HEADER    SCOPe/ASTRAL domain d1z60a1 [145959]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1z60a1
REMARK  99 ASTRAL SCOPe-sun: 145959
REMARK  99 ASTRAL SCOPe-sccs: g.49.1.2
REMARK  99 ASTRAL Source-PDB: 1z60
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:328-386
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   LEU A 328       2.967  -9.173   2.734  1.00  0.00           N  
ATOM      2  CA  LEU A 328       2.380  -7.992   3.330  1.00  0.00           C  
ATOM      3  C   LEU A 328       1.238  -8.404   4.198  1.00  0.00           C  
ATOM      4  O   LEU A 328       0.481  -9.348   3.906  1.00  0.00           O  
ATOM      5  CB  LEU A 328       1.891  -7.069   2.226  1.00  0.00           C  
ATOM      6  CG  LEU A 328       2.943  -6.677   1.186  1.00  0.00           C  
ATOM      7  CD1 LEU A 328       2.353  -5.740   0.171  1.00  0.00           C  
ATOM      8  CD2 LEU A 328       4.164  -6.063   1.838  1.00  0.00           C  
ATOM      9  H1  LEU A 328       2.748  -9.392   1.800  1.00  0.00           H  
ATOM     10  HA  LEU A 328       3.013  -7.436   4.005  1.00  0.00           H  
ATOM     11  HB2 LEU A 328       1.075  -7.561   1.717  1.00  0.00           H  
ATOM     12  HB3 LEU A 328       1.515  -6.165   2.683  1.00  0.00           H  
ATOM     13  HG  LEU A 328       3.251  -7.570   0.660  1.00  0.00           H  
ATOM     14 HD11 LEU A 328       3.112  -5.461  -0.544  1.00  0.00           H  
ATOM     15 HD12 LEU A 328       1.951  -4.867   0.662  1.00  0.00           H  
ATOM     16 HD13 LEU A 328       1.569  -6.285  -0.337  1.00  0.00           H  
ATOM     17 HD21 LEU A 328       4.600  -6.772   2.526  1.00  0.00           H  
ATOM     18 HD22 LEU A 328       3.882  -5.167   2.368  1.00  0.00           H  
ATOM     19 HD23 LEU A 328       4.883  -5.820   1.070  1.00  0.00           H  
ATOM     20  N   ASP A 329       1.161  -7.705   5.265  1.00  0.00           N  
ATOM     21  CA  ASP A 329       0.272  -7.933   6.339  1.00  0.00           C  
ATOM     22  C   ASP A 329      -0.140  -6.589   6.862  1.00  0.00           C  
ATOM     23  O   ASP A 329      -0.024  -5.605   6.119  1.00  0.00           O  
ATOM     24  CB  ASP A 329       0.880  -8.910   7.411  1.00  0.00           C  
ATOM     25  CG  ASP A 329       2.133  -8.457   8.182  1.00  0.00           C  
ATOM     26  OD1 ASP A 329       2.431  -7.259   8.272  1.00  0.00           O  
ATOM     27  OD2 ASP A 329       2.812  -9.337   8.771  1.00  0.00           O  
ATOM     28  H   ASP A 329       1.733  -6.911   5.357  1.00  0.00           H  
ATOM     29  HA  ASP A 329      -0.610  -8.383   5.903  1.00  0.00           H  
ATOM     30  HB2 ASP A 329       0.122  -9.106   8.153  1.00  0.00           H  
ATOM     31  HB3 ASP A 329       1.105  -9.844   6.916  1.00  0.00           H  
ATOM     32  N   ALA A 330      -0.639  -6.525   8.063  1.00  0.00           N  
ATOM     33  CA  ALA A 330      -1.212  -5.303   8.605  1.00  0.00           C  
ATOM     34  C   ALA A 330      -0.274  -4.100   8.577  1.00  0.00           C  
ATOM     35  O   ALA A 330       0.958  -4.251   8.469  1.00  0.00           O  
ATOM     36  CB  ALA A 330      -1.920  -5.485   9.927  1.00  0.00           C  
ATOM     37  H   ALA A 330      -0.597  -7.310   8.645  1.00  0.00           H  
ATOM     38  HA  ALA A 330      -1.946  -5.107   7.844  1.00  0.00           H  
ATOM     39  HB1 ALA A 330      -1.194  -5.604  10.717  1.00  0.00           H  
ATOM     40  HB2 ALA A 330      -2.539  -6.368   9.877  1.00  0.00           H  
ATOM     41  HB3 ALA A 330      -2.535  -4.621  10.129  1.00  0.00           H  
ATOM     42  N   PHE A 331      -0.875  -2.908   8.678  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -0.223  -1.661   8.320  1.00  0.00           C  
ATOM     44  C   PHE A 331       1.053  -1.453   9.036  1.00  0.00           C  
ATOM     45  O   PHE A 331       1.140  -1.485  10.268  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.136  -0.507   8.747  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -2.411  -0.438   8.015  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -3.528  -1.145   8.429  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -2.478   0.300   6.880  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -4.687  -1.092   7.697  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -3.606   0.350   6.148  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -4.715  -0.338   6.547  1.00  0.00           C  
ATOM     53  H   PHE A 331      -1.794  -2.878   9.014  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.105  -1.583   7.251  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -1.371  -0.619   9.795  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -0.612   0.426   8.606  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -3.483  -1.730   9.336  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -1.608   0.852   6.556  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -5.562  -1.638   8.017  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -3.623   0.946   5.251  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -5.585  -0.280   5.907  1.00  0.00           H  
ATOM     62  N   GLN A 332       2.023  -1.176   8.241  1.00  0.00           N  
ATOM     63  CA  GLN A 332       3.314  -0.911   8.667  1.00  0.00           C  
ATOM     64  C   GLN A 332       3.828   0.213   7.836  1.00  0.00           C  
ATOM     65  O   GLN A 332       3.364   0.383   6.644  1.00  0.00           O  
ATOM     66  CB  GLN A 332       4.200  -2.158   8.459  1.00  0.00           C  
ATOM     67  CG  GLN A 332       5.624  -2.030   9.009  1.00  0.00           C  
ATOM     68  CD  GLN A 332       5.707  -2.092  10.523  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       6.579  -1.474  11.133  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       4.862  -2.865  11.127  1.00  0.00           N  
ATOM     71  H   GLN A 332       1.872  -1.101   7.273  1.00  0.00           H  
ATOM     72  HA  GLN A 332       3.316  -0.654   9.714  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       3.724  -3.005   8.930  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       4.265  -2.351   7.398  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       6.235  -2.820   8.599  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       6.024  -1.079   8.685  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       4.220  -3.369  10.585  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       4.883  -2.917  12.107  1.00  0.00           H  
ATOM     79  N   GLU A 333       4.685   1.006   8.429  1.00  0.00           N  
ATOM     80  CA  GLU A 333       5.538   1.823   7.681  1.00  0.00           C  
ATOM     81  C   GLU A 333       6.890   1.182   7.745  1.00  0.00           C  
ATOM     82  O   GLU A 333       7.543   1.118   8.780  1.00  0.00           O  
ATOM     83  CB  GLU A 333       5.495   3.311   8.067  1.00  0.00           C  
ATOM     84  CG  GLU A 333       6.043   3.687   9.417  1.00  0.00           C  
ATOM     85  CD  GLU A 333       5.865   5.158   9.708  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       5.433   5.920   8.805  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       6.181   5.590  10.824  1.00  0.00           O  
ATOM     88  H   GLU A 333       4.748   1.026   9.408  1.00  0.00           H  
ATOM     89  HA  GLU A 333       5.315   1.698   6.634  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       6.050   3.874   7.333  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       4.465   3.633   8.020  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       5.515   3.118  10.166  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       7.095   3.447   9.449  1.00  0.00           H  
ATOM     94  N   ILE A 334       7.265   0.675   6.638  1.00  0.00           N  
ATOM     95  CA  ILE A 334       8.442  -0.111   6.502  1.00  0.00           C  
ATOM     96  C   ILE A 334       9.472   0.795   5.968  1.00  0.00           C  
ATOM     97  O   ILE A 334       9.136   1.659   5.156  1.00  0.00           O  
ATOM     98  CB  ILE A 334       8.202  -1.273   5.488  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       6.708  -1.650   5.506  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       9.078  -2.473   5.841  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       6.337  -2.950   4.818  1.00  0.00           C  
ATOM    102  H   ILE A 334       6.713   0.851   5.842  1.00  0.00           H  
ATOM    103  HA  ILE A 334       8.724  -0.522   7.458  1.00  0.00           H  
ATOM    104  HB  ILE A 334       8.476  -0.953   4.496  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       6.354  -1.615   6.520  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       6.194  -0.853   4.988  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       8.819  -2.828   6.827  1.00  0.00           H  
ATOM    108 HG22 ILE A 334      10.116  -2.177   5.827  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       8.919  -3.261   5.120  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       6.577  -2.879   3.767  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       5.279  -3.131   4.937  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       6.894  -3.763   5.260  1.00  0.00           H  
ATOM    113  N   PRO A 335      10.698   0.758   6.458  1.00  0.00           N  
ATOM    114  CA  PRO A 335      11.718   1.552   5.926  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.940   1.119   4.532  1.00  0.00           C  
ATOM    116  O   PRO A 335      11.772  -0.080   4.197  1.00  0.00           O  
ATOM    117  CB  PRO A 335      12.915   1.288   6.849  1.00  0.00           C  
ATOM    118  CG  PRO A 335      12.247   0.772   8.048  1.00  0.00           C  
ATOM    119  CD  PRO A 335      11.243  -0.113   7.474  1.00  0.00           C  
ATOM    120  HA  PRO A 335      11.443   2.595   5.943  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      13.575   0.560   6.400  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      13.446   2.205   7.055  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      12.906   0.250   8.725  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      11.701   1.576   8.528  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      11.695  -1.002   7.059  1.00  0.00           H  
ATOM    126  HD3 PRO A 335      10.515  -0.344   8.207  1.00  0.00           H  
ATOM    127  N   LEU A 336      12.299   2.035   3.736  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.565   1.801   2.360  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.667   0.760   2.250  1.00  0.00           C  
ATOM    130  O   LEU A 336      13.710  -0.047   1.328  1.00  0.00           O  
ATOM    131  CB  LEU A 336      13.014   3.102   1.763  1.00  0.00           C  
ATOM    132  CG  LEU A 336      12.011   4.242   1.852  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      12.651   5.463   1.328  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      10.796   3.943   0.985  1.00  0.00           C  
ATOM    135  H   LEU A 336      12.425   2.940   4.096  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.624   1.519   1.920  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      13.921   3.407   2.264  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.239   2.936   0.721  1.00  0.00           H  
ATOM    139  HG  LEU A 336      11.664   4.377   2.867  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      12.982   5.235   0.329  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      13.493   5.706   1.959  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      11.934   6.269   1.307  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      10.100   4.766   1.046  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      10.314   3.043   1.331  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      11.106   3.810  -0.041  1.00  0.00           H  
ATOM    146  N   GLU A 337      14.545   0.826   3.222  1.00  0.00           N  
ATOM    147  CA  GLU A 337      15.699  -0.003   3.340  1.00  0.00           C  
ATOM    148  C   GLU A 337      15.341  -1.509   3.411  1.00  0.00           C  
ATOM    149  O   GLU A 337      15.881  -2.328   2.665  1.00  0.00           O  
ATOM    150  CB  GLU A 337      16.219   0.320   4.725  1.00  0.00           C  
ATOM    151  CG  GLU A 337      17.563  -0.262   5.072  1.00  0.00           C  
ATOM    152  CD  GLU A 337      17.965   0.034   6.484  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      17.202   0.691   7.218  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      19.060  -0.392   6.892  1.00  0.00           O  
ATOM    155  H   GLU A 337      14.392   1.524   3.898  1.00  0.00           H  
ATOM    156  HA  GLU A 337      16.487   0.241   2.645  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.921   1.246   5.194  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      15.545  -0.319   5.278  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      17.521  -1.333   4.941  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      18.304   0.153   4.405  1.00  0.00           H  
ATOM    161  N   GLU A 338      14.417  -1.847   4.315  1.00  0.00           N  
ATOM    162  CA  GLU A 338      14.017  -3.235   4.532  1.00  0.00           C  
ATOM    163  C   GLU A 338      13.235  -3.843   3.410  1.00  0.00           C  
ATOM    164  O   GLU A 338      13.412  -5.001   3.069  1.00  0.00           O  
ATOM    165  CB  GLU A 338      13.178  -3.386   5.797  1.00  0.00           C  
ATOM    166  CG  GLU A 338      13.871  -3.077   7.105  1.00  0.00           C  
ATOM    167  CD  GLU A 338      12.956  -3.328   8.294  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      11.735  -3.528   8.106  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      13.443  -3.360   9.442  1.00  0.00           O  
ATOM    170  H   GLU A 338      13.980  -1.137   4.828  1.00  0.00           H  
ATOM    171  HA  GLU A 338      14.915  -3.814   4.685  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      12.321  -2.733   5.719  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      12.824  -4.405   5.839  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      14.744  -3.705   7.197  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      14.167  -2.039   7.110  1.00  0.00           H  
ATOM    176  N   TYR A 339      12.397  -3.028   2.835  1.00  0.00           N  
ATOM    177  CA  TYR A 339      11.287  -3.527   2.073  1.00  0.00           C  
ATOM    178  C   TYR A 339      11.570  -4.403   0.850  1.00  0.00           C  
ATOM    179  O   TYR A 339      10.925  -5.449   0.716  1.00  0.00           O  
ATOM    180  CB  TYR A 339      10.276  -2.404   1.873  1.00  0.00           C  
ATOM    181  CG  TYR A 339       9.010  -2.755   1.157  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       8.002  -3.442   1.804  1.00  0.00           C  
ATOM    183  CD2 TYR A 339       8.771  -2.301  -0.123  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       6.798  -3.683   1.191  1.00  0.00           C  
ATOM    185  CE2 TYR A 339       7.571  -2.547  -0.743  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       6.589  -3.240  -0.081  1.00  0.00           C  
ATOM    187  OH  TYR A 339       5.381  -3.465  -0.685  1.00  0.00           O  
ATOM    188  H   TYR A 339      12.539  -2.063   2.937  1.00  0.00           H  
ATOM    189  HA  TYR A 339      10.814  -4.210   2.764  1.00  0.00           H  
ATOM    190  HB2 TYR A 339       9.986  -2.044   2.849  1.00  0.00           H  
ATOM    191  HB3 TYR A 339      10.754  -1.591   1.348  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       8.179  -3.804   2.806  1.00  0.00           H  
ATOM    193  HD2 TYR A 339       9.545  -1.756  -0.642  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       6.018  -4.218   1.711  1.00  0.00           H  
ATOM    195  HE2 TYR A 339       7.404  -2.189  -1.752  1.00  0.00           H  
ATOM    196  HH  TYR A 339       5.465  -3.459  -1.640  1.00  0.00           H  
ATOM    197  N   ASN A 340      12.531  -4.025  -0.007  1.00  0.00           N  
ATOM    198  CA  ASN A 340      12.952  -4.890  -1.161  1.00  0.00           C  
ATOM    199  C   ASN A 340      11.734  -5.293  -2.013  1.00  0.00           C  
ATOM    200  O   ASN A 340      11.686  -6.392  -2.552  1.00  0.00           O  
ATOM    201  CB  ASN A 340      13.691  -6.171  -0.680  1.00  0.00           C  
ATOM    202  CG  ASN A 340      14.982  -5.919   0.075  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      15.646  -4.910  -0.111  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      15.354  -6.845   0.919  1.00  0.00           N  
ATOM    205  H   ASN A 340      12.984  -3.167   0.137  1.00  0.00           H  
ATOM    206  HA  ASN A 340      13.613  -4.301  -1.777  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      13.036  -6.716  -0.019  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      13.909  -6.789  -1.538  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      14.789  -7.640   1.019  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      16.185  -6.709   1.422  1.00  0.00           H  
ATOM    211  N   GLY A 341      10.836  -4.381  -2.247  1.00  0.00           N  
ATOM    212  CA  GLY A 341       9.540  -4.774  -2.750  1.00  0.00           C  
ATOM    213  C   GLY A 341       8.870  -3.701  -3.532  1.00  0.00           C  
ATOM    214  O   GLY A 341       9.539  -2.793  -4.024  1.00  0.00           O  
ATOM    215  H   GLY A 341      11.062  -3.436  -2.116  1.00  0.00           H  
ATOM    216  HA2 GLY A 341       9.648  -5.649  -3.374  1.00  0.00           H  
ATOM    217  HA3 GLY A 341       8.915  -5.033  -1.908  1.00  0.00           H  
ATOM    218  N   GLU A 342       7.543  -3.808  -3.659  1.00  0.00           N  
ATOM    219  CA  GLU A 342       6.772  -2.860  -4.433  1.00  0.00           C  
ATOM    220  C   GLU A 342       6.863  -1.422  -3.983  1.00  0.00           C  
ATOM    221  O   GLU A 342       6.357  -1.000  -2.976  1.00  0.00           O  
ATOM    222  CB  GLU A 342       5.342  -3.322  -4.657  1.00  0.00           C  
ATOM    223  CG  GLU A 342       5.283  -4.517  -5.565  1.00  0.00           C  
ATOM    224  CD  GLU A 342       5.995  -4.204  -6.864  1.00  0.00           C  
ATOM    225  OE1 GLU A 342       5.718  -3.141  -7.472  1.00  0.00           O  
ATOM    226  OE2 GLU A 342       6.879  -4.968  -7.264  1.00  0.00           O  
ATOM    227  H   GLU A 342       7.079  -4.547  -3.219  1.00  0.00           H  
ATOM    228  HA  GLU A 342       7.257  -2.889  -5.397  1.00  0.00           H  
