  
ATOM    557  C   VAL A  39      -3.664  -3.835   7.966  1.00  0.00           C  
ATOM    558  O   VAL A  39      -3.959  -4.793   8.684  1.00  0.00           O  
ATOM    559  CB  VAL A  39      -3.541  -1.790   9.424  1.00  0.00           C  
ATOM    560  CG1 VAL A  39      -2.003  -1.824   9.226  1.00  0.00           C  
ATOM    561  CG2 VAL A  39      -4.012  -0.348   9.554  1.00  0.00           C  
ATOM    562  H   VAL A  39      -6.125  -3.028   9.125  1.00  0.00           H  
ATOM    563  HA  VAL A  39      -4.042  -1.845   7.357  1.00  0.00           H  
ATOM    564  HB  VAL A  39      -3.772  -2.340  10.334  1.00  0.00           H  
ATOM    565 1HG1 VAL A  39      -1.517  -1.353  10.078  1.00  0.00           H  
ATOM    566 2HG1 VAL A  39      -1.662  -2.853   9.146  1.00  0.00           H  
ATOM    567 3HG1 VAL A  39      -1.744  -1.282   8.313  1.00  0.00           H  
ATOM    568 1HG2 VAL A  39      -3.515   0.126  10.398  1.00  0.00           H  
ATOM    569 2HG2 VAL A  39      -3.772   0.188   8.645  1.00  0.00           H  
ATOM    570 3HG2 VAL A  39      -5.084  -0.332   9.715  1.00  0.00           H  
ATOM    571  N   PHE A  40      -2.820  -3.921   6.939  1.00  0.00           N  
ATOM    572  CA  PHE A  40      -2.112  -5.163   6.632  1.00  0.00           C  
ATOM    573  C   PHE A  40      -0.678  -4.980   7.121  1.00  0.00           C  
ATOM    574  O   PHE A  40      -0.134  -3.875   7.016  1.00  0.00           O  
ATOM    575  CB  PHE A  40      -2.042  -5.467   5.129  1.00  0.00           C  
ATOM    576  CG  PHE A  40      -3.314  -5.744   4.386  1.00  0.00           C  
ATOM    577  CD1 PHE A  40      -4.062  -4.703   3.841  1.00  0.00           C  
ATOM    578  CD2 PHE A  40      -3.750  -7.044   4.193  1.00  0.00           C  
ATOM    579  CE1 PHE A  40      -5.209  -4.975   3.123  1.00  0.00           C  
ATOM    580  CE2 PHE A  40      -4.896  -7.308   3.484  1.00  0.00           C  
ATOM    581  CZ  PHE A  40      -5.621  -6.277   2.946  1.00  0.00           C  
ATOM    582  H   PHE A  40      -2.663  -3.077   6.385  1.00  0.00           H  
ATOM    583  HA  PHE A  40      -2.572  -5.998   7.164  1.00  0.00           H  
ATOM    584 1HB  PHE A  40      -1.582  -4.671   4.646  1.00  0.00           H  
ATOM    585 2HB  PHE A  40      -1.387  -6.322   4.985  1.00  0.00           H  
ATOM    586  HD1 PHE A  40      -3.729  -3.670   3.977  1.00  0.00           H  
ATOM    587  HD2 PHE A  40      -3.170  -7.865   4.610  1.00  0.00           H  
ATOM    588  HE1 PHE A  40      -5.790  -4.166   2.693  1.00  0.00           H  
ATOM    589  HE2 PHE A  40      -5.226  -8.333   3.342  1.00  0.00           H  
ATOM    590  HZ  PHE A  40      -6.526  -6.492   2.378  1.00  0.00           H  
ATOM    591  N   SER A  41      -0.036  -6.043   7.610  1.00  0.00           N  
ATOM    592  CA  SER A  41       1.364  -5.909   8.033  1.00  0.00           C  
ATOM    593  C   SER A  41       2.301  -6.753   7.161  1.00  0.00           C  
ATOM    594  O   SER A  41       2.016  -7.912   6.853  1.00  0.00           O  
ATOM    595  CB  SER A  41       1.521  -6.326   9.482  1.00  0.00           C  
ATOM    596  OG  SER A  41       0.790  -5.485  10.333  1.00  0.00           O  
ATOM    597  H   SER A  41      -0.509  -6.934   7.685  1.00  0.00           H  
ATOM    598  HA  SER A  41       1.668  -4.866   7.934  1.00  0.00           H  
ATOM    599 1HB  SER A  41       1.194  -7.358   9.609  1.00  0.00           H  
ATOM    600 2HB  SER A  41       2.581  -6.281   9.747  1.00  0.00           H  
ATOM    601  HG  SER A  41       1.063  -4.592  10.112  1.00  0.00           H  
ATOM    602  N   ASP A  42       3.429  -6.153   6.787  1.00  0.00           N  
ATOM    603  CA  ASP A  42       4.465  -6.765   5.963  1.00  0.00           C  
ATOM    604  C   ASP A  42       5.718  -7.030   6.798  1.00  0.00           C  
ATOM    605  O   ASP A  42       6.342  -6.085   7.288  1.00  0.00           O  
ATOM    606  CB  ASP A  42       4.806  -5.849   4.773  1.00  0.00           C  
ATOM    607  CG  ASP A  42       5.660  -6.501   3.658  1.00  0.00           C  
ATOM    608  OD1 ASP A  42       6.409  -7.414   3.893  1.00  0.00           O  
ATOM    609  OD2 ASP A  42       5.476  -6.156   2.506  1.00  0.00           O  
ATOM    610  H   ASP A  42       3.571  -5.185   7.064  1.00  0.00           H  
ATOM    611  HA  ASP A  42       4.095  -7.716   5.583  1.00  0.00           H  
ATOM    612 1HB  ASP A  42       3.919  -5.464   4.362  1.00  0.00           H  
ATOM    613 2HB  ASP A  42       5.360  -4.992   5.148  1.00  0.00           H  
ATOM    614  N   SER A  43       6.065  -8.305   6.977  1.00  0.00           N  
ATOM    615  CA  SER A  43       7.203  -8.751   7.790  1.00  0.00           C  
ATOM    616  C   SER A  43       7.034  -8.498   9.287  1.00  0.00           C  
ATOM    617  O   SER A  43       6.126  -9.055   9.900  1.00  0.00           O  
ATOM    618  CB  SER A  43       8.496  -8.117   7.279  1.00  0.00           C  
ATOM    619  OG  SER A  43       9.625  -8.730   7.846  1.00  0.00           O  
ATOM    620  H   SER A  43       5.500  -9.007   6.518  1.00  0.00           H  
ATOM    621  HA  SER A  43       7.299  -9.829   7.650  1.00  0.00           H  
ATOM    622 1HB  SER A  43       8.533  -8.219   6.192  1.00  0.00           H  
ATOM    623 2HB  SER A  43       8.524  -7.061   7.494  1.00  0.00           H  
ATOM    624  HG  SER A  43      10.387  -8.324   7.417  1.00  0.00           H  
ATOM    625  N   ARG A  44       7.905  -7.698   9.896  1.00  0.00           N  
ATOM    626  CA  ARG A  44       7.783  -7.488  11.335  1.00  0.00           C  
ATOM    627  C   ARG A  44       6.454  -6.892  11.755  1.00  0.00           C  
ATOM    628  O   ARG A  44       5.992  -5.892  11.209  1.00  0.00           O  
ATOM    629  CB  ARG A  44       8.879  -6.582  11.877  1.00  0.00           C  
ATOM    630  CG  ARG A  44      10.298  -7.139  11.839  1.00  0.00           C  
ATOM    631  CD  ARG A  44      11.233  -6.238  12.589  1.00  0.00           C  
ATOM    632  NE  ARG A  44      12.630  -6.634  12.476  1.00  0.00           N  
ATOM    633  CZ  ARG A  44      13.270  -7.537  13.218  1.00  0.00           C  
ATOM    634  NH1 ARG A  44      12.662  -8.226  14.164  1.00  0.00           N  
ATOM    635  NH2 ARG A  44      14.542  -7.699  12.953  1.00  0.00           N  
ATOM    636  H   ARG A  44       8.648  -7.267   9.368  1.00  0.00           H  
ATOM    637  HA  ARG A  44       7.882  -8.459  11.821  1.00  0.00           H  
ATOM    638 1HB  ARG A  44       8.883  -5.651  11.310  1.00  0.00           H  
ATOM    639 2HB  ARG A  44       8.650  -6.330  12.915  1.00  0.00           H  
ATOM    640 1HG  ARG A  44      10.319  -8.127  12.300  1.00  0.00           H  
ATOM    641 2HG  ARG A  44      10.636  -7.210  10.803  1.00  0.00           H  
ATOM    642 1HD  ARG A  44      11.140  -5.226  12.197  1.00  0.00           H  
ATOM    643 2HD  ARG A  44      10.966  -6.240  13.643  1.00  0.00           H  
ATOM    644  HE  ARG A  44      13.220  -6.152  11.781  1.00  0.00           H  
ATOM    645 1HH1 ARG A  44      11.680  -8.076  14.344  1.00  0.00           H  
ATOM    646 2HH1 ARG A  44      13.179  -8.902  14.707  1.00  0.00           H  
ATOM    647 1HH2 ARG A  44      14.941  -7.103  12.204  1.00  0.00           H  
ATOM    648 2HH2 ARG A  44      15.102  -8.360  13.466  1.00  0.00           H  
ATOM    649  N   ILE A  45       5.887  -7.483  12.794  1.00  0.00           N  
ATOM    650  CA  ILE A  45       4.653  -7.017  13.391  1.00  0.00           C  
ATOM    651  C   ILE A  45       4.990  -6.504  14.770  1.00  0.00           C  
ATOM    652  O   ILE A  45       5.609  -7.215  15.563  1.00  0.00           O  
ATOM    653  CB  ILE A  45       3.605  -8.141  13.468  1.00  0.00           C  
ATOM    654  CG1 ILE A  45       3.286  -8.639  12.061  1.00  0.00           C  
ATOM    655  CG2 ILE A  45       2.348  -7.636  14.147  1.00  0.00           C  
ATOM    656  CD1 ILE A  45       2.440  -9.877  12.024  1.00  0.00           C  
ATOM    657  H   ILE A  45       6.328  -8.305  13.179  1.00  0.00           H  
ATOM    658  HA  ILE A  45       4.249  -6.197  12.798  1.00  0.00           H  
ATOM    659  HB  ILE A  45       4.011  -8.978  14.033  1.00  0.00           H  
