REMARK ID 703319 MODEL 1 LAMAPH8_000212900
PFRMAT TS
TARGET LAMAPH8_000212900
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1382
ENDMDL