ATOM    229  HB2 GLU A 342       4.916  -3.594  -3.703  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       4.758  -2.526  -5.090  1.00  0.00           H  
ATOM    231  HG2 GLU A 342       5.768  -5.355  -5.086  1.00  0.00           H  
ATOM    232  HG3 GLU A 342       4.253  -4.756  -5.785  1.00  0.00           H  
ATOM    233  N   ARG A 343       7.534  -0.749  -4.822  1.00  0.00           N  
ATOM    234  CA  ARG A 343       7.914   0.607  -4.830  1.00  0.00           C  
ATOM    235  C   ARG A 343       7.002   1.762  -4.824  1.00  0.00           C  
ATOM    236  O   ARG A 343       7.410   2.863  -4.447  1.00  0.00           O  
ATOM    237  CB  ARG A 343       8.773   0.778  -6.097  1.00  0.00           C  
ATOM    238  CG  ARG A 343       9.779  -0.366  -6.235  1.00  0.00           C  
ATOM    239  CD  ARG A 343      10.633  -0.196  -7.494  1.00  0.00           C  
ATOM    240  NE  ARG A 343      11.598  -1.313  -7.606  1.00  0.00           N  
ATOM    241  CZ  ARG A 343      12.489  -1.445  -8.611  1.00  0.00           C  
ATOM    242  NH1 ARG A 343      12.519  -0.518  -9.579  1.00  0.00           N  
ATOM    243  NH2 ARG A 343      13.331  -2.487  -8.641  1.00  0.00           N  
ATOM    244  H   ARG A 343       7.848  -1.271  -5.615  1.00  0.00           H  
ATOM    245  HA  ARG A 343       8.546   0.734  -3.939  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       8.119   0.783  -6.969  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       9.298   1.731  -6.042  1.00  0.00           H  
ATOM    248  HG2 ARG A 343      10.432  -0.371  -5.362  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       9.237  -1.311  -6.278  1.00  0.00           H  
ATOM    250  HD2 ARG A 343       9.987  -0.195  -8.372  1.00  0.00           H  
ATOM    251  HD3 ARG A 343      11.166   0.753  -7.445  1.00  0.00           H  
ATOM    252  HE  ARG A 343      11.561  -2.009  -6.862  1.00  0.00           H  
ATOM    253 HH11 ARG A 343      11.875   0.272  -9.548  1.00  0.00           H  
ATOM    254 HH12 ARG A 343      13.187  -0.603 -10.345  1.00  0.00           H  
ATOM    255 HH21 ARG A 343      13.301  -3.188  -7.901  1.00  0.00           H  
ATOM    256 HH22 ARG A 343      14.002  -2.579  -9.404  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.849   1.600  -5.338  1.00  0.00           N  
ATOM    258  CA  PHE A 344       5.001   2.724  -5.554  1.00  0.00           C  
ATOM    259  C   PHE A 344       3.661   2.592  -4.807  1.00  0.00           C  
ATOM    260  O   PHE A 344       3.233   1.493  -4.502  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.650   2.719  -6.917  1.00  0.00           C  
ATOM    262  CG  PHE A 344       5.810   2.767  -7.926  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       6.367   3.958  -8.324  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       6.335   1.589  -8.456  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       7.415   3.994  -9.219  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       7.381   1.616  -9.353  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       7.923   2.821  -9.736  1.00  0.00           C  
ATOM    268  H   PHE A 344       5.519   0.705  -5.570  1.00  0.00           H  
ATOM    269  HA  PHE A 344       5.503   3.639  -5.310  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       4.124   1.802  -6.757  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       4.022   3.598  -6.902  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       5.975   4.883  -7.928  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       5.915   0.641  -8.158  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       7.832   4.946  -9.509  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       7.772   0.692  -9.753  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       8.744   2.846 -10.437  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.973   3.742  -4.545  1.00  0.00           N  
ATOM    278  CA  CYS A 345       1.675   3.685  -3.899  1.00  0.00           C  
ATOM    279  C   CYS A 345       0.683   3.364  -5.032  1.00  0.00           C  
ATOM    280  O   CYS A 345       0.975   3.755  -6.180  1.00  0.00           O  
ATOM    281  CB  CYS A 345       1.238   5.048  -3.337  1.00  0.00           C  
ATOM    282  SG  CYS A 345       0.762   6.233  -4.618  1.00  0.00           S  
ATOM    283  H   CYS A 345       3.358   4.578  -4.885  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.847   2.989  -3.097  1.00  0.00           H  
ATOM    285  HB2 CYS A 345       0.329   4.834  -2.793  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       1.910   5.523  -2.622  1.00  0.00           H  
ATOM    287  N   TYR A 346      -0.452   2.682  -4.806  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -1.340   2.486  -5.976  1.00  0.00           C  
ATOM    289  C   TYR A 346      -1.938   3.861  -6.450  1.00  0.00           C  
ATOM    290  O   TYR A 346      -2.050   4.104  -7.617  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -2.510   1.448  -5.779  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -3.784   1.936  -5.116  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -4.747   2.504  -5.905  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -4.059   1.768  -3.779  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -5.908   2.920  -5.403  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -5.222   2.156  -3.227  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -6.171   2.767  -4.091  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -7.345   3.215  -3.652  1.00  0.00           O  
ATOM    299  H   TYR A 346      -0.645   2.262  -3.939  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -0.733   2.183  -6.821  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -2.766   0.840  -6.629  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.095   0.738  -5.078  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -4.539   2.636  -6.954  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -3.354   1.269  -3.126  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -6.643   3.360  -6.058  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -5.287   1.933  -2.153  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -8.004   3.077  -4.343  1.00  0.00           H  
ATOM    308  N   GLY A 347      -2.271   4.775  -5.480  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -3.012   6.026  -5.831  1.00  0.00           C  
ATOM    310  C   GLY A 347      -2.352   6.945  -6.854  1.00  0.00           C  
ATOM    311  O   GLY A 347      -2.974   7.318  -7.837  1.00  0.00           O  
ATOM    312  H   GLY A 347      -2.066   4.566  -4.549  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -4.060   5.899  -6.051  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.006   6.587  -4.908  1.00  0.00           H  
ATOM    315  N   CYS A 348      -1.095   7.303  -6.622  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -0.338   8.109  -7.592  1.00  0.00           C  
ATOM    317  C   CYS A 348      -0.038   7.284  -8.827  1.00  0.00           C  
ATOM    318  O   CYS A 348       0.017   7.794  -9.941  1.00  0.00           O  
ATOM    319  CB  CYS A 348       1.055   8.603  -7.051  1.00  0.00           C  
ATOM    320  SG  CYS A 348       1.124   9.658  -5.561  1.00  0.00           S  
ATOM    321  H   CYS A 348      -0.686   6.968  -5.809  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -0.931   8.968  -7.864  1.00  0.00           H  
ATOM    323  HB2 CYS A 348       1.644   7.729  -6.818  1.00  0.00           H  
ATOM    324  HB3 CYS A 348       1.551   9.128  -7.854  1.00  0.00           H  
ATOM    325  N   GLN A 349       0.138   5.956  -8.583  1.00  0.00           N  
ATOM    326  CA  GLN A 349       0.853   5.100  -9.519  1.00  0.00           C  
ATOM    327  C   GLN A 349       2.214   5.732  -9.652  1.00  0.00           C  
ATOM    328  O   GLN A 349       2.770   5.963 -10.734  1.00  0.00           O  
ATOM    329  CB  GLN A 349       0.096   4.828 -10.817  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -1.196   4.117 -10.499  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -2.063   3.779 -11.657  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -2.054   4.438 -12.703  1.00  0.00           O  
ATOM    333  NE2 GLN A 349      -2.846   2.760 -11.469  1.00  0.00           N  
ATOM    334  H   GLN A 349      -0.272   5.533  -7.801  1.00  0.00           H  
ATOM    335  HA  GLN A 349       1.048   4.188  -8.964  1.00  0.00           H  
ATOM    336  HB2 GLN A 349      -0.118   5.763 -11.314  1.00  0.00           H  
ATOM    337  HB3 GLN A 349       0.686   4.194 -11.462  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -0.957   3.194  -9.994  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -1.756   4.741  -9.817  1.00  0.00           H  
ATOM    340 HE21 GLN A 349      -2.801   2.318 -10.593  1.00  0.00           H  
ATOM    341 HE22 GLN A 349      -3.444   2.445 -12.172  1.00  0.00           H  
ATOM    342  N   GLY A 350       2.697   6.042  -8.470  1.00  0.00           N  
ATOM    343  CA  GLY A 350       3.860   6.804  -8.219  1.00  0.00           C  
ATOM    344  C   GLY A 350       4.481   6.264  -6.984  1.00  0.00           C  
ATOM    345  O   GLY A 350       3.861   5.469  -6.323  1.00  0.00           O  
ATOM    346  H   GLY A 350       2.235   5.660  -7.696  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       4.539   6.715  -9.053  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       3.593   7.837  -8.059  1.00  0.00           H  
ATOM    349  N   GLU A 351       5.520   6.840  -6.549  1.00  0.00           N  
ATOM    350  CA  GLU A 351       6.463   6.155  -5.749  1.00  0.00           C  
ATOM    351  C   GLU A 351       6.332   6.490  -4.268  1.00  0.00           C  
ATOM    352  O   GLU A 351       6.025   7.617  -3.886  1.00  0.00           O  
ATOM    353  CB  GLU A 351       7.886   6.354  -6.309  1.00  0.00           C  
ATOM    354  CG  GLU A 351       8.939   5.500  -5.630  1.00  0.00           C  
ATOM    355  CD  GLU A 351      10.337   5.740  -6.137  1.00  0.00           C  
ATOM    356  OE1 GLU A 351      10.540   6.610  -6.986  1.00  0.00           O  
ATOM    357  OE2 GLU A 351      11.264   5.040  -5.691  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.518   7.801  -6.614  1.00  0.00           H  
ATOM    359  HA  GLU A 351       6.217   5.118  -5.887  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       7.884   6.113  -7.362  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       8.162   7.391  -6.189  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       8.906   5.701  -4.572  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       8.685   4.463  -5.792  1.00  0.00           H  
ATOM    364  N   LEU A 352       6.492   5.461  -3.486  1.00  0.00           N  
ATOM    365  CA  LEU A 352       6.395   5.408  -2.013  1.00  0.00           C  
ATOM    366  C   LEU A 352       7.448   6.289  -1.316  1.00  0.00           C  
ATOM    367  O   LEU A 352       7.248   6.816  -0.227  1.00  0.00           O  
ATOM    368  CB  LEU A 352       6.683   4.022  -1.547  1.00  0.00           C  
ATOM    369  CG  LEU A 352       5.931   2.915  -2.066  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       6.383   1.672  -1.328  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       4.500   3.150  -1.876  1.00  0.00           C  
ATOM    372  H   LEU A 352       6.729   4.607  -3.917  1.00  0.00           H  
ATOM    373  HA  LEU A 352       5.400   5.679  -1.694  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       7.709   3.719  -1.518  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       6.244   4.059  -0.580  1.00  0.00           H  
ATOM    376  HG  LEU A 352       6.169   2.851  -3.115  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       7.442   1.520  -1.476  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       5.842   0.812  -1.696  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       6.181   1.805  -0.276  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       4.241   4.127  -2.258  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       4.234   3.082  -0.832  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       3.956   2.417  -2.453  1.00  0.00           H  
ATOM    383  N   LYS A 353       8.508   6.443  -2.025  1.00  0.00           N  
ATOM    384  CA  LYS A 353       9.872   6.710  -1.614  1.00  0.00           C  
ATOM    385  C   LYS A 353      10.134   7.880  -0.601  1.00  0.00           C  
ATOM    386  O   LYS A 353      11.202   7.885   0.008  1.00  0.00           O  
ATOM    387  CB  LYS A 353      10.713   6.886  -2.872  1.00  0.00           C  
ATOM    388  CG  LYS A 353      12.181   6.949  -2.632  1.00  0.00           C  
ATOM    389  CD  LYS A 353      12.672   5.549  -2.313  1.00  0.00           C  
ATOM    390  CE  LYS A 353      14.173   5.520  -2.059  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      14.933   6.151  -3.153  1.00  0.00           N  
ATOM    392  H   LYS A 353       8.353   6.369  -2.988  1.00  0.00           H  
ATOM    393  HA  LYS A 353      10.228   5.801  -1.151  1.00  0.00           H  
ATOM    394  HB2 LYS A 353      10.536   6.044  -3.523  1.00  0.00           H  
ATOM    395  HB3 LYS A 353      10.404   7.788  -3.377  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      12.675   7.323  -3.516  1.00  0.00           H  
ATOM    397  HG3 LYS A 353      12.382   7.594  -1.790  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      12.110   5.170  -1.470  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      12.421   4.913  -3.151  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      14.384   6.047  -1.141  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      14.485   4.490  -1.961  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      15.957   6.066  -3.001  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      14.726   7.168  -3.183  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      14.705   5.761  -4.090  1.00  0.00           H  
ATOM    405  N   ASP A 354       9.242   8.865  -0.448  1.00  0.00           N  
ATOM    406  CA  ASP A 354       9.563  10.092   0.369  1.00  0.00           C  
ATOM    407  C   ASP A 354      10.143   9.757   1.749  1.00  0.00           C  
ATOM    408  O   ASP A 354      11.084  10.419   2.183  1.00  0.00           O  
ATOM    409  CB  ASP A 354       8.303  10.939   0.624  1.00  0.00           C  
ATOM    410  CG  ASP A 354       8.603  12.263   1.314  1.00  0.00           C  
ATOM    411  OD1 ASP A 354       8.908  13.252   0.612  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       8.509  12.351   2.566  1.00  0.00           O  
ATOM    413  H   ASP A 354       8.359   8.767  -0.867  1.00  0.00           H  
ATOM    414  HA  ASP A 354      10.269  10.693  -0.183  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       7.806  11.170  -0.301  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       7.631  10.380   1.258  1.00  0.00           H  
ATOM    417  N   GLN A 355       9.655   8.715   2.404  1.00  0.00           N  
ATOM    418  CA  GLN A 355      10.224   8.356   3.699  1.00  0.00           C  
ATOM    419  C   GLN A 355       9.982   6.893   4.069  1.00  0.00           C  
ATOM    420  O   GLN A 355      10.884   6.192   4.482  1.00  0.00           O  
ATOM    421  CB  GLN A 355       9.781   9.348   4.785  1.00  0.00           C  
ATOM    422  CG  GLN A 355       8.306   9.348   5.108  1.00  0.00           C  
ATOM    423  CD  GLN A 355       7.902  10.545   5.939  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       7.018  10.460   6.784  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       8.432  11.688   5.599  1.00  0.00           N  
ATOM    426  H   GLN A 355       8.951   8.181   1.982  1.00  0.00           H  
ATOM    427  HA  GLN A 355      11.293   8.457   3.571  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      10.318   9.126   5.695  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      10.058  10.338   4.456  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       7.771   9.362   4.172  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.063   8.444   5.648  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       9.035  11.707   4.821  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       8.222  12.482   6.135  1.00  0.00           H  
ATOM    434  N   HIS A 356       8.765   6.448   3.918  1.00  0.00           N  
ATOM    435  CA  HIS A 356       8.370   5.092   4.237  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.603   4.387   3.208  1.00  0.00           C  
ATOM    437  O   HIS A 356       7.116   4.967   2.248  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.698   4.885   5.597  1.00  0.00           C  
ATOM    439  CG  HIS A 356       8.592   4.902   6.758  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       8.791   5.958   7.604  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       9.319   3.890   7.229  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       9.618   5.584   8.561  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       9.953   4.328   8.354  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.076   7.033   3.539  1.00  0.00           H  
ATOM    445  HA  HIS A 356       9.311   4.561   4.290  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       6.966   5.664   5.746  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       7.190   3.932   5.575  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       8.386   6.853   7.563  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       9.321   2.917   6.732  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       9.954   6.202   9.380  1.00  0.00           H  
ATOM    451  HE2 HIS A 356      10.262   3.754   9.091  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.499   3.117   3.454  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.749   2.223   2.707  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.521   1.948   3.540  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.633   1.687   4.724  1.00  0.00           O  
ATOM    456  CB  VAL A 357       7.552   0.926   2.644  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       6.833  -0.086   1.906  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.911   1.139   2.017  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.954   2.685   4.216  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.559   2.568   1.700  1.00  0.00           H  