ATOM    660 1HG1 ILE A  45       2.771  -7.857  11.533  1.00  0.00           H  
ATOM    661 2HG1 ILE A  45       4.215  -8.852  11.540  1.00  0.00           H  
ATOM    662 1HG2 ILE A  45       1.615  -8.437  14.200  1.00  0.00           H  
ATOM    663 2HG2 ILE A  45       2.589  -7.300  15.155  1.00  0.00           H  
ATOM    664 3HG2 ILE A  45       1.936  -6.803  13.576  1.00  0.00           H  
ATOM    665 1HD1 ILE A  45       2.260 -10.158  10.985  1.00  0.00           H  
ATOM    666 2HD1 ILE A  45       2.959 -10.688  12.536  1.00  0.00           H  
ATOM    667 3HD1 ILE A  45       1.490  -9.682  12.518  1.00  0.00           H  
ATOM    668  N   GLY A  46       4.638  -5.261  15.035  1.00  0.00           N  
ATOM    669  CA  GLY A  46       4.961  -4.659  16.314  1.00  0.00           C  
ATOM    670  C   GLY A  46       3.857  -4.893  17.333  1.00  0.00           C  
ATOM    671  O   GLY A  46       2.939  -5.691  17.126  1.00  0.00           O  
ATOM    672  H   GLY A  46       4.139  -4.723  14.343  1.00  0.00           H  
ATOM    673 1HA  GLY A  46       5.901  -5.062  16.692  1.00  0.00           H  
ATOM    674 2HA  GLY A  46       5.114  -3.589  16.183  1.00  0.00           H  
ATOM    675  N   GLY A  47       3.945  -4.143  18.409  1.00  0.00           N  
ATOM    676  CA  GLY A  47       3.026  -4.180  19.540  1.00  0.00           C  
ATOM    677  C   GLY A  47       3.739  -3.559  20.722  1.00  0.00           C  
ATOM    678  O   GLY A  47       4.917  -3.809  20.947  1.00  0.00           O  
ATOM    679  H   GLY A  47       4.756  -3.519  18.443  1.00  0.00           H  
ATOM    680 1HA  GLY A  47       2.118  -3.624  19.307  1.00  0.00           H  
ATOM    681 2HA  GLY A  47       2.747  -5.208  19.765  1.00  0.00           H  
ATOM    682  N   ASP A  48       3.014  -2.732  21.475  1.00  0.00           N  
ATOM    683  CA  ASP A  48       3.579  -1.953  22.588  1.00  0.00           C  
ATOM    684  C   ASP A  48       4.731  -1.074  22.064  1.00  0.00           C  
ATOM    685  O   ASP A  48       5.672  -0.738  22.784  1.00  0.00           O  
ATOM    686  CB  ASP A  48       4.062  -2.865  23.722  1.00  0.00           C  
ATOM    687  CG  ASP A  48       2.928  -3.691  24.323  1.00  0.00           C  
ATOM    688  OD1 ASP A  48       1.790  -3.355  24.084  1.00  0.00           O  
ATOM    689  OD2 ASP A  48       3.205  -4.646  25.009  1.00  0.00           O  
ATOM    690  H   ASP A  48       2.037  -2.609  21.252  1.00  0.00           H  
ATOM    691  HA  ASP A  48       2.805  -1.295  22.984  1.00  0.00           H  
ATOM    692 1HB  ASP A  48       4.848  -3.532  23.372  1.00  0.00           H  
ATOM    693 2HB  ASP A  48       4.495  -2.251  24.511  1.00  0.00           H  
ATOM    694  N   ASP A  49       4.590  -0.691  20.796  1.00  0.00           N  
ATOM    695  CA  ASP A  49       5.500   0.136  20.024  1.00  0.00           C  
ATOM    696  C   ASP A  49       4.935   1.509  19.782  1.00  0.00           C  
ATOM    697  O   ASP A  49       3.751   1.770  20.005  1.00  0.00           O  
ATOM    698  CB  ASP A  49       5.814  -0.503  18.666  1.00  0.00           C  
ATOM    699  CG  ASP A  49       6.698  -1.720  18.740  1.00  0.00           C  
ATOM    700  OD1 ASP A  49       7.722  -1.660  19.374  1.00  0.00           O  
ATOM    701  OD2 ASP A  49       6.328  -2.724  18.169  1.00  0.00           O  
ATOM    702  H   ASP A  49       3.764  -1.020  20.327  1.00  0.00           H  
ATOM    703  HA  ASP A  49       6.429   0.244  20.584  1.00  0.00           H  
ATOM    704 1HB  ASP A  49       4.879  -0.785  18.184  1.00  0.00           H  
ATOM    705 2HB  ASP A  49       6.295   0.232  18.018  1.00  0.00           H  
ATOM    706  N   VAL A  50       5.788   2.367  19.280  1.00  0.00           N  
ATOM    707  CA  VAL A  50       5.403   3.692  18.871  1.00  0.00           C  
ATOM    708  C   VAL A  50       5.443   3.664  17.344  1.00  0.00           C  
ATOM    709  O   VAL A  50       6.380   3.124  16.762  1.00  0.00           O  
ATOM    710  CB  VAL A  50       6.361   4.735  19.483  1.00  0.00           C  
ATOM    711  CG1 VAL A  50       5.982   6.146  19.059  1.00  0.00           C  
ATOM    712  CG2 VAL A  50       6.322   4.599  21.002  1.00  0.00           C  
ATOM    713  H   VAL A  50       6.749   2.080  19.158  1.00  0.00           H  
ATOM    714  HA  VAL A  50       4.386   3.902  19.203  1.00  0.00           H  
ATOM    715  HB  VAL A  50       7.374   4.549  19.119  1.00  0.00           H  
ATOM    716 1HG1 VAL A  50       6.683   6.855  19.499  1.00  0.00           H  
ATOM    717 2HG1 VAL A  50       6.026   6.229  18.014  1.00  0.00           H  
ATOM    718 3HG1 VAL A  50       4.974   6.371  19.401  1.00  0.00           H  
ATOM    719 1HG2 VAL A  50       7.008   5.320  21.446  1.00  0.00           H  
ATOM    720 2HG2 VAL A  50       5.309   4.792  21.357  1.00  0.00           H  
ATOM    721 3HG2 VAL A  50       6.621   3.591  21.289  1.00  0.00           H  
ATOM    722  N   GLY A  51       4.413   4.206  16.690  1.00  0.00           N  
ATOM    723  CA  GLY A  51       4.312   4.198  15.217  1.00  0.00           C  
ATOM    724  C   GLY A  51       5.142   5.305  14.561  1.00  0.00           C  
ATOM    725  O   GLY A  51       5.043   5.550  13.359  1.00  0.00           O  
ATOM    726  H   GLY A  51       3.670   4.631  17.228  1.00  0.00           H  
ATOM    727 1HA  GLY A  51       4.640   3.228  14.840  1.00  0.00           H  
ATOM    728 2HA  GLY A  51       3.268   4.309  14.930  1.00  0.00           H  
ATOM    729  N   VAL A  52       5.906   5.991  15.392  1.00  0.00           N  
ATOM    730  CA  VAL A  52       6.813   7.069  15.058  1.00  0.00           C  
ATOM    731  C   VAL A  52       8.205   6.620  15.514  1.00  0.00           C  
ATOM    732  O   VAL A  52       8.368   6.187  16.653  1.00  0.00           O  
ATOM    733  CB  VAL A  52       6.402   8.379  15.733  1.00  0.00           C  
ATOM    734  CG1 VAL A  52       7.404   9.462  15.395  1.00  0.00           C  
ATOM    735  CG2 VAL A  52       5.014   8.761  15.254  1.00  0.00           C  
ATOM    736  H   VAL A  52       5.883   5.694  16.349  1.00  0.00           H  
ATOM    737  HA  VAL A  52       6.791   7.243  13.997  1.00  0.00           H  
ATOM    738  HB  VAL A  52       6.402   8.254  16.812  1.00  0.00           H  
ATOM    739 1HG1 VAL A  52       7.109  10.393  15.878  1.00  0.00           H  
ATOM    740 2HG1 VAL A  52       8.392   9.171  15.748  1.00  0.00           H  
ATOM    741 3HG1 VAL A  52       7.431   9.606  14.315  1.00  0.00           H  
ATOM    742 1HG2 VAL A  52       4.712   9.695  15.727  1.00  0.00           H  
ATOM    743 2HG2 VAL A  52       5.028   8.889  14.170  1.00  0.00           H  
ATOM    744 3HG2 VAL A  52       4.305   7.980  15.516  1.00  0.00           H  
ATOM    745  N   GLY A  53       9.211   6.721  14.653  1.00  0.00           N  
ATOM    746  CA  GLY A  53      10.529   6.243  15.035  1.00  0.00           C  
ATOM    747  C   GLY A  53      11.607   6.478  13.983  1.00  0.00           C  
ATOM    748  O   GLY A  53      11.355   7.008  12.893  1.00  0.00           O  
ATOM    749  H   GLY A  53       9.053   7.101  13.732  1.00  0.00           H  
ATOM    750 1HA  GLY A  53      10.825   6.727  15.966  1.00  0.00           H  
ATOM    751 2HA  GLY A  53      10.466   5.176  15.249  1.00  0.00           H  
ATOM    752  N   GLU A  54      12.831   6.116  14.343  1.00  0.00           N  
ATOM    753  CA  GLU A  54      13.967   6.315  13.463  1.00  0.00           C  
ATOM    754  C   GLU A  54      13.823   5.579  12.148  1.00  0.00           C  
ATOM    755  O   GLU A  54      13.514   4.388  12.120  1.00  0.00           O  
ATOM    756  CB  GLU A  54      15.259   5.879  14.166  1.00  0.00           C  
ATOM    757  CG  GLU A  54      16.539   6.141  13.371  1.00  0.00           C  
ATOM    758  CD  GLU A  54      17.800   5.753  14.118  1.00  0.00           C  
ATOM    759  OE1 GLU A  54      17.696   5.269  15.221  1.00  0.00           O  
ATOM    760  OE2 GLU A  54      18.865   5.946  13.580  1.00  0.00           O  
ATOM    761  H   GLU A  54      12.975   5.690  15.248  1.00  0.00           H  
ATOM    762  HA  GLU A  54      14.043   7.381  13.244  1.00  0.00           H  
ATOM    763 1HB  GLU A  54      15.345   6.397  15.121  1.00  0.00           H  