ATOM    461  HB  VAL A 357       7.711   0.594   3.657  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       6.675   0.257   0.898  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       5.920  -0.228   2.463  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       7.464  -0.959   1.944  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       8.797   1.556   1.028  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       9.423   0.191   1.954  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       9.481   1.813   2.640  1.00  0.00           H  
ATOM    468  N   TYR A 358       4.397   2.033   2.951  1.00  0.00           N  
ATOM    469  CA  TYR A 358       3.132   1.839   3.618  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.404   0.732   3.010  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.541   0.517   1.824  1.00  0.00           O  
ATOM    472  CB  TYR A 358       2.345   3.127   3.533  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.989   4.227   4.288  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       2.753   4.372   5.637  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       3.869   5.091   3.675  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       3.370   5.354   6.355  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       4.501   6.065   4.381  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       4.247   6.200   5.732  1.00  0.00           C  
ATOM    479  OH  TYR A 358       4.885   7.175   6.468  1.00  0.00           O  
ATOM    480  H   TYR A 358       4.367   2.246   1.992  1.00  0.00           H  
ATOM    481  HA  TYR A 358       3.317   1.626   4.660  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.486   3.371   2.490  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       1.276   3.099   3.651  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       2.061   3.701   6.124  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       4.061   4.984   2.617  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       3.168   5.453   7.410  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       5.190   6.710   3.854  1.00  0.00           H  
ATOM    488  HH  TYR A 358       5.148   6.747   7.301  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.698  -0.036   3.783  1.00  0.00           N  
ATOM    490  CA  VAL A 359       0.881  -1.061   3.134  1.00  0.00           C  
ATOM    491  C   VAL A 359      -0.591  -1.032   3.597  1.00  0.00           C  
ATOM    492  O   VAL A 359      -0.834  -0.726   4.740  1.00  0.00           O  
ATOM    493  CB  VAL A 359       1.474  -2.495   3.436  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       2.915  -2.618   2.965  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       1.376  -2.852   4.910  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.774   0.068   4.762  1.00  0.00           H  
ATOM    497  HA  VAL A 359       0.925  -0.910   2.067  1.00  0.00           H  
ATOM    498  HB  VAL A 359       0.891  -3.210   2.872  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       2.957  -2.547   1.888  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       3.324  -3.558   3.300  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       3.492  -1.812   3.396  1.00  0.00           H  
ATOM    502 HG21 VAL A 359       1.783  -3.840   5.066  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       0.334  -2.844   5.195  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       1.922  -2.130   5.498  1.00  0.00           H  
ATOM    505  N   CYS A 360      -1.614  -1.333   2.704  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -2.920  -1.687   3.301  1.00  0.00           C  
ATOM    507  C   CYS A 360      -3.115  -3.144   2.995  1.00  0.00           C  
ATOM    508  O   CYS A 360      -3.542  -3.416   1.908  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -4.190  -1.025   2.665  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -5.700  -1.153   3.740  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.490  -1.288   1.717  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -2.892  -1.524   4.368  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -3.977   0.039   2.487  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -4.400  -1.522   1.707  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.955  -4.083   3.909  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -3.162  -5.524   3.511  1.00  0.00           C  
ATOM    517  C   ALA A 361      -4.623  -5.761   3.135  1.00  0.00           C  
ATOM    518  O   ALA A 361      -4.994  -6.707   2.453  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.743  -6.477   4.606  1.00  0.00           C  
ATOM    520  H   ALA A 361      -2.680  -3.874   4.828  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -2.566  -5.699   2.627  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -3.395  -6.365   5.457  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -1.728  -6.258   4.904  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -2.798  -7.492   4.241  1.00  0.00           H  
ATOM    525  N   VAL A 362      -5.402  -4.854   3.591  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -6.807  -4.830   3.425  1.00  0.00           C  
ATOM    527  C   VAL A 362      -7.089  -4.504   1.979  1.00  0.00           C  
ATOM    528  O   VAL A 362      -8.005  -5.015   1.366  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -7.506  -3.812   4.348  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -8.996  -3.860   4.140  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -7.142  -4.016   5.803  1.00  0.00           C  
ATOM    532  H   VAL A 362      -4.882  -4.094   3.894  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -7.198  -5.817   3.616  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -7.177  -2.829   4.044  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -9.321  -4.865   4.359  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -9.229  -3.613   3.115  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -9.492  -3.169   4.804  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -7.387  -5.024   6.102  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -7.691  -3.314   6.413  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -6.082  -3.848   5.926  1.00  0.00           H  
ATOM    541  N   CYS A 363      -6.251  -3.602   1.422  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -6.479  -3.151   0.132  1.00  0.00           C  
ATOM    543  C   CYS A 363      -5.162  -2.802  -0.616  1.00  0.00           C  
ATOM    544  O   CYS A 363      -4.510  -1.815  -0.300  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -7.469  -1.979   0.110  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -6.837  -0.361   0.644  1.00  0.00           S  
ATOM    547  H   CYS A 363      -5.386  -3.396   1.826  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.982  -4.005  -0.283  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -7.836  -1.848  -0.897  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -8.302  -2.231   0.749  1.00  0.00           H  
ATOM    551  N   GLN A 364      -4.811  -3.675  -1.591  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -3.677  -3.705  -2.646  1.00  0.00           C  
ATOM    553  C   GLN A 364      -2.291  -3.604  -2.091  1.00  0.00           C  
ATOM    554  O   GLN A 364      -1.287  -3.981  -2.668  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -3.906  -2.704  -3.719  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -3.813  -1.243  -3.237  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -2.391  -0.697  -3.019  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -1.454  -1.092  -3.666  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -2.251   0.278  -2.123  1.00  0.00           N  
ATOM    560  H   GLN A 364      -5.328  -4.502  -1.649  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -3.878  -4.696  -2.976  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -3.099  -2.871  -4.408  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -4.859  -2.870  -4.199  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -4.355  -0.560  -3.869  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -4.240  -1.241  -2.236  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -3.008   0.662  -1.624  1.00  0.00           H  
ATOM    567 HE22 GLN A 364      -1.332   0.613  -2.002  1.00  0.00           H  
ATOM    568  N   ASN A 365      -2.368  -3.155  -1.031  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.552  -3.159   0.008  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.289  -2.295  -0.102  1.00  0.00           C  
ATOM    571  O   ASN A 365       0.488  -2.421   0.742  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -1.149  -4.620   0.390  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -2.158  -5.807   0.197  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -1.750  -6.933  -0.025  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.437  -5.574   0.253  1.00  0.00           N  
ATOM    576  H   ASN A 365      -3.181  -2.614  -0.943  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.169  -2.817   0.821  1.00  0.00           H  
ATOM    578  HB2 ASN A 365      -0.131  -4.937   0.251  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -1.324  -4.389   1.427  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.715  -4.648   0.410  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -4.031  -6.348   0.160  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.107  -1.346  -1.048  1.00  0.00           N  
ATOM    583  CA  VAL A 366       1.111  -0.476  -0.917  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.799   1.095  -0.998  1.00  0.00           C  
ATOM    585  O   VAL A 366       0.109   1.576  -1.924  1.00  0.00           O  
ATOM    586  CB  VAL A 366       2.213  -0.918  -1.914  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       3.477  -0.178  -1.668  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       2.431  -2.405  -1.799  1.00  0.00           C  
ATOM    589  H   VAL A 366      -0.696  -1.277  -1.831  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.466  -0.647   0.089  1.00  0.00           H  
ATOM    591  HB  VAL A 366       1.947  -0.702  -2.934  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       3.879  -0.456  -0.705  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       3.243   0.874  -1.649  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       4.194  -0.394  -2.446  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       1.470  -2.871  -1.972  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       2.721  -2.620  -0.780  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       3.163  -2.756  -2.509  1.00  0.00           H  
ATOM    598  N   PHE A 367       1.316   1.867  -0.027  1.00  0.00           N  
ATOM    599  CA  PHE A 367       1.084   3.331   0.128  1.00  0.00           C  
ATOM    600  C   PHE A 367       2.271   4.274   0.259  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.347   3.911   0.686  1.00  0.00           O  
ATOM    602  CB  PHE A 367       0.011   3.697   1.126  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.291   3.234   0.716  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -2.041   3.987  -0.146  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -1.766   2.049   1.159  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -3.263   3.549  -0.555  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -2.969   1.610   0.760  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -3.733   2.348  -0.094  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.904   1.414   0.623  1.00  0.00           H  
ATOM    610  HA  PHE A 367       0.674   3.589  -0.838  1.00  0.00           H  
ATOM    611  HB2 PHE A 367       0.229   3.230   2.072  1.00  0.00           H  
ATOM    612  HB3 PHE A 367      -0.027   4.770   1.247  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -1.639   4.931  -0.486  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.170   1.456   1.836  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.847   4.140  -1.242  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -3.306   0.663   1.129  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -4.700   1.974  -0.390  1.00  0.00           H  
ATOM    618  N   CYS A 368       1.958   5.535  -0.014  1.00  0.00           N  
ATOM    619  CA  CYS A 368       2.859   6.689   0.122  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.434   7.414   1.286  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.313   7.200   1.770  1.00  0.00           O  
ATOM    622  CB  CYS A 368       2.644   7.781  -0.868  1.00  0.00           C  
ATOM    623  SG  CYS A 368       2.894   7.533  -2.484  1.00  0.00           S  
ATOM    624  H   CYS A 368       1.023   5.686  -0.231  1.00  0.00           H  
ATOM    625  HA  CYS A 368       3.900   6.409   0.137  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       1.596   8.017  -0.855  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       3.219   8.629  -0.542  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.250   8.341   1.686  1.00  0.00           N  
ATOM    629  CA  VAL A 369       2.855   9.207   2.712  1.00  0.00           C  
ATOM    630  C   VAL A 369       1.711  10.120   2.204  1.00  0.00           C  
ATOM    631  O   VAL A 369       0.845  10.500   2.986  1.00  0.00           O  
ATOM    632  CB  VAL A 369       4.012  10.077   3.293  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       5.164   9.232   3.733  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       4.498  11.143   2.316  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.150   8.442   1.306  1.00  0.00           H  
ATOM    636  HA  VAL A 369       2.506   8.496   3.435  1.00  0.00           H  
ATOM    637  HB  VAL A 369       3.622  10.579   4.166  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       5.921   9.887   4.138  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       5.565   8.681   2.895  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       4.839   8.549   4.503  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       3.671  11.775   2.027  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       4.918  10.663   1.446  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       5.260  11.743   2.793  1.00  0.00           H  
ATOM    644  N   ASP A 370       1.708  10.447   0.848  1.00  0.00           N  
ATOM    645  CA  ASP A 370       0.635  11.333   0.264  1.00  0.00           C  
ATOM    646  C   ASP A 370      -0.610  10.564   0.544  1.00  0.00           C  
ATOM    647  O   ASP A 370      -1.639  11.030   0.904  1.00  0.00           O  
ATOM    648  CB  ASP A 370       0.427  11.145  -1.263  1.00  0.00           C  
ATOM    649  CG  ASP A 370       1.536  11.093  -2.188  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       2.315  12.024  -2.337  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       1.616   9.957  -2.838  1.00  0.00           O  
ATOM    652  H   ASP A 370       2.464  10.158   0.292  1.00  0.00           H  
ATOM    653  HA  ASP A 370       0.652  12.376   0.536  1.00  0.00           H  
ATOM    654  HB2 ASP A 370      -0.095  10.212  -1.409  1.00  0.00           H  
ATOM    655  HB3 ASP A 370      -0.253  11.923  -1.580  1.00  0.00           H  
ATOM    656  N   CYS A 371      -0.423   9.305   0.265  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -1.455   8.420   0.144  1.00  0.00           C  
ATOM    658  C   CYS A 371      -2.303   8.038   1.336  1.00  0.00           C  
ATOM    659  O   CYS A 371      -3.459   7.711   1.163  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -1.186   7.447  -0.965  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -1.035   8.404  -2.522  1.00  0.00           S  
ATOM    662  H   CYS A 371       0.510   9.030   0.127  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -2.157   9.108  -0.308  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -0.272   6.906  -0.779  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -2.024   6.778  -1.075  1.00  0.00           H  
ATOM    666  N   ASP A 372      -1.743   8.051   2.534  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -2.579   7.858   3.725  1.00  0.00           C  
ATOM    668  C   ASP A 372      -3.641   8.988   3.854  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.810   8.737   4.154  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -1.693   7.734   4.980  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -2.460   7.428   6.252  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -2.741   6.248   6.534  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -2.769   8.361   7.015  1.00  0.00           O  
ATOM    674  H   ASP A 372      -0.780   8.196   2.636  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -3.111   6.930   3.575  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -1.024   6.902   4.811  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -1.089   8.615   5.119  1.00  0.00           H  
ATOM    678  N   VAL A 373      -3.200  10.223   3.579  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -4.038  11.445   3.516  1.00  0.00           C  
ATOM    680  C   VAL A 373      -5.072  11.493   2.345  1.00  0.00           C  
ATOM    681  O   VAL A 373      -6.084  12.209   2.413  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -3.278  12.811   3.769  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -2.400  13.236   2.629  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -4.240  13.929   4.152  1.00  0.00           C  
ATOM    685  H   VAL A 373      -2.242  10.335   3.400  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -4.678  11.269   4.370  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -2.625  12.650   4.614  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -3.000  13.337   1.737  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -1.634  12.492   2.466  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -1.940  14.185   2.861  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -3.699  14.858   4.242  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -4.700  13.697   5.100  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -5.001  14.019   3.390  1.00  0.00           H  
ATOM    694  N   PHE A 374      -4.818  10.662   1.308  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -5.431  10.731  -0.074  1.00  0.00           C  
ATOM    696  C   PHE A 374      -6.961  10.828   0.051  1.00  0.00           C  
ATOM    697  O   PHE A 374      -7.639  11.570  -0.653  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -5.167   9.322  -0.758  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -5.493   9.154  -2.247  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -4.557   9.473  -3.226  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -6.710   8.672  -2.663  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -4.841   9.313  -4.569  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -6.992   8.512  -4.012  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -6.059   8.834  -4.958  1.00  0.00           C  
ATOM    705  H   PHE A 374      -4.164   9.954   1.481  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -4.994  11.503  -0.687  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -4.327   8.721  -0.445  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -5.960   8.760  -0.282  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -3.581   9.838  -2.955  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -7.456   8.411  -1.929  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -4.106   9.565  -5.318  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -7.952   8.134  -4.328  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -6.283   8.708  -6.007  1.00  0.00           H  
ATOM    714  N   VAL A 375      -7.437  10.069   0.958  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -8.829   9.809   1.214  1.00  0.00           C  
ATOM    716  C   VAL A 375      -9.683  10.894   1.855  1.00  0.00           C  
ATOM    717  O   VAL A 375     -10.871  10.987   1.529  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -8.892   8.600   2.103  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -8.224   7.549   1.399  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -8.191   8.808   3.437  1.00  0.00           C  
ATOM    721  H   VAL A 375      -6.771   9.650   1.542  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -9.290   9.467   0.299  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -9.919   8.328   2.289  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -8.705   7.378   0.449  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -8.274   6.646   1.988  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -7.192   7.816   1.230  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -8.626   9.646   3.960  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -7.142   8.981   3.248  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -8.298   7.909   4.025  1.00  0.00           H  
ATOM    730  N   HIS A 376      -9.093  11.712   2.707  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -9.885  12.502   3.665  1.00  0.00           C  
ATOM    732  C   HIS A 376     -10.977  13.401   3.106  1.00  0.00           C  
ATOM    733  O   HIS A 376     -12.075  13.461   3.669  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -9.033  13.198   4.723  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -8.271  12.244   5.594  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -8.846  11.475   6.578  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -6.964  11.920   5.591  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -7.898  10.725   7.130  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -6.723  10.954   6.565  1.00  0.00           N  
ATOM    740  H   HIS A 376      -8.115  11.803   2.687  1.00  0.00           H  
ATOM    741  HA  HIS A 376     -10.417  11.712   4.172  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -8.314  13.831   4.227  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -9.666  13.801   5.357  1.00  0.00           H  
ATOM    744  HD1 HIS A 376      -9.796  11.468   6.830  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -6.222  12.345   4.934  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -8.064  10.026   7.936  1.00  0.00           H  
ATOM    747  N   ASP A 377     -10.718  14.079   2.040  1.00  0.00           N  
ATOM    748  CA  ASP A 377     -11.755  14.880   1.426  1.00  0.00           C  
ATOM    749  C   ASP A 377     -12.450  14.101   0.335  1.00  0.00           C  
ATOM    750  O   ASP A 377     -13.629  13.754   0.425  1.00  0.00           O  
ATOM    751  CB  ASP A 377     -11.204  16.194   0.855  1.00  0.00           C  
ATOM    752  CG  ASP A 377     -12.300  17.082   0.294  1.00  0.00           C  
ATOM    753  OD1 ASP A 377     -12.917  17.850   1.053  1.00  0.00           O  
ATOM    754  OD2 ASP A 377     -12.579  17.024  -0.923  1.00  0.00           O  
ATOM    755  H   ASP A 377      -9.819  14.043   1.649  1.00  0.00           H  
ATOM    756  HA  ASP A 377     -12.481  15.113   2.191  1.00  0.00           H  
ATOM    757  HB2 ASP A 377     -10.694  16.735   1.639  1.00  0.00           H  
ATOM    758  HB3 ASP A 377     -10.504  15.974   0.063  1.00  0.00           H  
ATOM    759  N   SER A 378     -11.681  13.830  -0.673  1.00  0.00           N  
ATOM    760  CA  SER A 378     -12.100  13.244  -1.912  1.00  0.00           C  
ATOM    761  C   SER A 378     -12.772  11.850  -1.835  1.00  0.00           C  
ATOM    762  O   SER A 378     -13.670  11.575  -2.619  1.00  0.00           O  
ATOM    763  CB  SER A 378     -10.896  13.208  -2.837  1.00  0.00           C  
ATOM    764  OG  SER A 378     -10.321  14.502  -2.942  1.00  0.00           O  
ATOM    765  H   SER A 378     -10.726  14.050  -0.594  1.00  0.00           H  
ATOM    766  HA  SER A 378     -12.803  13.922  -2.369  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -10.152  12.545  -2.423  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -11.190  12.873  -3.820  1.00  0.00           H  
ATOM    769  HG  SER A 378     -11.003  15.108  -3.254  1.00  0.00           H  
ATOM    770  N   LEU A 379     -12.363  10.975  -0.925  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -12.809   9.581  -1.051  1.00  0.00           C  
ATOM    772  C   LEU A 379     -13.694   8.996   0.086  1.00  0.00           C  
ATOM    773  O   LEU A 379     -14.870   9.343   0.294  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -11.607   8.608  -1.218  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -10.820   8.519  -2.504  1.00  0.00           C  
ATOM    776  CD1 LEU A 379     -10.007   9.776  -2.743  1.00  0.00           C  
ATOM    777  CD2 LEU A 379      -9.916   7.300  -2.388  1.00  0.00           C  
ATOM    778  H   LEU A 379     -11.800  11.249  -0.165  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -13.365   9.516  -1.974  1.00  0.00           H  
ATOM    780  HB2 LEU A 379     -10.898   8.843  -0.443  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -11.988   7.621  -0.997  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -11.479   8.355  -3.343  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -9.443   9.682  -3.659  1.00  0.00           H  
ATOM    784 HD12 LEU A 379      -9.331   9.943  -1.916  1.00  0.00           H  
ATOM    785 HD13 LEU A 379     -10.682  10.614  -2.825  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -9.256   7.422  -1.537  1.00  0.00           H  
ATOM    787 HD22 LEU A 379      -9.321   7.149  -3.275  1.00  0.00           H  
ATOM    788 HD23 LEU A 379     -10.520   6.422  -2.207  1.00  0.00           H  
ATOM    789  N   HIS A 380     -13.034   8.120   0.780  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -13.474   7.130   1.703  1.00  0.00           C  
ATOM    791  C   HIS A 380     -12.517   7.165   2.871  1.00  0.00           C  
ATOM    792  O   HIS A 380     -11.575   7.924   2.824  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -13.414   5.792   0.922  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -13.652   4.527   1.677  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -14.823   4.133   2.258  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -12.756   3.562   1.939  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -14.598   2.953   2.854  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -13.340   2.566   2.679  1.00  0.00           N  
ATOM    799  H   HIS A 380     -12.056   8.139   0.718  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -14.491   7.327   2.002  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -14.155   5.822   0.139  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -12.440   5.724   0.458  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -15.689   4.602   2.227  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -11.718   3.640   1.610  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -15.337   2.390   3.402  1.00  0.00           H  
ATOM    806  N   SER A 381     -12.799   6.441   3.924  1.00  0.00           N  
ATOM    807  CA  SER A 381     -11.906   6.353   5.070  1.00  0.00           C  
ATOM    808  C   SER A 381     -10.480   5.838   4.646  1.00  0.00           C  
ATOM    809  O   SER A 381      -9.467   6.255   5.206  1.00  0.00           O  
ATOM    810  CB  SER A 381     -12.548   5.438   6.100  1.00  0.00           C  
ATOM    811  OG  SER A 381     -13.870   5.896   6.408  1.00  0.00           O  
ATOM    812  H   SER A 381     -13.650   5.949   3.949  1.00  0.00           H  
ATOM    813  HA  SER A 381     -11.806   7.342   5.490  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -12.610   4.436   5.702  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -11.962   5.438   7.007  1.00  0.00           H  
ATOM    816  HG  SER A 381     -14.103   6.613   5.806  1.00  0.00           H  
ATOM    817  N   CYS A 382     -10.430   4.936   3.664  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -9.180   4.460   3.077  1.00  0.00           C  
ATOM    819  C   CYS A 382      -9.346   4.585   1.562  1.00  0.00           C  
ATOM    820  O   CYS A 382     -10.432   4.754   1.108  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -8.981   3.007   3.482  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -7.396   2.318   3.025  1.00  0.00           S  
ATOM    823  H   CYS A 382     -11.257   4.557   3.299  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -8.336   5.073   3.366  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -9.073   2.959   4.553  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -9.755   2.415   3.019  1.00  0.00           H  
ATOM    827  N   PRO A 383      -8.304   4.576   0.742  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -8.523   4.681  -0.681  1.00  0.00           C  
ATOM    829  C   PRO A 383      -8.946   3.351  -1.242  1.00  0.00           C  
ATOM    830  O   PRO A 383     -10.082   3.135  -1.658  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -7.131   5.055  -1.236  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -6.243   5.221  -0.072  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -6.885   4.608   1.098  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -9.240   5.445  -0.936  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -6.777   4.249  -1.859  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -7.124   5.938  -1.846  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -5.391   4.615  -0.281  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -5.961   6.246   0.104  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -6.507   3.609   1.260  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -6.724   5.218   1.973  1.00  0.00           H  
ATOM    841  N   GLY A 384      -8.026   2.449  -1.135  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -8.129   1.135  -1.689  1.00  0.00           C  
ATOM    843  C   GLY A 384      -9.289   0.326  -1.245  1.00  0.00           C  
ATOM    844  O   GLY A 384      -9.661  -0.600  -1.918  1.00  0.00           O  
ATOM    845  H   GLY A 384      -7.210   2.765  -0.692  1.00  0.00           H  
ATOM    846  HA2 GLY A 384      -8.180   1.224  -2.764  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -7.221   0.603  -1.445  1.00  0.00           H  
ATOM    848  N   CYS A 385      -9.780   0.580  -0.040  1.00  0.00           N  
ATOM    849  CA  CYS A 385     -10.748  -0.324   0.524  1.00  0.00           C  
ATOM    850  C   CYS A 385     -12.025  -0.545  -0.258  1.00  0.00           C  
ATOM    851  O   CYS A 385     -12.509  -1.666  -0.273  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -10.931  -0.205   2.026  1.00  0.00           C  
ATOM    853  SG  CYS A 385      -9.579  -0.948   3.031  1.00  0.00           S  
ATOM    854  H   CYS A 385      -9.558   1.433   0.385  1.00  0.00           H  
ATOM    855  HA  CYS A 385     -10.257  -1.269   0.363  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -11.000   0.842   2.278  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -11.855  -0.694   2.296  1.00  0.00           H  
ATOM    858  N   ILE A 386     -12.552   0.459  -0.932  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -13.650   0.185  -1.851  1.00  0.00           C  
ATOM    860  C   ILE A 386     -13.201  -0.723  -3.015  1.00  0.00           C  
ATOM    861  O   ILE A 386     -13.920  -1.626  -3.431  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -14.341   1.479  -2.374  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -14.859   2.329  -1.200  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -15.491   1.145  -3.330  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -15.707   1.559  -0.195  1.00  0.00           C  
ATOM    866  H   ILE A 386     -12.230   1.379  -0.835  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -14.371  -0.388  -1.286  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -13.608   2.053  -2.921  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -14.019   2.745  -0.663  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -15.461   3.137  -1.588  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -15.962   2.057  -3.666  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -16.218   0.533  -2.818  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -15.102   0.606  -4.181  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -16.053   2.234   0.574  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -15.110   0.782   0.259  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -16.555   1.119  -0.699  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL       2
ATOM      1  N   LEU A 328       3.938  -8.726   0.059  1.00  0.00           N  
ATOM      2  CA  LEU A 328       2.906  -8.379   1.002  1.00  0.00           C  
ATOM      3  C   LEU A 328       3.336  -8.730   2.396  1.00  0.00           C  
ATOM      4  O   LEU A 328       3.828  -9.835   2.665  1.00  0.00           O  
ATOM      5  CB  LEU A 328       1.700  -9.202   0.609  1.00  0.00           C  
ATOM      6  CG  LEU A 328       1.285  -9.067  -0.863  1.00  0.00           C  
ATOM      7  CD1 LEU A 328       0.054  -9.865  -1.134  1.00  0.00           C  
ATOM      8  CD2 LEU A 328       1.094  -7.610  -1.272  1.00  0.00           C  
ATOM      9  H1  LEU A 328       3.962  -9.604  -0.380  1.00  0.00           H  
ATOM     10  HA  LEU A 328       2.618  -7.340   1.044  1.00  0.00           H  
ATOM     11  HB2 LEU A 328       1.922 -10.240   0.808  1.00  0.00           H  
ATOM     12  HB3 LEU A 328       0.862  -8.901   1.221  1.00  0.00           H  
ATOM     13  HG  LEU A 328       2.074  -9.488  -1.471  1.00  0.00           H  
ATOM     14 HD11 LEU A 328      -0.774  -9.467  -0.566  1.00  0.00           H  
ATOM     15 HD12 LEU A 328       0.238 -10.890  -0.851  1.00  0.00           H  
ATOM     16 HD13 LEU A 328      -0.165  -9.821  -2.189  1.00  0.00           H  
ATOM     17 HD21 LEU A 328       0.847  -7.553  -2.322  1.00  0.00           H  
ATOM     18 HD22 LEU A 328       2.003  -7.055  -1.087  1.00  0.00           H  
ATOM     19 HD23 LEU A 328       0.286  -7.192  -0.692  1.00  0.00           H  
ATOM     20  N   ASP A 329       3.051  -7.820   3.267  1.00  0.00           N  
ATOM     21  CA  ASP A 329       3.431  -7.832   4.656  1.00  0.00           C  
ATOM     22  C   ASP A 329       2.265  -7.415   5.487  1.00  0.00           C  
ATOM     23  O   ASP A 329       1.188  -7.098   4.947  1.00  0.00           O  
ATOM     24  CB  ASP A 329       4.645  -6.899   4.937  1.00  0.00           C  
ATOM     25  CG  ASP A 329       5.950  -7.334   4.290  1.00  0.00           C  
ATOM     26  OD1 ASP A 329       6.127  -8.537   4.021  1.00  0.00           O  
ATOM     27  OD2 ASP A 329       6.842  -6.493   4.076  1.00  0.00           O  
ATOM     28  H   ASP A 329       2.516  -7.048   2.983  1.00  0.00           H  
ATOM     29  HA  ASP A 329       3.704  -8.844   4.916  1.00  0.00           H  
ATOM     30  HB2 ASP A 329       4.411  -5.915   4.560  1.00  0.00           H  
ATOM     31  HB3 ASP A 329       4.792  -6.825   6.004  1.00  0.00           H  
ATOM     32  N   ALA A 330       2.429  -7.497   6.776  1.00  0.00           N  
ATOM     33  CA  ALA A 330       1.431  -7.055   7.728  1.00  0.00           C  
ATOM     34  C   ALA A 330       1.236  -5.537   7.607  1.00  0.00           C  
ATOM     35  O   ALA A 330       2.128  -4.855   7.085  1.00  0.00           O  
ATOM     36  CB  ALA A 330       1.759  -7.488   9.145  1.00  0.00           C  
ATOM     37  H   ALA A 330       3.277  -7.857   7.118  1.00  0.00           H  
ATOM     38  HA  ALA A 330       0.541  -7.552   7.374  1.00  0.00           H  
ATOM     39  HB1 ALA A 330       1.886  -8.560   9.173  1.00  0.00           H  
ATOM     40  HB2 ALA A 330       0.952  -7.204   9.804  1.00  0.00           H  
ATOM     41  HB3 ALA A 330       2.671  -7.009   9.466  1.00  0.00           H  
ATOM     42  N   PHE A 331       0.081  -5.013   8.070  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -0.297  -3.617   7.804  1.00  0.00           C  
ATOM     44  C   PHE A 331       0.766  -2.801   8.543  1.00  0.00           C  
ATOM     45  O   PHE A 331       0.956  -3.006   9.746  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.634  -3.360   8.528  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -2.368  -2.179   8.036  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -1.931  -0.878   8.213  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -3.462  -2.406   7.267  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -2.625   0.161   7.614  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -4.124  -1.414   6.670  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -3.731  -0.133   6.823  1.00  0.00           C  
ATOM     53  H   PHE A 331      -0.513  -5.576   8.613  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.363  -3.391   6.752  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -2.274  -4.219   8.396  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -1.441  -3.223   9.581  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -1.069  -0.678   8.831  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -3.806  -3.421   7.129  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -2.297   1.182   7.746  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -4.989  -1.637   6.064  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -4.302   0.586   6.252  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.457  -1.892   7.866  1.00  0.00           N  