ATOM    764 2HB  GLU A  54      15.212   4.811  14.376  1.00  0.00           H  
ATOM    765 1HG  GLU A  54      16.499   5.571  12.444  1.00  0.00           H  
ATOM    766 2HG  GLU A  54      16.584   7.198  13.113  1.00  0.00           H  
ATOM    767  N   GLY A  55      14.055   6.301  11.057  1.00  0.00           N  
ATOM    768  CA  GLY A  55      14.024   5.719   9.727  1.00  0.00           C  
ATOM    769  C   GLY A  55      12.628   5.536   9.137  1.00  0.00           C  
ATOM    770  O   GLY A  55      12.505   5.008   8.031  1.00  0.00           O  
ATOM    771  H   GLY A  55      14.274   7.281  11.159  1.00  0.00           H  
ATOM    772 1HA  GLY A  55      14.612   6.347   9.058  1.00  0.00           H  
ATOM    773 2HA  GLY A  55      14.526   4.753   9.759  1.00  0.00           H  
ATOM    774  N   LEU A  56      11.572   5.974   9.828  1.00  0.00           N  
ATOM    775  CA  LEU A  56      10.261   5.715   9.248  1.00  0.00           C  
ATOM    776  C   LEU A  56      10.008   6.487   7.984  1.00  0.00           C  
ATOM    777  O   LEU A  56      10.450   7.628   7.824  1.00  0.00           O  
ATOM    778  CB  LEU A  56       9.092   6.048  10.159  1.00  0.00           C  
ATOM    779  CG  LEU A  56       8.942   5.294  11.424  1.00  0.00           C  
ATOM    780  CD1 LEU A  56       7.775   5.769  12.037  1.00  0.00           C  
ATOM    781  CD2 LEU A  56       8.823   3.923  11.232  1.00  0.00           C  
ATOM    782  H   LEU A  56      11.666   6.410  10.748  1.00  0.00           H  
ATOM    783  HA  LEU A  56      10.205   4.653   9.008  1.00  0.00           H  
ATOM    784 1HB  LEU A  56       9.173   7.096  10.424  1.00  0.00           H  
ATOM    785 2HB  LEU A  56       8.169   5.908   9.590  1.00  0.00           H  
ATOM    786  HG  LEU A  56       9.779   5.476  12.044  1.00  0.00           H  
ATOM    787 1HD1 LEU A  56       7.637   5.248  12.973  1.00  0.00           H  
ATOM    788 2HD1 LEU A  56       7.880   6.830  12.184  1.00  0.00           H  
ATOM    789 3HD1 LEU A  56       6.927   5.568  11.387  1.00  0.00           H  
ATOM    790 1HD2 LEU A  56       8.698   3.430  12.196  1.00  0.00           H  
ATOM    791 2HD2 LEU A  56       7.946   3.758  10.623  1.00  0.00           H  
ATOM    792 3HD2 LEU A  56       9.718   3.546  10.735  1.00  0.00           H  
ATOM    793  N   ARG A  57       9.254   5.861   7.095  1.00  0.00           N  
ATOM    794  CA  ARG A  57       8.850   6.540   5.870  1.00  0.00           C  
ATOM    795  C   ARG A  57       7.343   6.553   5.794  1.00  0.00           C  
ATOM    796  O   ARG A  57       6.707   5.512   5.917  1.00  0.00           O  
ATOM    797  CB  ARG A  57       9.418   5.840   4.645  1.00  0.00           C  
ATOM    798  CG  ARG A  57      10.939   5.796   4.586  1.00  0.00           C  
ATOM    799  CD  ARG A  57      11.428   5.076   3.380  1.00  0.00           C  
ATOM    800  NE  ARG A  57      11.093   5.789   2.156  1.00  0.00           N  
ATOM    801  CZ  ARG A  57      11.192   5.272   0.917  1.00  0.00           C  
ATOM    802  NH1 ARG A  57      11.626   4.058   0.717  1.00  0.00           N  
ATOM    803  NH2 ARG A  57      10.842   5.966  -0.140  1.00  0.00           N  
ATOM    804  H   ARG A  57       8.955   4.909   7.317  1.00  0.00           H  
ATOM    805  HA  ARG A  57       9.210   7.569   5.891  1.00  0.00           H  
ATOM    806 1HB  ARG A  57       9.051   4.821   4.601  1.00  0.00           H  
ATOM    807 2HB  ARG A  57       9.066   6.348   3.746  1.00  0.00           H  
ATOM    808 1HG  ARG A  57      11.332   6.813   4.571  1.00  0.00           H  
ATOM    809 2HG  ARG A  57      11.321   5.275   5.471  1.00  0.00           H  
ATOM    810 1HD  ARG A  57      12.512   4.973   3.431  1.00  0.00           H  
ATOM    811 2HD  ARG A  57      10.971   4.085   3.335  1.00  0.00           H  
ATOM    812  HE  ARG A  57      10.745   6.734   2.243  1.00  0.00           H  
ATOM    813 1HH1 ARG A  57      11.898   3.460   1.482  1.00  0.00           H  
ATOM    814 2HH1 ARG A  57      11.647   3.720  -0.257  1.00  0.00           H  
ATOM    815 1HH2 ARG A  57      10.495   6.908  -0.054  1.00  0.00           H  
ATOM    816 2HH2 ARG A  57      10.918   5.492  -1.049  1.00  0.00           H  
ATOM    817  N   PHE A  58       6.774   7.732   5.565  1.00  0.00           N  
ATOM    818  CA  PHE A  58       5.325   7.885   5.470  1.00  0.00           C  
ATOM    819  C   PHE A  58       4.927   8.336   4.069  1.00  0.00           C  
ATOM    820  O   PHE A  58       5.217   9.461   3.666  1.00  0.00           O  
ATOM    821  CB  PHE A  58       4.836   8.909   6.498  1.00  0.00           C  
ATOM    822  CG  PHE A  58       5.028   8.509   7.954  1.00  0.00           C  
ATOM    823  CD1 PHE A  58       6.232   8.722   8.614  1.00  0.00           C  
ATOM    824  CD2 PHE A  58       3.980   7.958   8.670  1.00  0.00           C  
ATOM    825  CE1 PHE A  58       6.370   8.381   9.949  1.00  0.00           C  
ATOM    826  CE2 PHE A  58       4.120   7.617   9.999  1.00  0.00           C  
ATOM    827  CZ  PHE A  58       5.312   7.829  10.638  1.00  0.00           C  
ATOM    828  H   PHE A  58       7.360   8.550   5.467  1.00  0.00           H  
ATOM    829  HA  PHE A  58       4.850   6.923   5.669  1.00  0.00           H  
ATOM    830 1HB  PHE A  58       5.349   9.856   6.336  1.00  0.00           H  
ATOM    831 2HB  PHE A  58       3.774   9.088   6.338  1.00  0.00           H  
ATOM    832  HD1 PHE A  58       7.071   9.165   8.075  1.00  0.00           H  
ATOM    833  HD2 PHE A  58       3.027   7.799   8.168  1.00  0.00           H  
ATOM    834  HE1 PHE A  58       7.316   8.554  10.459  1.00  0.00           H  
ATOM    835  HE2 PHE A  58       3.283   7.183  10.544  1.00  0.00           H  
ATOM    836  HZ  PHE A  58       5.417   7.560  11.690  1.00  0.00           H  
ATOM    837  N   ALA A  59       4.280   7.445   3.319  1.00  0.00           N  
ATOM    838  CA  ALA A  59       3.875   7.716   1.936  1.00  0.00           C  
ATOM    839  C   ALA A  59       2.868   8.867   1.819  1.00  0.00           C  
ATOM    840  O   ALA A  59       2.807   9.558   0.793  1.00  0.00           O  
ATOM    841  CB  ALA A  59       3.267   6.463   1.314  1.00  0.00           C  
ATOM    842  H   ALA A  59       4.061   6.528   3.712  1.00  0.00           H  
ATOM    843  HA  ALA A  59       4.770   7.990   1.379  1.00  0.00           H  
ATOM    844 1HB  ALA A  59       3.006   6.658   0.278  1.00  0.00           H  
ATOM    845 2HB  ALA A  59       3.985   5.643   1.362  1.00  0.00           H  
ATOM    846 3HB  ALA A  59       2.376   6.198   1.861  1.00  0.00           H  
ATOM    847  N   GLY A  60       2.037   9.024   2.849  1.00  0.00           N  
ATOM    848  CA  GLY A  60       0.947   9.987   2.843  1.00  0.00           C  
ATOM    849  C   GLY A  60      -0.254   9.295   2.225  1.00  0.00           C  
ATOM    850  O   GLY A  60      -0.119   8.184   1.712  1.00  0.00           O  
ATOM    851  H   GLY A  60       2.173   8.445   3.663  1.00  0.00           H  
ATOM    852 1HA  GLY A  60       0.721  10.308   3.860  1.00  0.00           H  
ATOM    853 2HA  GLY A  60       1.221  10.866   2.261  1.00  0.00           H  
ATOM    854  N   TRP A  61      -1.433   9.907   2.294  1.00  0.00           N  
ATOM    855  CA  TRP A  61      -2.586   9.255   1.680  1.00  0.00           C  
ATOM    856  C   TRP A  61      -2.573   9.511   0.181  1.00  0.00           C  
ATOM    857  O   TRP A  61      -2.422  10.651  -0.265  1.00  0.00           O  
ATOM    858  CB  TRP A  61      -3.909   9.712   2.301  1.00  0.00           C  
ATOM    859  CG  TRP A  61      -4.162   9.184   3.719  1.00  0.00           C  
ATOM    860  CD1 TRP A  61      -3.992   9.866   4.885  1.00  0.00           C  
ATOM    861  CD2 TRP A  61      -4.635   7.857   4.102  1.00  0.00           C  
ATOM    862  NE1 TRP A  61      -4.321   9.061   5.961  1.00  0.00           N  
ATOM    863  CE2 TRP A  61      -4.713   7.831   5.494  1.00  0.00           C  
ATOM    864  CE3 TRP A  61      -4.982   6.728   3.394  1.00  0.00           C  
ATOM    865  CZ2 TRP A  61      -5.131   6.694   6.189  1.00  0.00           C  
ATOM    866  CZ3 TRP A  61      -5.386   5.594   4.083  1.00  0.00           C  