ATOM     63  CA  GLN A 332       2.629  -1.369   8.497  1.00  0.00           C  
ATOM     64  C   GLN A 332       3.052  -0.051   7.898  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.679   0.270   6.755  1.00  0.00           O  
ATOM     66  CB  GLN A 332       3.731  -2.419   8.306  1.00  0.00           C  
ATOM     67  CG  GLN A 332       5.029  -2.189   9.034  1.00  0.00           C  
ATOM     68  CD  GLN A 332       6.064  -3.247   8.699  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       7.249  -3.034   8.881  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       5.633  -4.376   8.176  1.00  0.00           N  
ATOM     71  H   GLN A 332       1.198  -1.504   6.999  1.00  0.00           H  
ATOM     72  HA  GLN A 332       2.460  -1.270   9.557  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       3.343  -3.372   8.631  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       3.943  -2.491   7.248  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       5.416  -1.220   8.753  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       4.844  -2.207  10.098  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       4.674  -4.506   8.018  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       6.308  -5.050   7.951  1.00  0.00           H  
ATOM     79  N   GLU A 333       3.805   0.703   8.657  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.578   1.758   8.109  1.00  0.00           C  
ATOM     81  C   GLU A 333       6.029   1.270   8.112  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.771   1.378   9.083  1.00  0.00           O  
ATOM     83  CB  GLU A 333       4.329   3.122   8.802  1.00  0.00           C  
ATOM     84  CG  GLU A 333       4.729   3.199  10.256  1.00  0.00           C  
ATOM     85  CD  GLU A 333       4.389   4.515  10.907  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       3.997   5.476  10.208  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       4.532   4.624  12.142  1.00  0.00           O  
ATOM     88  H   GLU A 333       3.874   0.538   9.623  1.00  0.00           H  
ATOM     89  HA  GLU A 333       4.328   1.809   7.059  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       4.881   3.884   8.271  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       3.277   3.351   8.727  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       4.215   2.415  10.792  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       5.793   3.035  10.324  1.00  0.00           H  
ATOM     94  N   ILE A 334       6.387   0.705   7.010  1.00  0.00           N  
ATOM     95  CA  ILE A 334       7.630   0.016   6.820  1.00  0.00           C  
ATOM     96  C   ILE A 334       8.623   0.919   6.121  1.00  0.00           C  
ATOM     97  O   ILE A 334       8.291   1.560   5.166  1.00  0.00           O  
ATOM     98  CB  ILE A 334       7.395  -1.368   6.095  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       8.689  -1.999   5.578  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       6.311  -1.310   5.027  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       8.522  -3.420   5.071  1.00  0.00           C  
ATOM    102  H   ILE A 334       5.794   0.788   6.229  1.00  0.00           H  
ATOM    103  HA  ILE A 334       8.027  -0.183   7.799  1.00  0.00           H  
ATOM    104  HB  ILE A 334       6.989  -2.015   6.861  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       9.072  -1.396   4.767  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       9.407  -2.006   6.381  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       6.564  -0.575   4.280  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       5.368  -1.048   5.483  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       6.223  -2.280   4.559  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       7.806  -3.431   4.262  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       8.164  -4.049   5.873  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       9.472  -3.791   4.718  1.00  0.00           H  
ATOM    113  N   PRO A 335       9.820   1.112   6.672  1.00  0.00           N  
ATOM    114  CA  PRO A 335      10.786   1.992   6.126  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.263   1.491   4.811  1.00  0.00           C  
ATOM    116  O   PRO A 335      11.161   0.283   4.511  1.00  0.00           O  
ATOM    117  CB  PRO A 335      11.903   2.038   7.173  1.00  0.00           C  
ATOM    118  CG  PRO A 335      11.275   1.420   8.347  1.00  0.00           C  
ATOM    119  CD  PRO A 335      10.430   0.385   7.756  1.00  0.00           C  
ATOM    120  HA  PRO A 335      10.355   2.973   6.005  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      12.736   1.459   6.806  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.206   3.057   7.363  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      12.004   0.988   9.016  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      10.640   2.140   8.850  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      11.062  -0.412   7.392  1.00  0.00           H  
ATOM    126  HD3 PRO A 335       9.732   0.012   8.459  1.00  0.00           H  
ATOM    127  N   LEU A 336      11.780   2.374   4.039  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.315   2.035   2.766  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.407   0.972   2.890  1.00  0.00           C  
ATOM    130  O   LEU A 336      13.583   0.162   1.987  1.00  0.00           O  
ATOM    131  CB  LEU A 336      12.846   3.257   2.062  1.00  0.00           C  
ATOM    132  CG  LEU A 336      11.854   4.370   1.741  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      12.615   5.473   1.113  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      10.852   3.885   0.712  1.00  0.00           C  
ATOM    135  H   LEU A 336      11.804   3.307   4.350  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.461   1.673   2.223  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      13.621   3.678   2.685  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.301   2.934   1.137  1.00  0.00           H  
ATOM    139  HG  LEU A 336      11.298   4.716   2.605  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      13.079   5.068   0.228  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      13.367   5.810   1.809  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      11.942   6.273   0.847  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      10.147   4.674   0.491  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      10.324   3.024   1.088  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      11.374   3.610  -0.192  1.00  0.00           H  
ATOM    146  N   GLU A 337      14.143   1.006   3.992  1.00  0.00           N  
ATOM    147  CA  GLU A 337      15.224   0.060   4.235  1.00  0.00           C  
ATOM    148  C   GLU A 337      14.706  -1.400   4.223  1.00  0.00           C  
ATOM    149  O   GLU A 337      15.299  -2.289   3.611  1.00  0.00           O  
ATOM    150  CB  GLU A 337      15.602   0.263   5.711  1.00  0.00           C  
ATOM    151  CG  GLU A 337      16.846  -0.496   6.173  1.00  0.00           C  
ATOM    152  CD  GLU A 337      17.121  -0.357   7.653  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      16.325   0.268   8.376  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      18.145  -0.873   8.126  1.00  0.00           O  
ATOM    155  H   GLU A 337      13.977   1.715   4.648  1.00  0.00           H  
ATOM    156  HA  GLU A 337      16.108   0.237   3.645  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.468   1.258   6.106  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      14.784  -0.251   6.199  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      16.711  -1.543   5.952  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      17.700  -0.127   5.625  1.00  0.00           H  
ATOM    161  N   GLU A 338      13.586  -1.585   4.893  1.00  0.00           N  
ATOM    162  CA  GLU A 338      12.975  -2.877   5.134  1.00  0.00           C  
ATOM    163  C   GLU A 338      12.356  -3.597   3.940  1.00  0.00           C  
ATOM    164  O   GLU A 338      12.415  -4.821   3.843  1.00  0.00           O  
ATOM    165  CB  GLU A 338      12.098  -2.835   6.365  1.00  0.00           C  
ATOM    166  CG  GLU A 338      12.920  -2.541   7.624  1.00  0.00           C  
ATOM    167  CD  GLU A 338      12.129  -2.549   8.902  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      10.901  -2.652   8.865  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      12.738  -2.413   9.989  1.00  0.00           O  
ATOM    170  H   GLU A 338      13.121  -0.791   5.229  1.00  0.00           H  
ATOM    171  HA  GLU A 338      13.822  -3.497   5.395  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      11.371  -2.050   6.227  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      11.595  -3.782   6.494  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      13.698  -3.285   7.711  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      13.380  -1.571   7.508  1.00  0.00           H  
ATOM    176  N   TYR A 339      11.807  -2.845   3.021  1.00  0.00           N  
ATOM    177  CA  TYR A 339      11.021  -3.425   1.936  1.00  0.00           C  
ATOM    178  C   TYR A 339      11.901  -3.440   0.691  1.00  0.00           C  
ATOM    179  O   TYR A 339      12.435  -2.419   0.309  1.00  0.00           O  
ATOM    180  CB  TYR A 339       9.783  -2.481   1.767  1.00  0.00           C  
ATOM    181  CG  TYR A 339       8.691  -2.840   0.751  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       8.733  -2.374  -0.563  1.00  0.00           C  
ATOM    183  CD2 TYR A 339       7.567  -3.575   1.136  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       7.694  -2.648  -1.453  1.00  0.00           C  
ATOM    185  CE2 TYR A 339       6.539  -3.848   0.237  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       6.616  -3.380  -1.045  1.00  0.00           C  
ATOM    187  OH  TYR A 339       5.603  -3.648  -1.936  1.00  0.00           O  
ATOM    188  H   TYR A 339      11.949  -1.877   3.048  1.00  0.00           H  
ATOM    189  HA  TYR A 339      10.690  -4.419   2.198  1.00  0.00           H  
ATOM    190  HB2 TYR A 339       9.282  -2.524   2.724  1.00  0.00           H  
ATOM    191  HB3 TYR A 339      10.082  -1.453   1.645  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       9.588  -1.802  -0.893  1.00  0.00           H  
ATOM    193  HD2 TYR A 339       7.504  -3.945   2.149  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       7.704  -2.293  -2.473  1.00  0.00           H  
ATOM    195  HE2 TYR A 339       5.664  -4.413   0.524  1.00  0.00           H  
ATOM    196  HH  TYR A 339       4.756  -3.566  -1.488  1.00  0.00           H  
ATOM    197  N   ASN A 340      12.095  -4.619   0.108  1.00  0.00           N  
ATOM    198  CA  ASN A 340      12.967  -4.784  -1.073  1.00  0.00           C  
ATOM    199  C   ASN A 340      12.241  -4.723  -2.422  1.00  0.00           C  
ATOM    200  O   ASN A 340      12.870  -4.910  -3.471  1.00  0.00           O  
ATOM    201  CB  ASN A 340      13.798  -6.087  -0.982  1.00  0.00           C  
ATOM    202  CG  ASN A 340      14.753  -6.125   0.209  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      15.221  -5.095   0.684  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      15.043  -7.302   0.700  1.00  0.00           N  
ATOM    205  H   ASN A 340      11.636  -5.412   0.466  1.00  0.00           H  
ATOM    206  HA  ASN A 340      13.664  -3.959  -1.048  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      13.127  -6.928  -0.901  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      14.379  -6.193  -1.887  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      14.643  -8.102   0.296  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      15.653  -7.347   1.467  1.00  0.00           H  
ATOM    211  N   GLY A 341      10.953  -4.470  -2.424  1.00  0.00           N  
ATOM    212  CA  GLY A 341      10.231  -4.488  -3.690  1.00  0.00           C  
ATOM    213  C   GLY A 341      10.258  -3.173  -4.448  1.00  0.00           C  
ATOM    214  O   GLY A 341      10.753  -2.163  -3.941  1.00  0.00           O  
ATOM    215  H   GLY A 341      10.488  -4.311  -1.575  1.00  0.00           H  
ATOM    216  HA2 GLY A 341      10.652  -5.256  -4.319  1.00  0.00           H  
ATOM    217  HA3 GLY A 341       9.203  -4.747  -3.483  1.00  0.00           H  
ATOM    218  N   GLU A 342       9.655  -3.182  -5.633  1.00  0.00           N  
ATOM    219  CA  GLU A 342       9.506  -1.993  -6.468  1.00  0.00           C  
ATOM    220  C   GLU A 342       8.240  -1.366  -5.995  1.00  0.00           C  
ATOM    221  O   GLU A 342       7.160  -1.939  -6.168  1.00  0.00           O  
ATOM    222  CB  GLU A 342       9.404  -2.355  -7.952  1.00  0.00           C  
ATOM    223  CG  GLU A 342      10.641  -3.054  -8.505  1.00  0.00           C  
ATOM    224  CD  GLU A 342      11.926  -2.291  -8.262  1.00  0.00           C  
ATOM    225  OE1 GLU A 342      12.024  -1.098  -8.620  1.00  0.00           O  
ATOM    226  OE2 GLU A 342      12.865  -2.884  -7.681  1.00  0.00           O  
ATOM    227  H   GLU A 342       9.279  -4.025  -5.956  1.00  0.00           H  
ATOM    228  HA  GLU A 342      10.338  -1.332  -6.279  1.00  0.00           H  
ATOM    229  HB2 GLU A 342       8.548  -3.000  -8.086  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       9.242  -1.448  -8.517  1.00  0.00           H  
ATOM    231  HG2 GLU A 342      10.730  -4.024  -8.039  1.00  0.00           H  
ATOM    232  HG3 GLU A 342      10.513  -3.186  -9.571  1.00  0.00           H  
ATOM    233  N   ARG A 343       8.343  -0.228  -5.394  1.00  0.00           N  
ATOM    234  CA  ARG A 343       7.296   0.178  -4.527  1.00  0.00           C  
ATOM    235  C   ARG A 343       6.575   1.475  -4.966  1.00  0.00           C  
ATOM    236  O   ARG A 343       7.164   2.552  -5.120  1.00  0.00           O  
ATOM    237  CB  ARG A 343       8.016   0.312  -3.198  1.00  0.00           C  
ATOM    238  CG  ARG A 343       9.037   1.450  -3.150  1.00  0.00           C  
ATOM    239  CD  ARG A 343      10.005   1.291  -2.016  1.00  0.00           C  
ATOM    240  NE  ARG A 343      10.940   0.204  -2.320  1.00  0.00           N  
ATOM    241  CZ  ARG A 343      12.026  -0.112  -1.634  1.00  0.00           C  
ATOM    242  NH1 ARG A 343      12.264   0.465  -0.467  1.00  0.00           N  
ATOM    243  NH2 ARG A 343      12.872  -1.020  -2.113  1.00  0.00           N  
ATOM    244  H   ARG A 343       9.117   0.353  -5.566  1.00  0.00           H  
ATOM    245  HA  ARG A 343       6.586  -0.626  -4.413  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       7.299   0.407  -2.404  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       8.560  -0.608  -3.040  1.00  0.00           H  
ATOM    248  HG2 ARG A 343       9.585   1.458  -4.079  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       8.516   2.389  -3.051  1.00  0.00           H  
ATOM    250  HD2 ARG A 343      10.550   2.214  -1.877  1.00  0.00           H  
ATOM    251  HD3 ARG A 343       9.465   1.043  -1.115  1.00  0.00           H  
ATOM    252  HE  ARG A 343      10.758  -0.295  -3.154  1.00  0.00           H  
ATOM    253 HH11 ARG A 343      11.651   1.147  -0.074  1.00  0.00           H  
ATOM    254 HH12 ARG A 343      13.065   0.190   0.078  1.00  0.00           H  
ATOM    255 HH21 ARG A 343      12.709  -1.483  -2.991  1.00  0.00           H  
ATOM    256 HH22 ARG A 343      13.698  -1.279  -1.602  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.282   1.335  -5.167  1.00  0.00           N  
ATOM    258  CA  PHE A 344       4.398   2.412  -5.610  1.00  0.00           C  
ATOM    259  C   PHE A 344       3.138   2.543  -4.741  1.00  0.00           C  
ATOM    260  O   PHE A 344       2.778   1.608  -4.046  1.00  0.00           O  
ATOM    261  CB  PHE A 344       3.941   2.175  -6.902  1.00  0.00           C  
ATOM    262  CG  PHE A 344       5.018   2.073  -7.969  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       5.527   3.211  -8.569  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       5.528   0.836  -8.350  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       6.516   3.125  -9.527  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       6.521   0.744  -9.306  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       7.016   1.890  -9.895  1.00  0.00           C  
ATOM    268  H   PHE A 344       4.867   0.460  -5.006  1.00  0.00           H  
ATOM    269  HA  PHE A 344       4.951   3.337  -5.581  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       3.403   1.309  -6.575  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       3.359   3.083  -6.934  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       5.137   4.177  -8.285  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       5.142  -0.061  -7.889  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       6.902   4.023  -9.985  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       6.909  -0.222  -9.594  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       7.792   1.822 -10.641  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.425   3.682  -4.798  1.00  0.00           N  
ATOM    278  CA  CYS A 345       1.268   3.821  -3.931  1.00  0.00           C  
ATOM    279  C   CYS A 345      -0.037   3.565  -4.693  1.00  0.00           C  
ATOM    280  O   CYS A 345      -0.082   3.776  -5.892  1.00  0.00           O  
ATOM    281  CB  CYS A 345       1.129   5.233  -3.451  1.00  0.00           C  
ATOM    282  SG  CYS A 345       0.596   6.376  -4.728  1.00  0.00           S  
ATOM    283  H   CYS A 345       2.708   4.351  -5.464  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.513   3.206  -3.088  1.00  0.00           H  
ATOM    285  HB2 CYS A 345       0.300   5.198  -2.757  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       1.972   5.642  -2.904  1.00  0.00           H  
ATOM    287  N   TYR A 346      -1.125   3.152  -4.010  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -2.441   3.095  -4.726  1.00  0.00           C  
ATOM    289  C   TYR A 346      -3.072   4.454  -5.080  1.00  0.00           C  
ATOM    290  O   TYR A 346      -3.583   4.638  -6.163  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -3.430   2.023  -4.163  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -3.547   1.911  -2.704  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -3.570   2.973  -1.878  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -3.579   0.679  -2.156  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -3.651   2.779  -0.532  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -3.639   0.488  -0.842  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -3.677   1.537  -0.030  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -3.789   1.348   1.308  1.00  0.00           O  
ATOM    299  H   TYR A 346      -1.069   2.867  -3.061  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -2.129   2.757  -5.708  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -4.428   1.904  -4.538  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.958   1.092  -4.442  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -3.547   3.971  -2.286  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -3.615  -0.167  -2.820  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -3.671   3.616   0.148  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -3.664  -0.514  -0.442  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -2.923   1.105   1.657  1.00  0.00           H  
ATOM    308  N   GLY A 347      -2.948   5.415  -4.165  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -3.586   6.741  -4.331  1.00  0.00           C  
ATOM    310  C   GLY A 347      -3.197   7.553  -5.565  1.00  0.00           C  
ATOM    311  O   GLY A 347      -4.020   8.210  -6.139  1.00  0.00           O  
ATOM    312  H   GLY A 347      -2.448   5.198  -3.356  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -4.653   6.592  -4.390  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.378   7.327  -3.448  1.00  0.00           H  
ATOM    315  N   CYS A 348      -1.947   7.500  -5.972  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -1.536   8.331  -7.109  1.00  0.00           C  
ATOM    317  C   CYS A 348      -0.839   7.493  -8.166  1.00  0.00           C  
ATOM    318  O   CYS A 348      -0.533   7.966  -9.245  1.00  0.00           O  
ATOM    319  CB  CYS A 348      -0.704   9.650  -6.684  1.00  0.00           C  
ATOM    320  SG  CYS A 348       1.007   9.508  -5.900  1.00  0.00           S  
ATOM    321  H   CYS A 348      -1.337   6.856  -5.572  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -2.467   8.647  -7.559  1.00  0.00           H  
ATOM    323  HB2 CYS A 348      -0.560  10.244  -7.573  1.00  0.00           H  
ATOM    324  HB3 CYS A 348      -1.332  10.217  -6.013  1.00  0.00           H  
ATOM    325  N   GLN A 349      -0.584   6.210  -7.798  1.00  0.00           N  
ATOM    326  CA  GLN A 349       0.228   5.258  -8.587  1.00  0.00           C  
ATOM    327  C   GLN A 349       1.563   5.899  -8.817  1.00  0.00           C  
ATOM    328  O   GLN A 349       2.220   5.754  -9.834  1.00  0.00           O  
ATOM    329  CB  GLN A 349      -0.503   4.837  -9.865  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -1.815   4.124  -9.550  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -2.611   3.704 -10.763  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -2.526   4.310 -11.838  1.00  0.00           O  
ATOM    333  NE2 GLN A 349      -3.398   2.667 -10.601  1.00  0.00           N  
ATOM    334  H   GLN A 349      -1.025   5.831  -7.015  1.00  0.00           H  
ATOM    335  HA  GLN A 349       0.434   4.396  -7.960  1.00  0.00           H  
ATOM    336  HB2 GLN A 349      -0.714   5.716 -10.457  1.00  0.00           H  
ATOM    337  HB3 GLN A 349       0.124   4.163 -10.431  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -1.586   3.235  -8.980  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -2.422   4.780  -8.943  1.00  0.00           H  
ATOM    340 HE21 GLN A 349      -3.413   2.240  -9.719  1.00  0.00           H  
ATOM    341 HE22 GLN A 349      -3.959   2.358 -11.343  1.00  0.00           H  
ATOM    342  N   GLY A 350       1.943   6.575  -7.774  1.00  0.00           N  
ATOM    343  CA  GLY A 350       3.184   7.202  -7.636  1.00  0.00           C  
ATOM    344  C   GLY A 350       4.092   6.258  -6.991  1.00  0.00           C  
ATOM    345  O   GLY A 350       3.673   5.177  -6.643  1.00  0.00           O  
ATOM    346  H   GLY A 350       1.292   6.607  -7.055  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       3.560   7.478  -8.610  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       3.080   8.080  -7.017  1.00  0.00           H  
ATOM    349  N   GLU A 351       5.221   6.687  -6.683  1.00  0.00           N  
ATOM    350  CA  GLU A 351       6.223   5.842  -6.197  1.00  0.00           C  
ATOM    351  C   GLU A 351       6.340   6.131  -4.727  1.00  0.00           C  
ATOM    352  O   GLU A 351       6.286   7.283  -4.312  1.00  0.00           O  
ATOM    353  CB  GLU A 351       7.525   6.083  -6.970  1.00  0.00           C  
ATOM    354  CG  GLU A 351       8.630   5.110  -6.639  1.00  0.00           C  
ATOM    355  CD  GLU A 351       9.922   5.398  -7.364  1.00  0.00           C  
ATOM    356  OE1 GLU A 351      10.025   6.422  -8.085  1.00  0.00           O  
ATOM    357  OE2 GLU A 351      10.844   4.562  -7.281  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.326   7.650  -6.636  1.00  0.00           H  
ATOM    359  HA  GLU A 351       5.897   4.824  -6.340  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       7.321   6.010  -8.028  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       7.877   7.080  -6.751  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       8.816   5.158  -5.576  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       8.299   4.115  -6.896  1.00  0.00           H  
ATOM    364  N   LEU A 352       6.434   5.095  -3.956  1.00  0.00           N  
ATOM    365  CA  LEU A 352       6.439   5.164  -2.487  1.00  0.00           C  
ATOM    366  C   LEU A 352       7.636   5.891  -1.964  1.00  0.00           C  
ATOM    367  O   LEU A 352       7.623   6.509  -0.897  1.00  0.00           O  
ATOM    368  CB  LEU A 352       6.487   3.836  -1.844  1.00  0.00           C  
ATOM    369  CG  LEU A 352       5.525   2.863  -2.179  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       5.670   1.734  -1.192  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       4.223   3.455  -2.090  1.00  0.00           C  
ATOM    372  H   LEU A 352       6.537   4.216  -4.390  1.00  0.00           H  
ATOM    373  HA  LEU A 352       5.545   5.674  -2.165  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       7.433   3.355  -1.754  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       6.103   4.092  -0.885  1.00  0.00           H  
ATOM    376  HG  LEU A 352       5.734   2.561  -3.192  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       5.177   2.021  -0.275  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       6.713   1.613  -0.941  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       5.236   0.823  -1.572  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       3.485   2.705  -2.330  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       4.147   4.265  -2.800  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       4.042   3.820  -1.090  1.00  0.00           H  
ATOM    383  N   LYS A 353       8.634   5.791  -2.761  1.00  0.00           N  
ATOM    384  CA  LYS A 353      10.023   5.928  -2.483  1.00  0.00           C  
ATOM    385  C   LYS A 353      10.418   7.222  -1.749  1.00  0.00           C  
ATOM    386  O   LYS A 353      11.454   7.240  -1.106  1.00  0.00           O  
ATOM    387  CB  LYS A 353      10.797   5.747  -3.780  1.00  0.00           C  
ATOM    388  CG  LYS A 353      12.267   5.656  -3.585  1.00  0.00           C  
ATOM    389  CD  LYS A 353      12.591   4.301  -2.985  1.00  0.00           C  
ATOM    390  CE  LYS A 353      14.084   4.134  -2.755  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      14.873   4.303  -3.994  1.00  0.00           N  
ATOM    392  H   LYS A 353       8.393   5.603  -3.691  1.00  0.00           H  
ATOM    393  HA  LYS A 353      10.285   5.099  -1.843  1.00  0.00           H  
ATOM    394  HB2 LYS A 353      10.465   4.837  -4.257  1.00  0.00           H  
ATOM    395  HB3 LYS A 353      10.588   6.584  -4.430  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      12.764   5.764  -4.538  1.00  0.00           H  
ATOM    397  HG3 LYS A 353      12.587   6.428  -2.901  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      12.034   4.183  -2.067  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      12.229   3.538  -3.661  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      14.407   4.868  -2.031  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      14.250   3.145  -2.359  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      14.753   5.266  -4.371  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      14.554   3.628  -4.719  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      15.880   4.147  -3.786  1.00  0.00           H  
ATOM    405  N   ASP A 354       9.608   8.278  -1.852  1.00  0.00           N  
ATOM    406  CA  ASP A 354       9.955   9.614  -1.310  1.00  0.00           C  
ATOM    407  C   ASP A 354      10.440   9.524   0.133  1.00  0.00           C  
ATOM    408  O   ASP A 354      11.408  10.202   0.498  1.00  0.00           O  
ATOM    409  CB  ASP A 354       8.683  10.492  -1.247  1.00  0.00           C  
ATOM    410  CG  ASP A 354       8.968  11.936  -0.894  1.00  0.00           C  
ATOM    411  OD1 ASP A 354       9.365  12.705  -1.791  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       8.824  12.328   0.287  1.00  0.00           O  
ATOM    413  H   ASP A 354       8.753   8.157  -2.313  1.00  0.00           H  
ATOM    414  HA  ASP A 354      10.673  10.107  -1.945  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       8.053  10.445  -2.113  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       8.097  10.096  -0.432  1.00  0.00           H  
ATOM    417  N   GLN A 355       9.837   8.659   0.949  1.00  0.00           N  
ATOM    418  CA  GLN A 355      10.303   8.567   2.317  1.00  0.00           C  
ATOM    419  C   GLN A 355      10.010   7.255   3.044  1.00  0.00           C  
ATOM    420  O   GLN A 355      10.894   6.703   3.670  1.00  0.00           O  
ATOM    421  CB  GLN A 355       9.928   9.802   3.129  1.00  0.00           C  
ATOM    422  CG  GLN A 355       8.453  10.027   3.343  1.00  0.00           C  
ATOM    423  CD  GLN A 355       8.185  11.395   3.912  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       7.284  11.577   4.710  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       8.875  12.381   3.406  1.00  0.00           N  
ATOM    426  H   GLN A 355       9.125   8.086   0.593  1.00  0.00           H  
ATOM    427  HA  GLN A 355      11.378   8.582   2.218  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      10.391   9.719   4.102  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      10.340  10.665   2.629  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       7.947   9.940   2.393  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.075   9.281   4.026  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       9.505  12.179   2.677  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       8.748  13.283   3.768  1.00  0.00           H  
ATOM    434  N   HIS A 356       8.788   6.771   3.006  1.00  0.00           N  
ATOM    435  CA  HIS A 356       8.442   5.578   3.773  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.577   4.645   2.922  1.00  0.00           C  
ATOM    437  O   HIS A 356       7.024   5.072   1.913  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.680   6.003   5.025  1.00  0.00           C  
ATOM    439  CG  HIS A 356       8.176   5.455   6.338  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       8.839   6.227   7.265  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       8.045   4.234   6.907  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       9.085   5.513   8.340  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       8.612   4.299   8.155  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.100   7.175   2.438  1.00  0.00           H  
ATOM    445  HA  HIS A 356       9.349   5.069   4.062  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       7.724   7.077   5.091  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       6.649   5.706   4.911  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       9.103   7.170   7.157  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       7.626   3.349   6.447  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       9.586   5.865   9.228  1.00  0.00           H  
ATOM    451  HE2 HIS A 356       8.314   3.750   8.917  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.451   3.403   3.343  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.639   2.398   2.669  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.435   2.081   3.564  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.557   1.988   4.775  1.00  0.00           O  
ATOM    456  CB  VAL A 357       7.454   1.090   2.442  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       6.675   0.058   1.696  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.750   1.367   1.741  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.899   3.070   4.151  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.305   2.790   1.719  1.00  0.00           H  
ATOM    461  HB  VAL A 357       7.693   0.697   3.419  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       6.423   0.449   0.724  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       5.785  -0.173   2.260  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       7.298  -0.818   1.595  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       9.341   1.996   2.389  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       8.554   1.873   0.807  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       9.275   0.442   1.558  1.00  0.00           H  
ATOM    468  N   TYR A 358       4.295   2.021   2.979  1.00  0.00           N  
ATOM    469  CA  TYR A 358       3.046   1.793   3.682  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.368   0.560   3.208  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.432   0.239   2.045  1.00  0.00           O  
ATOM    472  CB  TYR A 358       2.204   3.063   3.537  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.863   4.187   4.251  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       3.774   4.989   3.612  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       2.635   4.384   5.594  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       4.451   5.948   4.275  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       3.290   5.364   6.279  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       4.206   6.142   5.627  1.00  0.00           C  
ATOM    479  OH  TYR A 358       4.900   7.093   6.337  1.00  0.00           O  
ATOM    480  H   TYR A 358       4.250   2.137   2.007  1.00  0.00           H  
ATOM    481  HA  TYR A 358       3.283   1.671   4.728  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.352   3.236   2.486  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       1.132   3.095   3.620  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       3.957   4.837   2.559  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       1.911   3.763   6.099  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       5.160   6.525   3.696  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       3.093   5.507   7.330  1.00  0.00           H  
ATOM    488  HH  TYR A 358       5.056   7.900   5.833  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.799  -0.164   4.112  1.00  0.00           N  
ATOM    490  CA  VAL A 359       1.039  -1.340   3.777  1.00  0.00           C  
ATOM    491  C   VAL A 359      -0.369  -1.223   4.191  1.00  0.00           C  
ATOM    492  O   VAL A 359      -0.640  -0.873   5.325  1.00  0.00           O  
ATOM    493  CB  VAL A 359       1.657  -2.641   4.422  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       0.811  -3.874   4.142  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       2.967  -2.901   3.786  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.894   0.095   5.056  1.00  0.00           H  
ATOM    497  HA  VAL A 359       1.079  -1.470   2.706  1.00  0.00           H  
ATOM    498  HB  VAL A 359       1.818  -2.531   5.481  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       0.800  -4.025   3.075  1.00  0.00           H  
ATOM    500 HG12 VAL A 359      -0.197  -3.713   4.496  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       1.242  -4.737   4.629  1.00  0.00           H  
ATOM    502 HG21 VAL A 359       2.697  -3.063   2.751  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       3.390  -3.799   4.209  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       3.609  -2.040   3.874  1.00  0.00           H  
ATOM    505  N   CYS A 360      -1.308  -1.522   3.295  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -2.643  -1.716   3.844  1.00  0.00           C  
ATOM    507  C   CYS A 360      -2.853  -3.176   3.684  1.00  0.00           C  
ATOM    508  O   CYS A 360      -3.129  -3.578   2.598  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -3.807  -1.048   3.071  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -5.412  -0.785   3.954  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.032  -1.659   2.345  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -2.648  -1.448   4.891  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -3.453  -0.061   2.739  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -4.018  -1.676   2.193  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.841  -3.973   4.721  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -3.053  -5.442   4.558  1.00  0.00           C  
ATOM    517  C   ALA A 361      -4.469  -5.686   4.020  1.00  0.00           C  
ATOM    518  O   ALA A 361      -4.815  -6.731   3.504  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.853  -6.159   5.887  1.00  0.00           C  
ATOM    520  H   ALA A 361      -2.661  -3.620   5.620  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -2.338  -5.804   3.833  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -3.567  -5.786   6.606  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -1.851  -5.981   6.248  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -3.002  -7.220   5.751  1.00  0.00           H  
ATOM    525  N   VAL A 362      -5.240  -4.679   4.187  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -6.589  -4.602   3.811  1.00  0.00           C  
ATOM    527  C   VAL A 362      -6.710  -4.430   2.321  1.00  0.00           C  
ATOM    528  O   VAL A 362      -7.578  -4.966   1.724  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -7.366  -3.509   4.594  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -8.805  -3.396   4.111  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -7.326  -3.795   6.089  1.00  0.00           C  