ATOM    867  CH2 TRP A  61      -5.464   5.576   5.437  1.00  0.00           C  
ATOM    868  H   TRP A  61      -1.524  10.810   2.735  1.00  0.00           H  
ATOM    869  HA  TRP A  61      -2.505   8.183   1.831  1.00  0.00           H  
ATOM    870 1HB  TRP A  61      -3.947  10.799   2.323  1.00  0.00           H  
ATOM    871 2HB  TRP A  61      -4.716   9.372   1.664  1.00  0.00           H  
ATOM    872  HD1 TRP A  61      -3.647  10.896   4.961  1.00  0.00           H  
ATOM    873  HE1 TRP A  61      -4.279   9.335   6.933  1.00  0.00           H  
ATOM    874  HE3 TRP A  61      -4.927   6.736   2.314  1.00  0.00           H  
ATOM    875  HZ2 TRP A  61      -5.197   6.667   7.277  1.00  0.00           H  
ATOM    876  HZ3 TRP A  61      -5.652   4.709   3.510  1.00  0.00           H  
ATOM    877  HH2 TRP A  61      -5.799   4.666   5.935  1.00  0.00           H  
ATOM    878  N   ARG A  62      -2.726   8.441  -0.584  1.00  0.00           N  
ATOM    879  CA  ARG A  62      -2.693   8.471  -2.038  1.00  0.00           C  
ATOM    880  C   ARG A  62      -3.918   7.733  -2.578  1.00  0.00           C  
ATOM    881  O   ARG A  62      -4.593   7.037  -1.809  1.00  0.00           O  
ATOM    882  CB  ARG A  62      -1.391   7.869  -2.508  1.00  0.00           C  
ATOM    883  CG  ARG A  62      -0.145   8.564  -1.925  1.00  0.00           C  
ATOM    884  CD  ARG A  62       1.084   8.031  -2.479  1.00  0.00           C  
ATOM    885  NE  ARG A  62       2.270   8.595  -1.850  1.00  0.00           N  
ATOM    886  CZ  ARG A  62       3.503   8.616  -2.376  1.00  0.00           C  
ATOM    887  NH1 ARG A  62       3.753   8.145  -3.579  1.00  0.00           N  
ATOM    888  NH2 ARG A  62       4.453   9.132  -1.644  1.00  0.00           N  
ATOM    889  H   ARG A  62      -2.822   7.541  -0.124  1.00  0.00           H  
ATOM    890  HA  ARG A  62      -2.734   9.507  -2.375  1.00  0.00           H  
ATOM    891 1HB  ARG A  62      -1.353   6.806  -2.271  1.00  0.00           H  
ATOM    892 2HB  ARG A  62      -1.336   7.982  -3.561  1.00  0.00           H  
ATOM    893 1HG  ARG A  62      -0.190   9.634  -2.132  1.00  0.00           H  
ATOM    894 2HG  ARG A  62      -0.105   8.406  -0.850  1.00  0.00           H  
ATOM    895 1HD  ARG A  62       1.068   6.980  -2.276  1.00  0.00           H  
ATOM    896 2HD  ARG A  62       1.134   8.208  -3.553  1.00  0.00           H  
ATOM    897  HE  ARG A  62       2.190   8.978  -0.894  1.00  0.00           H  
ATOM    898 1HH1 ARG A  62       3.005   7.760  -4.135  1.00  0.00           H  
ATOM    899 2HH1 ARG A  62       4.694   8.180  -3.949  1.00  0.00           H  
ATOM    900 1HH2 ARG A  62       4.188   9.479  -0.709  1.00  0.00           H  
ATOM    901 2HH2 ARG A  62       5.401   9.183  -1.982  1.00  0.00           H  
ATOM    902  N   SER A  63      -4.247   7.885  -3.869  1.00  0.00           N  
ATOM    903  CA  SER A  63      -5.472   7.208  -4.326  1.00  0.00           C  
ATOM    904  C   SER A  63      -5.322   6.238  -5.486  1.00  0.00           C  
ATOM    905  O   SER A  63      -4.527   6.454  -6.407  1.00  0.00           O  
ATOM    906  CB  SER A  63      -6.501   8.250  -4.726  1.00  0.00           C  
ATOM    907  OG  SER A  63      -6.856   9.064  -3.640  1.00  0.00           O  
ATOM    908  H   SER A  63      -3.662   8.434  -4.520  1.00  0.00           H  
ATOM    909  HA  SER A  63      -5.875   6.641  -3.492  1.00  0.00           H  
ATOM    910 1HB  SER A  63      -6.104   8.864  -5.534  1.00  0.00           H  
ATOM    911 2HB  SER A  63      -7.390   7.740  -5.107  1.00  0.00           H  
ATOM    912  HG  SER A  63      -7.085   8.460  -2.925  1.00  0.00           H  
ATOM    913  N   ASP A  64      -6.158   5.193  -5.464  1.00  0.00           N  
ATOM    914  CA  ASP A  64      -6.255   4.279  -6.599  1.00  0.00           C  
ATOM    915  C   ASP A  64      -4.888   3.851  -7.165  1.00  0.00           C  
ATOM    916  O   ASP A  64      -4.101   3.166  -6.505  1.00  0.00           O  
ATOM    917  CB  ASP A  64      -7.079   4.972  -7.709  1.00  0.00           C  
ATOM    918  CG  ASP A  64      -8.538   5.298  -7.339  1.00  0.00           C  
ATOM    919  OD1 ASP A  64      -9.176   4.502  -6.712  1.00  0.00           O  
ATOM    920  OD2 ASP A  64      -8.968   6.391  -7.641  1.00  0.00           O  
ATOM    921  H   ASP A  64      -6.776   5.081  -4.653  1.00  0.00           H  
ATOM    922  HA  ASP A  64      -6.786   3.383  -6.268  1.00  0.00           H  
ATOM    923 1HB  ASP A  64      -6.604   5.914  -7.992  1.00  0.00           H  
ATOM    924 2HB  ASP A  64      -7.112   4.327  -8.593  1.00  0.00           H  
ATOM    925  N   ALA A  65      -4.633   4.306  -8.405  1.00  0.00           N  
ATOM    926  CA  ALA A  65      -3.483   4.032  -9.260  1.00  0.00           C  
ATOM    927  C   ALA A  65      -2.150   4.369  -8.618  1.00  0.00           C  
ATOM    928  O   ALA A  65      -1.122   3.755  -8.916  1.00  0.00           O  
ATOM    929  CB  ALA A  65      -3.631   4.856 -10.518  1.00  0.00           C  
ATOM    930  H   ALA A  65      -5.329   4.895  -8.822  1.00  0.00           H  
ATOM    931  HA  ALA A  65      -3.486   2.973  -9.499  1.00  0.00           H  
ATOM    932 1HB  ALA A  65      -2.805   4.660 -11.192  1.00  0.00           H  
ATOM    933 2HB  ALA A  65      -4.574   4.602 -10.998  1.00  0.00           H  
ATOM    934 3HB  ALA A  65      -3.632   5.912 -10.256  1.00  0.00           H  
ATOM    935  N   ASP A  66      -2.162   5.351  -7.731  1.00  0.00           N  
ATOM    936  CA  ASP A  66      -0.972   5.819  -7.036  1.00  0.00           C  
ATOM    937  C   ASP A  66      -0.345   4.718  -6.179  1.00  0.00           C  
ATOM    938  O   ASP A  66       0.846   4.780  -5.857  1.00  0.00           O  
ATOM    939  CB  ASP A  66      -1.335   6.935  -6.064  1.00  0.00           C  
ATOM    940  CG  ASP A  66      -1.732   8.298  -6.658  1.00  0.00           C  
ATOM    941  OD1 ASP A  66      -1.453   8.563  -7.808  1.00  0.00           O  
ATOM    942  OD2 ASP A  66      -2.393   9.048  -5.927  1.00  0.00           O  
ATOM    943  H   ASP A  66      -3.055   5.784  -7.493  1.00  0.00           H  
ATOM    944  HA  ASP A  66      -0.243   6.162  -7.770  1.00  0.00           H  
ATOM    945 1HB  ASP A  66      -2.143   6.584  -5.427  1.00  0.00           H  
ATOM    946 2HB  ASP A  66      -0.471   7.096  -5.429  1.00  0.00           H  
ATOM    947  N   LEU A  67      -1.157   3.733  -5.777  1.00  0.00           N  
ATOM    948  CA  LEU A  67      -0.714   2.682  -4.879  1.00  0.00           C  
ATOM    949  C   LEU A  67       0.534   1.954  -5.341  1.00  0.00           C  
ATOM    950  O   LEU A  67       1.493   1.835  -4.584  1.00  0.00           O  
ATOM    951  CB  LEU A  67      -1.840   1.654  -4.704  1.00  0.00           C  
ATOM    952  CG  LEU A  67      -1.533   0.438  -3.814  1.00  0.00           C  
ATOM    953  CD1 LEU A  67      -1.288   0.899  -2.371  1.00  0.00           C  
ATOM    954  CD2 LEU A  67      -2.693  -0.542  -3.896  1.00  0.00           C  
ATOM    955  H   LEU A  67      -2.126   3.706  -6.103  1.00  0.00           H  
ATOM    956  HA  LEU A  67      -0.503   3.137  -3.912  1.00  0.00           H  
ATOM    957 1HB  LEU A  67      -2.709   2.165  -4.283  1.00  0.00           H  
ATOM    958 2HB  LEU A  67      -2.120   1.282  -5.692  1.00  0.00           H  
ATOM    959  HG  LEU A  67      -0.630  -0.050  -4.175  1.00  0.00           H  
ATOM    960 1HD1 LEU A  67      -1.065   0.041  -1.742  1.00  0.00           H  
ATOM    961 2HD1 LEU A  67      -0.448   1.593  -2.348  1.00  0.00           H  
ATOM    962 3HD1 LEU A  67      -2.180   1.392  -2.000  1.00  0.00           H  
ATOM    963 1HD2 LEU A  67      -2.472  -1.407  -3.298  1.00  0.00           H  
ATOM    964 2HD2 LEU A  67      -3.610  -0.067  -3.533  1.00  0.00           H  
ATOM    965 3HD2 LEU A  67      -2.828  -0.849  -4.934  1.00  0.00           H  
ATOM    966  N   LEU A  68       0.557   1.492  -6.582  1.00  0.00           N  
ATOM    967  CA  LEU A  68       1.703   0.718  -7.031  1.00  0.00           C  
ATOM    968  C   LEU A  68       2.987   1.558  -7.070  1.00  0.00           C  
ATOM    969  O   LEU A  68       4.073   1.047  -6.781  1.00  0.00           O  
ATOM    970  CB  LEU A  68       1.355   0.065  -8.367  1.00  0.00           C  
ATOM    971  CG  LEU A  68       0.227  -1.034  -8.253  1.00  0.00           C  
ATOM    972  CD1 LEU A  68      -0.165  -1.537  -9.644  1.00  0.00           C  
ATOM    973  CD2 LEU A  68       0.713  -2.176  -7.366  1.00  0.00           C  
ATOM    974  H   LEU A  68      -0.232   1.652  -7.198  1.00  0.00           H  
ATOM    975  HA  LEU A  68       1.861  -0.085  -6.312  1.00  0.00           H  
ATOM    976 1HB  LEU A  68       0.992   0.838  -9.034  1.00  0.00           H  
ATOM    977 2HB  LEU A  68       2.249  -0.386  -8.797  1.00  0.00           H  
ATOM    978  HG  LEU A  68      -0.662  -0.588  -7.800  1.00  0.00           H  
ATOM    979 1HD1 LEU A  68      -0.954  -2.282  -9.551  1.00  0.00           H  
ATOM    980 2HD1 LEU A  68      -0.533  -0.701 -10.242  1.00  0.00           H  
ATOM    981 3HD1 LEU A  68       0.699  -1.982 -10.134  1.00  0.00           H  
ATOM    982 1HD2 LEU A  68      -0.075  -2.930  -7.269  1.00  0.00           H  
ATOM    983 2HD2 LEU A  68       1.594  -2.632  -7.813  1.00  0.00           H  
ATOM    984 3HD2 LEU A  68       0.959  -1.787  -6.381  1.00  0.00           H  
ATOM    985  N   ASP A  69       2.878   2.851  -7.388  1.00  0.00           N  
ATOM    986  CA  ASP A  69       4.077   3.685  -7.412  1.00  0.00           C  
ATOM    987  C   ASP A  69       4.556   3.939  -5.988  1.00  0.00           C  
ATOM    988  O   ASP A  69       5.764   3.940  -5.710  1.00  0.00           O  
ATOM    989  CB  ASP A  69       3.819   5.008  -8.132  1.00  0.00           C  
ATOM    990  CG  ASP A  69       3.645   4.838  -9.647  1.00  0.00           C  
ATOM    991  OD1 ASP A  69       3.943   3.774 -10.149  1.00  0.00           O  
ATOM    992  OD2 ASP A  69       3.239   5.777 -10.290  1.00  0.00           O  
ATOM    993  H   ASP A  69       1.971   3.251  -7.595  1.00  0.00           H  
ATOM    994  HA  ASP A  69       4.861   3.152  -7.947  1.00  0.00           H  
ATOM    995 1HB  ASP A  69       2.908   5.463  -7.724  1.00  0.00           H  
ATOM    996 2HB  ASP A  69       4.643   5.695  -7.943  1.00  0.00           H  
ATOM    997  N   ALA A  70       3.609   4.142  -5.070  1.00  0.00           N  
ATOM    998  CA  ALA A  70       3.966   4.378  -3.680  1.00  0.00           C  
ATOM    999  C   ALA A  70       4.672   3.171  -3.094  1.00  0.00           C  
ATOM   1000  O   ALA A  70       5.687   3.294  -2.408  1.00  0.00           O  
ATOM   1001  CB  ALA A  70       2.723   4.666  -2.879  1.00  0.00           C  
ATOM   1002  H   ALA A  70       2.623   4.143  -5.343  1.00  0.00           H  
ATOM   1003  HA  ALA A  70       4.641   5.232  -3.641  1.00  0.00           H  
ATOM   1004 1HB  ALA A  70       2.982   4.870  -1.843  1.00  0.00           H  
ATOM   1005 2HB  ALA A  70       2.247   5.513  -3.322  1.00  0.00           H  
ATOM   1006 3HB  ALA A  70       2.054   3.808  -2.928  1.00  0.00           H  
ATOM   1007  N   LEU A  71       4.163   1.987  -3.406  1.00  0.00           N  
ATOM   1008  CA  LEU A  71       4.747   0.781  -2.865  1.00  0.00           C  
ATOM   1009  C   LEU A  71       6.138   0.546  -3.458  1.00  0.00           C  
ATOM   1010  O   LEU A  71       7.067   0.083  -2.772  1.00  0.00           O  
ATOM   1011  CB  LEU A  71       3.805  -0.383  -3.127  1.00  0.00           C  
ATOM   1012  CG  LEU A  71       2.458  -0.337  -2.387  1.00  0.00           C  
ATOM   1013  CD1 LEU A  71       1.630  -1.523  -2.816  1.00  0.00           C  
ATOM   1014  CD2 LEU A  71       2.686  -0.307  -0.948  1.00  0.00           C  
ATOM   1015  H   LEU A  71       3.324   1.929  -3.985  1.00  0.00           H  
ATOM   1016  HA  LEU A  71       4.850   0.901  -1.788  1.00  0.00           H  
ATOM   1017 1HB  LEU A  71       3.567  -0.359  -4.171  1.00  0.00           H  
ATOM   1018 2HB  LEU A  71       4.295  -1.307  -2.889  1.00  0.00           H  
ATOM   1019  HG  LEU A  71       1.925   0.555  -2.657  1.00  0.00           H  
ATOM   1020 1HD1 LEU A  71       0.666  -1.511  -2.315  1.00  0.00           H  
ATOM   1021 2HD1 LEU A  71       1.478  -1.488  -3.894  1.00  0.00           H  
ATOM   1022 3HD1 LEU A  71       2.163  -2.422  -2.551  1.00  0.00           H  
ATOM   1023 1HD2 LEU A  71       1.732  -0.267  -0.427  1.00  0.00           H  
ATOM   1024 2HD2 LEU A  71       3.217  -1.199  -0.679  1.00  0.00           H  
ATOM   1025 3HD2 LEU A  71       3.275   0.572  -0.691  1.00  0.00           H  
ATOM   1026  N   ALA A  72       6.308   0.872  -4.740  1.00  0.00           N  
ATOM   1027  CA  ALA A  72       7.622   0.761  -5.353  1.00  0.00           C  
ATOM   1028  C   ALA A  72       8.606   1.732  -4.686  1.00  0.00           C  
ATOM   1029  O   ALA A  72       9.762   1.387  -4.435  1.00  0.00           O  
ATOM   1030  CB  ALA A  72       7.521   1.014  -6.842  1.00  0.00           C  
ATOM   1031  H   ALA A  72       5.523   1.193  -5.310  1.00  0.00           H  
ATOM   1032  HA  ALA A  72       7.989  -0.244  -5.189  1.00  0.00           H  
ATOM   1033 1HB  ALA A  72       8.504   0.902  -7.296  1.00  0.00           H  
ATOM   1034 2HB  ALA A  72       6.830   0.292  -7.283  1.00  0.00           H  
ATOM   1035 3HB  ALA A  72       7.150   2.023  -7.013  1.00  0.00           H  
ATOM   1036  N   SER A  73       8.123   2.940  -4.350  1.00  0.00           N  
ATOM   1037  CA  SER A  73       8.944   3.972  -3.715  1.00  0.00           C  
ATOM   1038  C   SER A  73       9.413   3.540  -2.323  1.00  0.00           C  
ATOM   1039  O   SER A  73      10.574   3.777  -1.950  1.00  0.00           O  
ATOM   1040  CB  SER A  73       8.157   5.267  -3.624  1.00  0.00           C  
ATOM   1041  OG  SER A  73       7.869   5.771  -4.905  1.00  0.00           O  
ATOM   1042  H   SER A  73       7.161   3.176  -4.593  1.00  0.00           H  
ATOM   1043  HA  SER A  73       9.822   4.140  -4.337  1.00  0.00           H  
ATOM   1044 1HB  SER A  73       7.236   5.102  -3.081  1.00  0.00           H  
ATOM   1045 2HB  SER A  73       8.735   5.998  -3.065  1.00  0.00           H  
ATOM   1046  HG  SER A  73       7.253   5.118  -5.312  1.00  0.00           H  
ATOM   1047  N   ILE A  74       8.509   2.896  -1.569  1.00  0.00           N  
ATOM   1048  CA  ILE A  74       8.800   2.369  -0.235  1.00  0.00           C  
ATOM   1049  C   ILE A  74       9.795   1.212  -0.307  1.00  0.00           C  
ATOM   1050  O   ILE A  74      10.666   1.074   0.558  1.00  0.00           O  
ATOM   1051  CB  ILE A  74       7.535   1.915   0.532  1.00  0.00           C  
ATOM   1052  CG1 ILE A  74       6.583   3.121   0.837  1.00  0.00           C  
ATOM   1053  CG2 ILE A  74       7.966   1.255   1.842  1.00  0.00           C  
ATOM   1054  CD1 ILE A  74       7.206   4.214   1.715  1.00  0.00           C  
ATOM   1055  H   ILE A  74       7.565   2.792  -1.944  1.00  0.00           H  
ATOM   1056  HA  ILE A  74       9.232   3.164   0.352  1.00  0.00           H  
ATOM   1057  HB  ILE A  74       6.978   1.200  -0.078  1.00  0.00           H  
ATOM   1058 1HG1 ILE A  74       6.288   3.576  -0.094  1.00  0.00           H  
ATOM   1059 2HG1 ILE A  74       5.691   2.745   1.337  1.00  0.00           H  
ATOM   1060 1HG2 ILE A  74       7.090   0.917   2.392  1.00  0.00           H  
ATOM   1061 2HG2 ILE A  74       8.613   0.405   1.626  1.00  0.00           H  
ATOM   1062 3HG2 ILE A  74       8.513   1.982   2.435  1.00  0.00           H  
ATOM   1063 1HD1 ILE A  74       6.478   5.012   1.875  1.00  0.00           H  
ATOM   1064 2HD1 ILE A  74       7.494   3.792   2.679  1.00  0.00           H  
ATOM   1065 3HD1 ILE A  74       8.085   4.620   1.218  1.00  0.00           H  
ATOM   1066  N   GLY A  75       9.645   0.366  -1.330  1.00  0.00           N  
ATOM   1067  CA  GLY A  75      10.501  -0.798  -1.516  1.00  0.00           C  
ATOM   1068  C   GLY A  75       9.733  -2.093  -1.283  1.00  0.00           C  
ATOM   1069  O   GLY A  75      10.324  -3.143  -1.026  1.00  0.00           O  
ATOM   1070  H   GLY A  75       8.902   0.531  -2.006  1.00  0.00           H  
ATOM   1071 1HA  GLY A  75      10.899  -0.785  -2.532  1.00  0.00           H  
ATOM   1072 2HA  GLY A  75      11.350  -0.743  -0.837  1.00  0.00           H  
ATOM   1073  N   LEU A  76       8.406  -2.006  -1.350  1.00  0.00           N  