ATOM    532  H   VAL A 362      -4.746  -3.862   4.358  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -7.036  -5.558   4.031  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -6.879  -2.560   4.420  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -9.289  -4.355   4.214  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -8.815  -3.098   3.073  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -9.334  -2.666   4.703  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -7.880  -3.035   6.616  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -6.300  -3.796   6.428  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -7.769  -4.760   6.281  1.00  0.00           H  
ATOM    541  N   CYS A 363      -5.772  -3.645   1.713  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -5.971  -3.222   0.371  1.00  0.00           C  
ATOM    543  C   CYS A 363      -4.616  -2.935  -0.241  1.00  0.00           C  
ATOM    544  O   CYS A 363      -3.875  -2.175   0.327  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -6.902  -2.055   0.302  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -6.143  -0.504   0.632  1.00  0.00           S  
ATOM    547  H   CYS A 363      -4.853  -3.516   2.057  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.412  -4.069  -0.122  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -7.334  -2.004  -0.686  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -7.680  -2.199   1.037  1.00  0.00           H  
ATOM    551  N   GLN A 364      -4.383  -3.471  -1.432  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -3.060  -3.805  -2.195  1.00  0.00           C  
ATOM    553  C   GLN A 364      -1.818  -4.027  -1.387  1.00  0.00           C  
ATOM    554  O   GLN A 364      -0.863  -4.633  -1.838  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -2.673  -3.019  -3.406  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -1.818  -1.782  -3.073  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -1.273  -1.069  -4.295  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -1.022  -1.686  -5.313  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -1.190   0.240  -4.264  1.00  0.00           N  
ATOM    560  H   GLN A 364      -5.175  -3.666  -1.967  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -3.363  -4.791  -2.449  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -2.082  -3.705  -3.984  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -3.551  -2.717  -3.956  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -2.325  -1.102  -2.415  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -0.992  -2.122  -2.462  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -1.490   0.815  -3.507  1.00  0.00           H  
ATOM    567 HE22 GLN A 364      -0.784   0.606  -5.078  1.00  0.00           H  
ATOM    568  N   ASN A 365      -1.894  -3.546  -0.295  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.040  -3.651   0.776  1.00  0.00           C  
ATOM    570  C   ASN A 365       0.163  -2.741   0.588  1.00  0.00           C  
ATOM    571  O   ASN A 365       1.017  -2.782   1.352  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -0.595  -5.156   0.969  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -1.726  -6.230   0.936  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -1.542  -7.325   0.448  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -2.875  -5.925   1.423  1.00  0.00           N  
ATOM    576  H   ASN A 365      -2.651  -2.920  -0.231  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -1.595  -3.361   1.652  1.00  0.00           H  
ATOM    578  HB2 ASN A 365       0.189  -5.443   0.290  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -0.227  -5.189   1.975  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -2.974  -5.016   1.782  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -3.557  -6.629   1.467  1.00  0.00           H  
ATOM    582  N   VAL A 366       0.146  -1.814  -0.378  1.00  0.00           N  
ATOM    583  CA  VAL A 366       1.301  -0.904  -0.543  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.828   0.571  -0.719  1.00  0.00           C  
ATOM    585  O   VAL A 366      -0.123   0.804  -1.502  1.00  0.00           O  
ATOM    586  CB  VAL A 366       2.104  -1.310  -1.803  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       3.404  -0.593  -1.924  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       2.249  -2.782  -1.913  1.00  0.00           C  
ATOM    589  H   VAL A 366      -0.609  -1.733  -0.988  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.939  -0.988   0.323  1.00  0.00           H  
ATOM    591  HB  VAL A 366       1.563  -0.976  -2.672  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       3.218   0.470  -1.972  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       3.912  -0.914  -2.821  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       4.014  -0.813  -1.061  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       2.795  -3.149  -1.060  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       2.710  -3.022  -2.858  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       1.226  -3.131  -1.871  1.00  0.00           H  
ATOM    598  N   PHE A 367       1.419   1.564   0.017  1.00  0.00           N  
ATOM    599  CA  PHE A 367       1.221   2.975  -0.332  1.00  0.00           C  
ATOM    600  C   PHE A 367       2.221   4.034   0.129  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.166   3.749   0.821  1.00  0.00           O  
ATOM    602  CB  PHE A 367      -0.151   3.490  -0.465  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -0.945   3.779   0.701  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -1.056   2.958   1.795  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -1.720   4.873   0.607  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -1.966   3.280   2.775  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -2.584   5.203   1.536  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -2.741   4.427   2.629  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.984   1.305   0.782  1.00  0.00           H  
ATOM    610  HA  PHE A 367       1.588   2.868  -1.338  1.00  0.00           H  
ATOM    611  HB2 PHE A 367      -0.126   4.372  -1.075  1.00  0.00           H  
ATOM    612  HB3 PHE A 367      -0.689   2.748  -1.042  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -0.436   2.077   1.880  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.617   5.510  -0.258  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -2.065   2.642   3.638  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -3.151   6.095   1.334  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -3.494   4.742   3.331  1.00  0.00           H  
ATOM    618  N   CYS A 368       2.025   5.270  -0.394  1.00  0.00           N  
ATOM    619  CA  CYS A 368       2.877   6.414  -0.082  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.326   7.030   1.109  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.118   6.904   1.376  1.00  0.00           O  
ATOM    622  CB  CYS A 368       2.667   7.603  -1.008  1.00  0.00           C  
ATOM    623  SG  CYS A 368       2.836   7.496  -2.728  1.00  0.00           S  
ATOM    624  H   CYS A 368       1.244   5.406  -0.953  1.00  0.00           H  
ATOM    625  HA  CYS A 368       3.928   6.179  -0.033  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       1.608   7.767  -0.946  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       3.199   8.469  -0.644  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.150   7.738   1.769  1.00  0.00           N  
ATOM    629  CA  VAL A 369       2.726   8.620   2.780  1.00  0.00           C  
ATOM    630  C   VAL A 369       1.767   9.709   2.252  1.00  0.00           C  
ATOM    631  O   VAL A 369       0.782  10.021   2.910  1.00  0.00           O  
ATOM    632  CB  VAL A 369       3.903   9.120   3.645  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       4.917   9.835   2.782  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       3.423  10.022   4.780  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.113   7.665   1.594  1.00  0.00           H  
ATOM    636  HA  VAL A 369       2.110   7.964   3.362  1.00  0.00           H  
ATOM    637  HB  VAL A 369       4.388   8.259   4.077  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       5.272   9.123   2.048  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       5.761  10.140   3.383  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       4.466  10.674   2.277  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       4.271  10.371   5.349  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       2.761   9.467   5.427  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       2.894  10.869   4.367  1.00  0.00           H  
ATOM    644  N   ASP A 370       2.006  10.221   1.014  1.00  0.00           N  
ATOM    645  CA  ASP A 370       1.057  11.187   0.427  1.00  0.00           C  
ATOM    646  C   ASP A 370      -0.298  10.576   0.261  1.00  0.00           C  
ATOM    647  O   ASP A 370      -1.310  11.210   0.363  1.00  0.00           O  
ATOM    648  CB  ASP A 370       1.495  11.784  -0.950  1.00  0.00           C  
ATOM    649  CG  ASP A 370       1.609  10.863  -2.234  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       1.156   9.659  -2.297  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       2.050  11.351  -3.242  1.00  0.00           O  
ATOM    652  H   ASP A 370       2.848  10.031   0.549  1.00  0.00           H  
ATOM    653  HA  ASP A 370       0.963  11.995   1.135  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       0.755  12.531  -1.182  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       2.437  12.288  -0.806  1.00  0.00           H  
ATOM    656  N   CYS A 371      -0.294   9.361  -0.051  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -1.482   8.687  -0.268  1.00  0.00           C  
ATOM    658  C   CYS A 371      -2.487   8.486   0.845  1.00  0.00           C  
ATOM    659  O   CYS A 371      -3.668   8.365   0.568  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -1.413   7.692  -1.344  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -1.233   8.551  -2.899  1.00  0.00           S  
ATOM    662  H   CYS A 371       0.592   8.962  -0.149  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -1.971   9.528  -0.742  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -0.559   7.047  -1.197  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -2.331   7.126  -1.389  1.00  0.00           H  
ATOM    666  N   ASP A 372      -2.046   8.361   2.064  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -2.995   8.376   3.183  1.00  0.00           C  
ATOM    668  C   ASP A 372      -3.734   9.708   3.312  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.922   9.737   3.593  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -2.345   7.903   4.479  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -3.318   7.849   5.621  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -4.125   6.899   5.702  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -3.261   8.732   6.497  1.00  0.00           O  
ATOM    674  H   ASP A 372      -1.089   8.281   2.260  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -3.806   7.698   2.925  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -1.977   6.900   4.314  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -1.509   8.532   4.742  1.00  0.00           H  
ATOM    678  N   VAL A 373      -3.021  10.819   3.103  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -3.662  12.129   3.050  1.00  0.00           C  
ATOM    680  C   VAL A 373      -4.637  12.251   1.873  1.00  0.00           C  
ATOM    681  O   VAL A 373      -5.665  12.937   1.961  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -2.710  13.379   3.182  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -1.867  13.623   1.950  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -3.521  14.622   3.506  1.00  0.00           C  
ATOM    685  H   VAL A 373      -2.049  10.755   2.997  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -4.300  12.095   3.923  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -2.041  13.205   4.012  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -1.237  14.486   2.109  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -2.516  13.800   1.106  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -1.254  12.756   1.755  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -4.287  14.732   2.751  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -2.878  15.490   3.489  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -3.982  14.519   4.477  1.00  0.00           H  
ATOM    694  N   PHE A 374      -4.317  11.516   0.792  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -5.008  11.620  -0.503  1.00  0.00           C  
ATOM    696  C   PHE A 374      -6.486  11.427  -0.295  1.00  0.00           C  
ATOM    697  O   PHE A 374      -7.332  12.156  -0.824  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -4.601  10.398  -1.390  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -5.072  10.438  -2.797  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -4.388  11.156  -3.755  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -6.189   9.751  -3.160  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -4.833  11.186  -5.054  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -6.640   9.770  -4.438  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -5.970  10.490  -5.399  1.00  0.00           C  
ATOM    705  H   PHE A 374      -3.563  10.898   0.888  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -4.766  12.525  -1.038  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -3.856   9.644  -1.167  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -5.384   9.773  -0.978  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -3.499  11.701  -3.475  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -6.727   9.180  -2.417  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -4.292  11.751  -5.798  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -7.538   9.206  -4.638  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -6.330  10.506  -6.416  1.00  0.00           H  
ATOM    714  N   VAL A 375      -6.750  10.445   0.476  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -8.040   9.949   0.711  1.00  0.00           C  
ATOM    716  C   VAL A 375      -9.036  10.895   1.394  1.00  0.00           C  
ATOM    717  O   VAL A 375     -10.211  10.861   1.072  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -7.978   8.611   1.405  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -7.671   8.672   2.821  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -9.138   7.807   1.171  1.00  0.00           C  
ATOM    721  H   VAL A 375      -5.986  10.037   0.937  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -8.419   9.747  -0.277  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -7.143   8.084   0.980  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -6.661   9.030   2.944  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -7.823   7.647   3.134  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -8.402   9.319   3.276  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -8.990   6.940   1.798  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -9.137   7.499   0.137  1.00  0.00           H  
ATOM    729 HG23 VAL A 375     -10.040   8.323   1.458  1.00  0.00           H  
ATOM    730  N   HIS A 376      -8.544  11.759   2.281  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -9.411  12.482   3.245  1.00  0.00           C  
ATOM    732  C   HIS A 376     -10.586  13.233   2.639  1.00  0.00           C  
ATOM    733  O   HIS A 376     -11.673  13.271   3.235  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -8.634  13.421   4.183  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -7.639  12.759   5.090  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -7.972  11.944   6.146  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -6.299  12.834   5.095  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -6.846  11.566   6.748  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -5.795  12.078   6.146  1.00  0.00           N  
ATOM    740  H   HIS A 376      -7.576  11.927   2.284  1.00  0.00           H  
ATOM    741  HA  HIS A 376      -9.823  11.690   3.850  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -8.090  14.135   3.583  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -9.340  13.957   4.798  1.00  0.00           H  
ATOM    744  HD1 HIS A 376      -8.876  11.667   6.417  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -5.709  13.404   4.394  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -6.801  10.922   7.615  1.00  0.00           H  
ATOM    747  N   ASP A 377     -10.402  13.815   1.498  1.00  0.00           N  
ATOM    748  CA  ASP A 377     -11.457  14.596   0.918  1.00  0.00           C  
ATOM    749  C   ASP A 377     -12.391  13.820  -0.028  1.00  0.00           C  
ATOM    750  O   ASP A 377     -13.484  13.432   0.374  1.00  0.00           O  
ATOM    751  CB  ASP A 377     -10.933  15.953   0.352  1.00  0.00           C  
ATOM    752  CG  ASP A 377      -9.882  15.858  -0.760  1.00  0.00           C  
ATOM    753  OD1 ASP A 377      -9.626  14.768  -1.288  1.00  0.00           O  
ATOM    754  OD2 ASP A 377      -9.241  16.884  -1.058  1.00  0.00           O  
ATOM    755  H   ASP A 377      -9.556  13.700   1.016  1.00  0.00           H  
ATOM    756  HA  ASP A 377     -12.083  14.832   1.766  1.00  0.00           H  
ATOM    757  HB2 ASP A 377     -11.769  16.503  -0.049  1.00  0.00           H  
ATOM    758  HB3 ASP A 377     -10.515  16.523   1.169  1.00  0.00           H  
ATOM    759  N   SER A 378     -11.985  13.621  -1.241  1.00  0.00           N  
ATOM    760  CA  SER A 378     -12.752  12.908  -2.250  1.00  0.00           C  
ATOM    761  C   SER A 378     -13.064  11.415  -1.908  1.00  0.00           C  
ATOM    762  O   SER A 378     -14.131  10.885  -2.251  1.00  0.00           O  
ATOM    763  CB  SER A 378     -12.046  13.043  -3.599  1.00  0.00           C  
ATOM    764  OG  SER A 378     -11.834  14.417  -3.908  1.00  0.00           O  
ATOM    765  H   SER A 378     -11.096  13.979  -1.484  1.00  0.00           H  
ATOM    766  HA  SER A 378     -13.698  13.419  -2.332  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -11.085  12.555  -3.570  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -12.656  12.606  -4.375  1.00  0.00           H  