ATOM   1074  CA  LEU A  76       7.522  -3.150  -1.191  1.00  0.00           C  
ATOM   1075  C   LEU A  76       7.345  -3.842  -2.539  1.00  0.00           C  
ATOM   1076  O   LEU A  76       7.113  -5.050  -2.615  1.00  0.00           O  
ATOM   1077  CB  LEU A  76       6.212  -2.641  -0.585  1.00  0.00           C  
ATOM   1078  CG  LEU A  76       6.429  -2.041   0.819  1.00  0.00           C  
ATOM   1079  CD1 LEU A  76       5.174  -1.388   1.345  1.00  0.00           C  
ATOM   1080  CD2 LEU A  76       6.872  -3.142   1.733  1.00  0.00           C  
ATOM   1081  H   LEU A  76       7.982  -1.110  -1.572  1.00  0.00           H  
ATOM   1082  HA  LEU A  76       7.978  -3.855  -0.498  1.00  0.00           H  
ATOM   1083 1HB  LEU A  76       5.809  -1.867  -1.223  1.00  0.00           H  
ATOM   1084 2HB  LEU A  76       5.496  -3.461  -0.515  1.00  0.00           H  
ATOM   1085  HG  LEU A  76       7.204  -1.292   0.766  1.00  0.00           H  
ATOM   1086 1HD1 LEU A  76       5.363  -0.980   2.330  1.00  0.00           H  
ATOM   1087 2HD1 LEU A  76       4.898  -0.587   0.684  1.00  0.00           H  
ATOM   1088 3HD1 LEU A  76       4.376  -2.121   1.407  1.00  0.00           H  
ATOM   1089 1HD2 LEU A  76       7.062  -2.746   2.720  1.00  0.00           H  
ATOM   1090 2HD2 LEU A  76       6.092  -3.900   1.790  1.00  0.00           H  
ATOM   1091 3HD2 LEU A  76       7.787  -3.591   1.348  1.00  0.00           H  
ATOM   1092  N   ILE A  77       7.488  -3.055  -3.603  1.00  0.00           N  
ATOM   1093  CA  ILE A  77       7.427  -3.558  -4.972  1.00  0.00           C  
ATOM   1094  C   ILE A  77       8.731  -3.322  -5.728  1.00  0.00           C  
ATOM   1095  O   ILE A  77       9.222  -2.199  -5.805  1.00  0.00           O  
ATOM   1096  CB  ILE A  77       6.258  -2.955  -5.756  1.00  0.00           C  
ATOM   1097  CG1 ILE A  77       4.952  -3.348  -5.160  1.00  0.00           C  
ATOM   1098  CG2 ILE A  77       6.321  -3.330  -7.115  1.00  0.00           C  
ATOM   1099  CD1 ILE A  77       3.820  -2.704  -5.883  1.00  0.00           C  
ATOM   1100  H   ILE A  77       7.633  -2.062  -3.438  1.00  0.00           H  
ATOM   1101  HA  ILE A  77       7.263  -4.634  -4.932  1.00  0.00           H  
ATOM   1102  HB  ILE A  77       6.311  -1.880  -5.697  1.00  0.00           H  
ATOM   1103 1HG1 ILE A  77       4.834  -4.432  -5.202  1.00  0.00           H  
ATOM   1104 2HG1 ILE A  77       4.930  -3.045  -4.128  1.00  0.00           H  
ATOM   1105 1HG2 ILE A  77       5.493  -2.886  -7.664  1.00  0.00           H  
ATOM   1106 2HG2 ILE A  77       7.258  -2.998  -7.550  1.00  0.00           H  
ATOM   1107 3HG2 ILE A  77       6.260  -4.391  -7.139  1.00  0.00           H  
ATOM   1108 1HD1 ILE A  77       2.883  -2.987  -5.428  1.00  0.00           H  
ATOM   1109 2HD1 ILE A  77       3.926  -1.632  -5.860  1.00  0.00           H  
ATOM   1110 3HD1 ILE A  77       3.832  -3.032  -6.920  1.00  0.00           H  
ATOM   1111  N   GLY A  78       9.303  -4.387  -6.288  1.00  0.00           N  
ATOM   1112  CA  GLY A  78      10.557  -4.241  -7.020  1.00  0.00           C  
ATOM   1113  C   GLY A  78      10.338  -3.760  -8.454  1.00  0.00           C  
ATOM   1114  O   GLY A  78       9.219  -3.762  -8.967  1.00  0.00           O  
ATOM   1115  H   GLY A  78       8.868  -5.294  -6.196  1.00  0.00           H  
ATOM   1116 1HA  GLY A  78      11.202  -3.535  -6.495  1.00  0.00           H  
ATOM   1117 2HA  GLY A  78      11.079  -5.197  -7.032  1.00  0.00           H  
ATOM   1118  N   GLU A  79      11.437  -3.459  -9.137  1.00  0.00           N  
ATOM   1119  CA  GLU A  79      11.418  -2.966 -10.516  1.00  0.00           C  
ATOM   1120  C   GLU A  79      10.900  -3.986 -11.531  1.00  0.00           C  
ATOM   1121  O   GLU A  79      10.453  -3.626 -12.617  1.00  0.00           O  
ATOM   1122  CB  GLU A  79      12.824  -2.516 -10.922  1.00  0.00           C  
ATOM   1123  CG  GLU A  79      13.322  -1.277 -10.179  1.00  0.00           C  
ATOM   1124  CD  GLU A  79      14.718  -0.850 -10.585  1.00  0.00           C  
ATOM   1125  OE1 GLU A  79      15.332  -1.539 -11.366  1.00  0.00           O  
ATOM   1126  OE2 GLU A  79      15.166   0.169 -10.111  1.00  0.00           O  
ATOM   1127  H   GLU A  79      12.327  -3.519  -8.662  1.00  0.00           H  
ATOM   1128  HA  GLU A  79      10.757  -2.099 -10.551  1.00  0.00           H  
ATOM   1129 1HB  GLU A  79      13.530  -3.327 -10.741  1.00  0.00           H  
ATOM   1130 2HB  GLU A  79      12.841  -2.299 -11.989  1.00  0.00           H  
ATOM   1131 1HG  GLU A  79      12.634  -0.454 -10.371  1.00  0.00           H  
ATOM   1132 2HG  GLU A  79      13.307  -1.481  -9.109  1.00  0.00           H  
ATOM   1133  N   GLU A  80      10.985  -5.261 -11.173  1.00  0.00           N  
ATOM   1134  CA  GLU A  80      10.577  -6.358 -12.041  1.00  0.00           C  
ATOM   1135  C   GLU A  80       9.083  -6.684 -11.933  1.00  0.00           C  
ATOM   1136  O   GLU A  80       8.598  -7.606 -12.587  1.00  0.00           O  
ATOM   1137  CB  GLU A  80      11.403  -7.606 -11.720  1.00  0.00           C  
ATOM   1138  CG  GLU A  80      12.895  -7.463 -12.023  1.00  0.00           C  
ATOM   1139  CD  GLU A  80      13.704  -8.695 -11.671  1.00  0.00           C  
ATOM   1140  OE1 GLU A  80      13.133  -9.645 -11.188  1.00  0.00           O  
ATOM   1141  OE2 GLU A  80      14.893  -8.681 -11.889  1.00  0.00           O  
ATOM   1142  H   GLU A  80      11.355  -5.473 -10.261  1.00  0.00           H  
ATOM   1143  HA  GLU A  80      10.779  -6.067 -13.071  1.00  0.00           H  
ATOM   1144 1HB  GLU A  80      11.295  -7.849 -10.662  1.00  0.00           H  
ATOM   1145 2HB  GLU A  80      11.022  -8.452 -12.292  1.00  0.00           H  
ATOM   1146 1HG  GLU A  80      13.017  -7.255 -13.086  1.00  0.00           H  
ATOM   1147 2HG  GLU A  80      13.284  -6.609 -11.469  1.00  0.00           H  
ATOM   1148  N   TRP A  81       8.357  -5.955 -11.089  1.00  0.00           N  
ATOM   1149  CA  TRP A  81       6.933  -6.197 -10.892  1.00  0.00           C  
ATOM   1150  C   TRP A  81       6.149  -6.123 -12.192  1.00  0.00           C  
ATOM   1151  O   TRP A  81       6.206  -5.136 -12.936  1.00  0.00           O  
ATOM   1152  CB  TRP A  81       6.389  -5.169  -9.908  1.00  0.00           C  
ATOM   1153  CG  TRP A  81       4.907  -5.305  -9.485  1.00  0.00           C  
ATOM   1154  CD1 TRP A  81       3.847  -4.680 -10.066  1.00  0.00           C  
ATOM   1155  CD2 TRP A  81       4.352  -6.063  -8.365  1.00  0.00           C  
ATOM   1156  NE1 TRP A  81       2.680  -5.004  -9.409  1.00  0.00           N  
ATOM   1157  CE2 TRP A  81       2.972  -5.842  -8.367  1.00  0.00           C  
ATOM   1158  CE3 TRP A  81       4.909  -6.889  -7.372  1.00  0.00           C  
ATOM   1159  CZ2 TRP A  81       2.134  -6.420  -7.423  1.00  0.00           C  
ATOM   1160  CZ3 TRP A  81       4.065  -7.463  -6.429  1.00  0.00           C  
ATOM   1161  CH2 TRP A  81       2.720  -7.240  -6.457  1.00  0.00           C  
ATOM   1162  H   TRP A  81       8.792  -5.199 -10.557  1.00  0.00           H  
ATOM   1163  HA  TRP A  81       6.810  -7.194 -10.471  1.00  0.00           H  
ATOM   1164 1HB  TRP A  81       7.005  -5.236  -9.027  1.00  0.00           H  
ATOM   1165 2HB  TRP A  81       6.536  -4.170 -10.319  1.00  0.00           H  
ATOM   1166  HD1 TRP A  81       3.916  -4.022 -10.921  1.00  0.00           H  
ATOM   1167  HE1 TRP A  81       1.758  -4.675  -9.651  1.00  0.00           H  
ATOM   1168  HE3 TRP A  81       5.983  -7.073  -7.342  1.00  0.00           H  
ATOM   1169  HZ2 TRP A  81       1.056  -6.249  -7.421  1.00  0.00           H  
ATOM   1170  HZ3 TRP A  81       4.500  -8.095  -5.666  1.00  0.00           H  
ATOM   1171  HH2 TRP A  81       2.090  -7.709  -5.699  1.00  0.00           H  
ATOM   1172  N   GLU A  82       5.350  -7.147 -12.441  1.00  0.00           N  
ATOM   1173  CA  GLU A  82       4.563  -7.203 -13.661  1.00  0.00           C  
ATOM   1174  C   GLU A  82       3.310  -6.360 -13.528  1.00  0.00           C  
ATOM   1175  O   GLU A  82       2.212  -6.868 -13.306  1.00  0.00           O  
ATOM   1176  CB  GLU A  82       4.197  -8.652 -13.993  1.00  0.00           C  
ATOM   1177  CG  GLU A  82       5.402  -9.544 -14.297  1.00  0.00           C  
ATOM   1178  CD  GLU A  82       5.029 -10.972 -14.632  1.00  0.00           C  
ATOM   1179  OE1 GLU A  82       3.877 -11.315 -14.508  1.00  0.00           O  
ATOM   1180  OE2 GLU A  82       5.901 -11.718 -15.015  1.00  0.00           O  
ATOM   1181  H   GLU A  82       5.319  -7.919 -11.792  1.00  0.00           H  
ATOM   1182  HA  GLU A  82       5.160  -6.798 -14.479  1.00  0.00           H  
ATOM   1183 1HB  GLU A  82       3.655  -9.091 -13.155  1.00  0.00           H  
ATOM   1184 2HB  GLU A  82       3.535  -8.670 -14.859  1.00  0.00           H  
ATOM   1185 1HG  GLU A  82       5.947  -9.118 -15.139  1.00  0.00           H  
ATOM   1186 2HG  GLU A  82       6.069  -9.538 -13.434  1.00  0.00           H  
ATOM   1187  N   ALA A  83       3.502  -5.055 -13.637  1.00  0.00           N  
ATOM   1188  CA  ALA A  83       2.417  -4.105 -13.463  1.00  0.00           C  
ATOM   1189  C   ALA A  83       1.293  -4.414 -14.434  1.00  0.00           C  
ATOM   1190  O   ALA A  83       1.521  -4.713 -15.606  1.00  0.00           O  
ATOM   1191  CB  ALA A  83       2.921  -2.695 -13.671  1.00  0.00           C  
ATOM   1192  H   ALA A  83       4.461  -4.743 -13.790  1.00  0.00           H  
ATOM   1193  HA  ALA A  83       2.026  -4.205 -12.452  1.00  0.00           H  
ATOM   1194 1HB  ALA A  83       2.106  -2.012 -13.530  1.00  0.00           H  
ATOM   1195 2HB  ALA A  83       3.713  -2.479 -12.954  1.00  0.00           H  
ATOM   1196 3HB  ALA A  83       3.308  -2.592 -14.682  1.00  0.00           H  
ATOM   1197  N   ASP A  84       0.079  -4.332 -13.919  1.00  0.00           N  
ATOM   1198  CA  ASP A  84      -1.161  -4.567 -14.644  1.00  0.00           C  
ATOM   1199  C   ASP A  84      -1.911  -3.265 -14.825  1.00  0.00           C  
ATOM   1200  O   ASP A  84      -2.376  -2.680 -13.849  1.00  0.00           O  
ATOM   1201  CB  ASP A  84      -2.002  -5.625 -13.921  1.00  0.00           C  
ATOM   1202  CG  ASP A  84      -3.365  -6.036 -14.606  1.00  0.00           C  
ATOM   1203  OD1 ASP A  84      -3.991  -5.274 -15.350  1.00  0.00           O  
ATOM   1204  OD2 ASP A  84      -3.763  -7.158 -14.352  1.00  0.00           O  
ATOM   1205  H   ASP A  84       0.010  -4.091 -12.942  1.00  0.00           H  
ATOM   1206  HA  ASP A  84      -0.913  -4.955 -15.633  1.00  0.00           H  
ATOM   1207 1HB  ASP A  84      -1.398  -6.532 -13.827  1.00  0.00           H  
ATOM   1208 2HB  ASP A  84      -2.199  -5.289 -12.911  1.00  0.00           H  
ATOM   1209  N   ASP A  85      -2.026  -2.797 -16.067  1.00  0.00           N  
ATOM   1210  CA  ASP A  85      -2.638  -1.499 -16.363  1.00  0.00           C  
ATOM   1211  C   ASP A  85      -4.019  -1.299 -15.727  1.00  0.00           C  
ATOM   1212  O   ASP A  85      -4.391  -0.162 -15.425  1.00  0.00           O  
ATOM   1213  CB  ASP A  85      -2.772  -1.296 -17.876  1.00  0.00           C  
ATOM   1214  CG  ASP A  85      -1.449  -0.996 -18.591  1.00  0.00           C  
ATOM   1215  OD1 ASP A  85      -0.489  -0.675 -17.932  1.00  0.00           O  
ATOM   1216  OD2 ASP A  85      -1.415  -1.114 -19.794  1.00  0.00           O  
ATOM   1217  H   ASP A  85      -1.650  -3.350 -16.826  1.00  0.00           H  
ATOM   1218  HA  ASP A  85      -1.978  -0.724 -15.980  1.00  0.00           H  
ATOM   1219 1HB  ASP A  85      -3.214  -2.189 -18.321  1.00  0.00           H  
ATOM   1220 2HB  ASP A  85      -3.456  -0.475 -18.061  1.00  0.00           H  
ATOM   1221  N   ARG A  86      -4.764  -2.374 -15.453  1.00  0.00           N  
ATOM   1222  CA  ARG A  86      -6.096  -2.221 -14.866  1.00  0.00           C  
ATOM   1223  C   ARG A  86      -6.039  -1.639 -13.449  1.00  0.00           C  
ATOM   1224  O   ARG A  86      -7.055  -1.195 -12.902  1.00  0.00           O  
ATOM   1225  CB  ARG A  86      -6.826  -3.544 -14.861  1.00  0.00           C  
ATOM   1226  CG  ARG A  86      -7.214  -4.029 -16.251  1.00  0.00           C  
ATOM   1227  CD  ARG A  86      -7.824  -5.366 -16.219  1.00  0.00           C  
ATOM   1228  NE  ARG A  86      -6.863  -6.356 -15.796  1.00  0.00           N  
ATOM   1229  CZ  ARG A  86      -7.131  -7.663 -15.601  1.00  0.00           C  
ATOM   1230  NH1 ARG A  86      -8.347  -8.141 -15.813  1.00  0.00           N  
ATOM   1231  NH2 ARG A  86      -6.165  -8.459 -15.195  1.00  0.00           N  
ATOM   1232  H   ARG A  86      -4.409  -3.327 -15.630  1.00  0.00           H  
ATOM   1233  HA  ARG A  86      -6.662  -1.532 -15.492  1.00  0.00           H  
ATOM   1234 1HB  ARG A  86      -6.175  -4.304 -14.424  1.00  0.00           H  
ATOM   1235 2HB  ARG A  86      -7.706  -3.487 -14.246  1.00  0.00           H  
ATOM   1236 1HG  ARG A  86      -7.923  -3.332 -16.697  1.00  0.00           H  
ATOM   1237 2HG  ARG A  86      -6.313  -4.083 -16.867  1.00  0.00           H  
ATOM   1238 1HD  ARG A  86      -8.659  -5.375 -15.521  1.00  0.00           H  
ATOM   1239 2HD  ARG A  86      -8.175  -5.632 -17.214  1.00  0.00           H  
ATOM   1240  HE  ARG A  86      -5.884  -6.032 -15.626  1.00  0.00           H  
ATOM   1241 1HH1 ARG A  86      -9.085  -7.526 -16.124  1.00  0.00           H  
ATOM   1242 2HH1 ARG A  86      -8.535  -9.121 -15.663  1.00  0.00           H  
ATOM   1243 1HH2 ARG A  86      -5.225  -8.055 -15.012  1.00  0.00           H  
ATOM   1244 2HH2 ARG A  86      -6.335  -9.436 -15.042  1.00  0.00           H  
ATOM   1245  N   TYR A  87      -4.853  -1.661 -12.840  1.00  0.00           N  
ATOM   1246  CA  TYR A  87      -4.663  -1.125 -11.507  1.00  0.00           C  
ATOM   1247  C   TYR A  87      -3.946   0.230 -11.526  1.00  0.00           C  
ATOM   1248  O   TYR A  87      -3.579   0.759 -10.475  1.00  0.00           O  
ATOM   1249  CB  TYR A  87      -3.933  -2.155 -10.671  1.00  0.00           C  
ATOM   1250  CG  TYR A  87      -4.774  -3.393 -10.512  1.00  0.00           C  
ATOM   1251  CD1 TYR A  87      -4.709  -4.377 -11.469  1.00  0.00           C  
ATOM   1252  CD2 TYR A  87      -5.610  -3.541  -9.423  1.00  0.00           C  
ATOM   1253  CE1 TYR A  87      -5.468  -5.520 -11.347  1.00  0.00           C  
ATOM   1254  CE2 TYR A  87      -6.372  -4.685  -9.287  1.00  0.00           C  
ATOM   1255  CZ  TYR A  87      -6.303  -5.673 -10.244  1.00  0.00           C  
ATOM   1256  OH  TYR A  87      -7.060  -6.815 -10.109  1.00  0.00           O  
ATOM   1257  H   TYR A  87      -4.042  -2.050 -13.322  1.00  0.00           H  
ATOM   1258  HA  TYR A  87      -5.642  -0.963 -11.059  1.00  0.00           H  
ATOM   1259 1HB  TYR A  87      -2.994  -2.430 -11.161  1.00  0.00           H  
ATOM   1260 2HB  TYR A  87      -3.702  -1.754  -9.686  1.00  0.00           H  
ATOM   1261  HD1 TYR A  87      -4.059  -4.243 -12.327  1.00  0.00           H  
ATOM   1262  HD2 TYR A  87      -5.666  -2.759  -8.664  1.00  0.00           H  
ATOM   1263  HE1 TYR A  87      -5.410  -6.296 -12.117  1.00  0.00           H  
ATOM   1264  HE2 TYR A  87      -7.027  -4.802  -8.421  1.00  0.00           H  
ATOM   1265  HH  TYR A  87      -6.877  -7.407 -10.845  1.00  0.00           H  
ATOM   1266  N   HIS A  88      -3.763   0.783 -12.731  1.00  0.00           N  
ATOM   1267  CA  HIS A  88      -3.194   2.111 -12.931  1.00  0.00           C  
ATOM   1268  C   HIS A  88      -4.258   3.015 -13.545  1.00  0.00           C  
ATOM   1269  O   HIS A  88      -4.215   4.241 -13.424  1.00  0.00           O  
ATOM   1270  CB  HIS A  88      -1.963   2.073 -13.832  1.00  0.00           C  
ATOM   1271  CG  HIS A  88      -0.775   1.394 -13.237  1.00  0.00           C  
ATOM   1272  ND1 HIS A  88       0.004   1.998 -12.267  1.00  0.00           N  
ATOM   1273  CD2 HIS A  88      -0.222   0.180 -13.457  1.00  0.00           C  
ATOM   1274  CE1 HIS A  88       0.988   1.195 -11.935  1.00  0.00           C  
ATOM   1275  NE2 HIS A  88       0.873   0.088 -12.637  1.00  0.00           N  
ATOM   1276  H   HIS A  88      -4.065   0.283 -13.560  1.00  0.00           H  
ATOM   1277  HA  HIS A  88      -2.894   2.524 -11.976  1.00  0.00           H  
ATOM   1278 1HB  HIS A  88      -2.218   1.559 -14.762  1.00  0.00           H  
ATOM   1279 2HB  HIS A  88      -1.678   3.091 -14.092  1.00  0.00           H  
ATOM   1280  HD1 HIS A  88      -0.040   2.961 -11.988  1.00  0.00           H  
ATOM   1281  HD2 HIS A  88      -0.476  -0.646 -14.117  1.00  0.00           H  
ATOM   1282  HE1 HIS A  88       1.724   1.503 -11.187  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -5.220   2.388 -14.204  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -6.326   3.084 -14.837  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -7.491   3.171 -13.866  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -7.624   2.341 -12.971  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -6.768   2.357 -16.100  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -5.725   2.312 -17.209  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -6.203   1.574 -18.407  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -5.146   1.442 -19.410  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -5.302   0.920 -20.643  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -6.482   0.500 -21.046  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89      -4.260   0.828 -21.450  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -5.155   1.378 -14.311  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -6.006   4.092 -15.099  1.00  0.00           H  
ATOM   1296 1HB  ARG A  89      -7.021   1.324 -15.850  1.00  0.00           H  
ATOM   1297 2HB  ARG A  89      -7.669   2.822 -16.500  1.00  0.00           H  
ATOM   1298 1HG  ARG A  89      -5.491   3.331 -17.515  1.00  0.00           H  
ATOM   1299 2HG  ARG A  89      -4.820   1.833 -16.846  1.00  0.00           H  
ATOM   1300 1HD  ARG A  89      -6.521   0.573 -18.110  1.00  0.00           H  
ATOM   1301 2HD  ARG A  89      -7.043   2.104 -18.855  1.00  0.00           H  
ATOM   1302  HE  ARG A  89      -4.215   1.747 -19.149  1.00  0.00           H  
ATOM   1303 1HH1 ARG A  89      -7.285   0.570 -20.432  1.00  0.00           H  
ATOM   1304 2HH1 ARG A  89      -6.593   0.110 -21.972  1.00  0.00           H  
ATOM   1305 1HH2 ARG A  89      -3.345   1.137 -21.136  1.00  0.00           H  
ATOM   1306 2HH2 ARG A  89      -4.368   0.435 -22.373  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -8.360   4.152 -14.048  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -9.558   4.203 -13.217  1.00  0.00           C  
ATOM   1309  C   LEU A  90     -10.688   3.439 -13.913  1.00  0.00           C  
ATOM   1310  O   LEU A  90     -11.552   2.844 -13.266  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -9.952   5.652 -12.975  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -8.871   6.472 -12.283  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -9.344   7.905 -12.126  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -8.537   5.826 -10.954  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -8.200   4.850 -14.759  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -9.352   3.727 -12.260  1.00  0.00           H  
ATOM   1317 1HB  LEU A  90     -10.192   6.121 -13.930  1.00  0.00           H  
ATOM   1318 2HB  LEU A  90     -10.844   5.670 -12.348  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -7.974   6.486 -12.903  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  90      -8.564   8.494 -11.643  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  90      -9.562   8.327 -13.108  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  90     -10.245   7.925 -11.513  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  90      -7.754   6.399 -10.455  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  90      -9.426   5.807 -10.319  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  90      -8.188   4.805 -11.119  1.00  0.00           H  
ATOM   1326  N   ASP A  91     -10.638   3.446 -15.244  1.00  0.00           N  
ATOM   1327  CA  ASP A  91     -11.609   2.778 -16.100  1.00  0.00           C  
ATOM   1328  C   ASP A  91     -10.963   1.520 -16.677  1.00  0.00           C  
ATOM   1329  O   ASP A  91      -9.973   1.611 -17.406  1.00  0.00           O  
ATOM   1330  CB  ASP A  91     -12.052   3.699 -17.240  1.00  0.00           C  
ATOM   1331  CG  ASP A  91     -12.844   4.922 -16.768  1.00  0.00           C  
ATOM   1332  OD1 ASP A  91     -13.287   4.935 -15.647  1.00  0.00           O  
ATOM   1333  OD2 ASP A  91     -12.984   5.837 -17.539  1.00  0.00           O  
ATOM   1334  H   ASP A  91      -9.885   3.946 -15.682  1.00  0.00           H  
ATOM   1335  HA  ASP A  91     -12.477   2.488 -15.506  1.00  0.00           H  
ATOM   1336 1HB  ASP A  91     -11.174   4.042 -17.787  1.00  0.00           H  
ATOM   1337 2HB  ASP A  91     -12.669   3.133 -17.938  1.00  0.00           H  
ATOM   1338  N   ARG A  92     -11.487   0.354 -16.320  1.00  0.00           N  
ATOM   1339  CA  ARG A  92     -10.910  -0.915 -16.759  1.00  0.00           C  
ATOM   1340  C   ARG A  92     -11.557  -1.488 -18.011  1.00  0.00           C  
ATOM   1341  O   ARG A  92     -12.758  -1.310 -18.225  1.00  0.00           O  
ATOM   1342  CB  ARG A  92     -11.012  -1.945 -15.647  1.00  0.00           C  
ATOM   1343  CG  ARG A  92     -10.206  -1.613 -14.411  1.00  0.00           C  
ATOM   1344  CD  ARG A  92     -10.382  -2.631 -13.333  1.00  0.00           C  
ATOM   1345  NE  ARG A  92      -9.564  -2.321 -12.175  1.00  0.00           N  
ATOM   1346  CZ  ARG A  92      -9.683  -2.906 -10.964  1.00  0.00           C  
ATOM   1347  NH1 ARG A  92     -10.597  -3.834 -10.767  1.00  0.00           N  
ATOM   1348  NH2 ARG A  92      -8.893  -2.550  -9.970  1.00  0.00           N  
ATOM   1349  H   ARG A  92     -12.299   0.348 -15.718  1.00  0.00           H  
ATOM   1350  HA  ARG A  92      -9.854  -0.749 -16.971  1.00  0.00           H  
ATOM   1351 1HB  ARG A  92     -12.053  -2.065 -15.352  1.00  0.00           H  
ATOM   1352 2HB  ARG A  92     -10.663  -2.909 -16.013  1.00  0.00           H  
ATOM   1353 1HG  ARG A  92      -9.154  -1.550 -14.667  1.00  0.00           H  
ATOM   1354 2HG  ARG A  92     -10.532  -0.647 -14.017  1.00  0.00           H  
ATOM   1355 1HD  ARG A  92     -11.424  -2.648 -13.018  1.00  0.00           H  
ATOM   1356 2HD  ARG A  92     -10.098  -3.614 -13.702  1.00  0.00           H  
ATOM   1357  HE  ARG A  92      -8.806  -1.636 -12.310  1.00  0.00           H  
ATOM   1358 1HH1 ARG A  92     -11.206  -4.110 -11.523  1.00  0.00           H  
ATOM   1359 2HH1 ARG A  92     -10.679  -4.275  -9.864  1.00  0.00           H  
ATOM   1360 1HH2 ARG A  92      -8.200  -1.822 -10.108  1.00  0.00           H  
ATOM   1361 2HH2 ARG A  92      -8.991  -2.991  -9.064  1.00  0.00           H  
ATOM   1362  N   LEU A  93     -10.747  -2.224 -18.776  1.00  0.00           N  
ATOM   1363  CA  LEU A  93     -11.154  -2.982 -19.956  1.00  0.00           C  
ATOM   1364  C   LEU A  93     -11.624  -2.078 -21.090  1.00  0.00           C  
ATOM   1365  O   LEU A  93     -12.305  -2.541 -22.005  1.00  0.00           O  
ATOM   1366  OXT LEU A  93     -11.009  -1.028 -21.271  1.00  0.00           O  
ATOM   1367  CB  LEU A  93     -12.247  -3.993 -19.579  1.00  0.00           C  
ATOM   1368  CG  LEU A  93     -11.815  -5.062 -18.553  1.00  0.00           C  
ATOM   1369  CD1 LEU A  93     -13.013  -5.904 -18.175  1.00  0.00           C  
ATOM   1370  CD2 LEU A  93     -10.702  -5.912 -19.141  1.00  0.00           C  
ATOM   1371  H   LEU A  93      -9.775  -2.268 -18.512  1.00  0.00           H  
ATOM   1372  HA  LEU A  93     -10.290  -3.541 -20.314  1.00  0.00           H  
ATOM   1373 1HB  LEU A  93     -13.121  -3.482 -19.193  1.00  0.00           H  
ATOM   1374 2HB  LEU A  93     -12.546  -4.521 -20.484  1.00  0.00           H  
ATOM   1375  HG  LEU A  93     -11.454  -4.577 -17.652  1.00  0.00           H  
ATOM   1376 1HD1 LEU A  93     -12.717  -6.652 -17.440  1.00  0.00           H  
ATOM   1377 2HD1 LEU A  93     -13.786  -5.263 -17.749  1.00  0.00           H  
ATOM   1378 3HD1 LEU A  93     -13.402  -6.401 -19.063  1.00  0.00           H  
ATOM   1379 1HD2 LEU A  93     -10.394  -6.663 -18.414  1.00  0.00           H  
ATOM   1380 2HD2 LEU A  93     -11.061  -6.407 -20.044  1.00  0.00           H  
ATOM   1381 3HD2 LEU A  93      -9.851  -5.278 -19.389  1.00  0.00           H  
TER                                                                             
score -4982.37
silent_score -4982.37
time 233
                                  
ENDMDL