ATOM    769  HG  SER A 378     -12.647  14.891  -3.686  1.00  0.00           H  
ATOM    770  N   LEU A 379     -12.137  10.766  -1.235  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -12.153   9.314  -1.074  1.00  0.00           C  
ATOM    772  C   LEU A 379     -12.764   8.774   0.211  1.00  0.00           C  
ATOM    773  O   LEU A 379     -12.723   9.392   1.278  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -10.838   8.650  -1.348  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -10.219   8.783  -2.723  1.00  0.00           C  
ATOM    776  CD1 LEU A 379      -9.635  10.168  -2.927  1.00  0.00           C  
ATOM    777  CD2 LEU A 379      -9.166   7.713  -2.884  1.00  0.00           C  
ATOM    778  H   LEU A 379     -11.434  11.275  -0.778  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -12.829   8.989  -1.851  1.00  0.00           H  
ATOM    780  HB2 LEU A 379     -10.144   9.064  -0.637  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -10.955   7.599  -1.127  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -10.976   8.622  -3.476  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -9.303  10.297  -3.946  1.00  0.00           H  
ATOM    784 HD12 LEU A 379      -8.792  10.305  -2.264  1.00  0.00           H  
ATOM    785 HD13 LEU A 379     -10.384  10.904  -2.686  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -8.681   7.790  -3.845  1.00  0.00           H  
ATOM    787 HD22 LEU A 379      -9.662   6.758  -2.808  1.00  0.00           H  
ATOM    788 HD23 LEU A 379      -8.435   7.788  -2.089  1.00  0.00           H  
ATOM    789  N   HIS A 380     -13.295   7.577   0.067  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -14.070   6.873   1.070  1.00  0.00           C  
ATOM    791  C   HIS A 380     -13.418   6.641   2.443  1.00  0.00           C  
ATOM    792  O   HIS A 380     -14.116   6.721   3.454  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -14.528   5.524   0.501  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -13.472   4.429   0.139  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -13.876   3.147  -0.155  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -12.054   4.408  -0.028  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -12.826   2.419  -0.473  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -11.708   3.115  -0.417  1.00  0.00           N  
ATOM    799  H   HIS A 380     -13.182   7.140  -0.805  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -14.974   7.441   1.226  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -15.193   5.068   1.218  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -15.095   5.736  -0.392  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -14.797   2.806  -0.126  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -11.234   5.121   0.118  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -12.875   1.376  -0.747  1.00  0.00           H  
ATOM    806  N   SER A 381     -12.129   6.345   2.483  1.00  0.00           N  
ATOM    807  CA  SER A 381     -11.443   6.012   3.742  1.00  0.00           C  
ATOM    808  C   SER A 381      -9.971   5.749   3.476  1.00  0.00           C  
ATOM    809  O   SER A 381      -9.101   6.198   4.211  1.00  0.00           O  
ATOM    810  CB  SER A 381     -12.089   4.774   4.404  1.00  0.00           C  
ATOM    811  OG  SER A 381     -11.390   4.371   5.571  1.00  0.00           O  
ATOM    812  H   SER A 381     -11.613   6.391   1.654  1.00  0.00           H  
ATOM    813  HA  SER A 381     -11.532   6.857   4.408  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -13.103   5.019   4.680  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -12.100   3.958   3.696  1.00  0.00           H  
ATOM    816  HG  SER A 381     -11.985   4.455   6.326  1.00  0.00           H  
ATOM    817  N   CYS A 382      -9.706   5.006   2.412  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -8.357   4.671   1.992  1.00  0.00           C  
ATOM    819  C   CYS A 382      -8.388   4.343   0.497  1.00  0.00           C  
ATOM    820  O   CYS A 382      -9.082   3.430   0.143  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -7.956   3.466   2.787  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -6.480   2.639   2.251  1.00  0.00           S  
ATOM    823  H   CYS A 382     -10.442   4.632   1.886  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -7.675   5.488   2.185  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -7.829   3.734   3.825  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -8.766   2.759   2.704  1.00  0.00           H  
ATOM    827  N   PRO A 383      -7.545   4.997  -0.389  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -7.611   4.849  -1.899  1.00  0.00           C  
ATOM    829  C   PRO A 383      -7.650   3.429  -2.311  1.00  0.00           C  
ATOM    830  O   PRO A 383      -8.440   2.987  -3.134  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -6.144   5.256  -2.264  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -5.471   5.543  -0.958  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -6.510   5.951  -0.047  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -8.281   5.495  -2.439  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -5.736   4.327  -2.633  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -5.918   5.947  -3.054  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -5.047   4.628  -0.591  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -4.661   6.232  -1.000  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -6.188   5.902   0.982  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -6.817   6.939  -0.349  1.00  0.00           H  
ATOM    841  N   GLY A 384      -6.812   2.748  -1.664  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -6.604   1.390  -1.865  1.00  0.00           C  
ATOM    843  C   GLY A 384      -7.741   0.505  -1.649  1.00  0.00           C  
ATOM    844  O   GLY A 384      -7.791  -0.559  -2.238  1.00  0.00           O  
ATOM    845  H   GLY A 384      -6.310   3.312  -1.025  1.00  0.00           H  
ATOM    846  HA2 GLY A 384      -6.244   1.245  -2.870  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -5.807   1.089  -1.200  1.00  0.00           H  
ATOM    848  N   CYS A 385      -8.610   0.870  -0.717  1.00  0.00           N  
ATOM    849  CA  CYS A 385      -9.616  -0.038  -0.282  1.00  0.00           C  
ATOM    850  C   CYS A 385     -10.539  -0.552  -1.372  1.00  0.00           C  
ATOM    851  O   CYS A 385     -11.078  -1.637  -1.265  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -10.235   0.210   1.126  1.00  0.00           C  
ATOM    853  SG  CYS A 385      -9.179  -0.199   2.632  1.00  0.00           S  
ATOM    854  H   CYS A 385      -8.634   1.804  -0.400  1.00  0.00           H  
ATOM    855  HA  CYS A 385      -8.963  -0.888  -0.180  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -10.488   1.257   1.207  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -11.146  -0.366   1.200  1.00  0.00           H  
ATOM    858  N   ILE A 386     -10.696   0.223  -2.411  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -11.392  -0.219  -3.602  1.00  0.00           C  
ATOM    860  C   ILE A 386     -10.680  -1.494  -4.255  1.00  0.00           C  
ATOM    861  O   ILE A 386     -11.336  -2.420  -4.703  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -11.438   0.957  -4.627  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -12.158   2.167  -4.008  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -12.147   0.540  -5.900  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -12.149   3.413  -4.877  1.00  0.00           C  
ATOM    866  H   ILE A 386     -10.337   1.136  -2.407  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -12.401  -0.481  -3.326  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -10.427   1.247  -4.870  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -13.190   1.907  -3.825  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -11.688   2.414  -3.067  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -13.154   0.246  -5.644  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -11.618  -0.279  -6.363  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -12.179   1.393  -6.561  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -12.641   3.197  -5.814  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -11.131   3.718  -5.062  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -12.673   4.209  -4.369  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL       3
ATOM      1  N   LEU A 328       2.069  -7.920   2.510  1.00  0.00           N  
ATOM      2  CA  LEU A 328       0.979  -7.975   3.459  1.00  0.00           C  
ATOM      3  C   LEU A 328       1.385  -8.230   4.899  1.00  0.00           C  
ATOM      4  O   LEU A 328       2.180  -9.116   5.235  1.00  0.00           O  
ATOM      5  CB  LEU A 328      -0.091  -9.045   3.095  1.00  0.00           C  
ATOM      6  CG  LEU A 328      -0.842  -8.925   1.768  1.00  0.00           C  
ATOM      7  CD1 LEU A 328       0.017  -9.389   0.612  1.00  0.00           C  
ATOM      8  CD2 LEU A 328      -2.134  -9.723   1.818  1.00  0.00           C  
ATOM      9  H1  LEU A 328       2.389  -8.687   1.991  1.00  0.00           H  
ATOM     10  HA  LEU A 328       0.478  -7.020   3.413  1.00  0.00           H  
ATOM     11  HB2 LEU A 328       0.389 -10.010   3.096  1.00  0.00           H  
ATOM     12  HB3 LEU A 328      -0.822  -9.050   3.891  1.00  0.00           H  
ATOM     13  HG  LEU A 328      -1.096  -7.888   1.599  1.00  0.00           H  
ATOM     14 HD11 LEU A 328      -0.465  -9.116  -0.314  1.00  0.00           H  
ATOM     15 HD12 LEU A 328       0.112 -10.463   0.660  1.00  0.00           H  
ATOM     16 HD13 LEU A 328       0.995  -8.942   0.670  1.00  0.00           H  
ATOM     17 HD21 LEU A 328      -2.645  -9.636   0.871  1.00  0.00           H  
ATOM     18 HD22 LEU A 328      -2.769  -9.338   2.603  1.00  0.00           H  
ATOM     19 HD23 LEU A 328      -1.908 -10.761   2.012  1.00  0.00           H  
ATOM     20  N   ASP A 329       0.822  -7.372   5.681  1.00  0.00           N  
ATOM     21  CA  ASP A 329       0.631  -7.359   7.107  1.00  0.00           C  
ATOM     22  C   ASP A 329      -0.472  -6.330   7.140  1.00  0.00           C  
ATOM     23  O   ASP A 329      -0.480  -5.541   6.187  1.00  0.00           O  
ATOM     24  CB  ASP A 329       1.860  -6.846   7.855  1.00  0.00           C  
ATOM     25  CG  ASP A 329       1.741  -7.027   9.361  1.00  0.00           C  
ATOM     26  OD1 ASP A 329       2.099  -8.115   9.879  1.00  0.00           O  
ATOM     27  OD2 ASP A 329       1.279  -6.116  10.055  1.00  0.00           O  
ATOM     28  H   ASP A 329       0.439  -6.567   5.265  1.00  0.00           H  
ATOM     29  HA  ASP A 329       0.267  -8.320   7.440  1.00  0.00           H  
ATOM     30  HB2 ASP A 329       2.733  -7.384   7.517  1.00  0.00           H  
ATOM     31  HB3 ASP A 329       1.986  -5.793   7.646  1.00  0.00           H  
ATOM     32  N   ALA A 330      -1.356  -6.261   8.136  1.00  0.00           N  
ATOM     33  CA  ALA A 330      -2.537  -5.346   8.026  1.00  0.00           C  
ATOM     34  C   ALA A 330      -2.137  -3.898   7.665  1.00  0.00           C  
ATOM     35  O   ALA A 330      -2.275  -3.479   6.488  1.00  0.00           O  
ATOM     36  CB  ALA A 330      -3.402  -5.396   9.283  1.00  0.00           C  
ATOM     37  H   ALA A 330      -1.239  -6.811   8.938  1.00  0.00           H  
ATOM     38  HA  ALA A 330      -3.120  -5.719   7.196  1.00  0.00           H  
ATOM     39  HB1 ALA A 330      -3.653  -6.424   9.499  1.00  0.00           H  
ATOM     40  HB2 ALA A 330      -4.309  -4.834   9.119  1.00  0.00           H  
ATOM     41  HB3 ALA A 330      -2.866  -4.974  10.119  1.00  0.00           H  
ATOM     42  N   PHE A 331      -1.759  -3.128   8.641  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -1.084  -1.871   8.418  1.00  0.00           C  
ATOM     44  C   PHE A 331       0.281  -1.810   8.912  1.00  0.00           C  
ATOM     45  O   PHE A 331       0.555  -2.168  10.058  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.872  -0.646   8.779  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -2.971  -0.388   7.858  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -4.194  -0.986   7.968  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -2.732   0.465   6.814  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -5.160  -0.712   7.047  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -3.672   0.739   5.902  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -4.885   0.167   6.010  1.00  0.00           C  
ATOM     53  H   PHE A 331      -1.905  -3.409   9.569  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.970  -1.854   7.343  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -2.288  -0.775   9.767  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -1.215   0.211   8.776  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -4.387  -1.684   8.769  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -1.761   0.927   6.729  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -6.134  -1.171   7.133  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -3.452   1.414   5.090  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -5.615   0.395   5.248  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.156  -1.367   8.065  1.00  0.00           N  
ATOM     63  CA  GLN A 332       2.471  -1.082   8.450  1.00  0.00           C  
ATOM     64  C   GLN A 332       2.937   0.193   7.927  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.513   0.644   6.813  1.00  0.00           O  
ATOM     66  CB  GLN A 332       3.458  -2.204   8.185  1.00  0.00           C  
ATOM     67  CG  GLN A 332       3.222  -3.410   9.042  1.00  0.00           C  
ATOM     68  CD  GLN A 332       4.228  -4.522   8.816  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       4.512  -5.299   9.711  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       4.709  -4.661   7.603  1.00  0.00           N  
ATOM     71  H   GLN A 332       0.905  -1.162   7.134  1.00  0.00           H  
ATOM     72  HA  GLN A 332       2.413  -0.960   9.521  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       3.378  -2.499   7.149  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       4.458  -1.841   8.370  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       3.317  -3.017  10.048  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       2.216  -3.769   8.884  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       4.397  -4.051   6.904  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       5.366  -5.371   7.449  1.00  0.00           H  
ATOM     79  N   GLU A 333       3.820   0.761   8.681  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.526   1.897   8.295  1.00  0.00           C  
ATOM     81  C   GLU A 333       5.836   1.209   8.008  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.339   0.484   8.863  1.00  0.00           O  
ATOM     83  CB  GLU A 333       4.733   2.737   9.541  1.00  0.00           C  
ATOM     84  CG  GLU A 333       3.452   3.044  10.335  1.00  0.00           C  
ATOM     85  CD  GLU A 333       2.335   3.742   9.623  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       2.549   4.828   9.073  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       1.217   3.198   9.610  1.00  0.00           O  
ATOM     88  H   GLU A 333       4.008   0.374   9.565  1.00  0.00           H  
ATOM     89  HA  GLU A 333       4.160   2.454   7.450  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       5.486   2.287  10.155  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       5.138   3.682   9.209  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       3.063   2.065  10.569  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       3.684   3.508  11.276  1.00  0.00           H  
ATOM     94  N   ILE A 334       6.364   1.373   6.898  1.00  0.00           N  
ATOM     95  CA  ILE A 334       7.553   0.661   6.543  1.00  0.00           C  
ATOM     96  C   ILE A 334       8.646   1.630   6.284  1.00  0.00           C  
ATOM     97  O   ILE A 334       8.485   2.480   5.408  1.00  0.00           O  
ATOM     98  CB  ILE A 334       7.313  -0.214   5.291  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       6.256  -1.274   5.536  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       8.579  -0.868   4.801  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       6.645  -2.294   6.586  1.00  0.00           C  
ATOM    102  H   ILE A 334       5.965   1.962   6.218  1.00  0.00           H  
ATOM    103  HA  ILE A 334       7.823   0.015   7.364  1.00  0.00           H  
ATOM    104  HB  ILE A 334       6.930   0.455   4.536  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       5.351  -0.774   5.848  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       6.093  -1.781   4.596  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       8.339  -1.377   3.883  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       8.907  -1.587   5.536  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       9.346  -0.127   4.626  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       6.789  -1.802   7.536  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       7.566  -2.776   6.290  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       5.865  -3.035   6.678  1.00  0.00           H  
ATOM    113  N   PRO A 335       9.739   1.624   7.063  1.00  0.00           N  
ATOM    114  CA  PRO A 335      10.863   2.455   6.787  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.338   2.078   5.438  1.00  0.00           C  
ATOM    116  O   PRO A 335      11.216   0.902   5.051  1.00  0.00           O  
ATOM    117  CB  PRO A 335      11.867   2.093   7.882  1.00  0.00           C  
ATOM    118  CG  PRO A 335      10.999   1.545   8.931  1.00  0.00           C  
ATOM    119  CD  PRO A 335      10.026   0.748   8.172  1.00  0.00           C  
ATOM    120  HA  PRO A 335      10.596   3.499   6.817  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      12.569   1.363   7.509  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.389   2.975   8.222  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      11.537   0.937   9.642  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      10.456   2.343   9.421  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      10.451  -0.187   7.838  1.00  0.00           H  
ATOM    126  HD3 PRO A 335       9.161   0.597   8.765  1.00  0.00           H  
ATOM    127  N   LEU A 336      11.868   3.012   4.737  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.225   2.831   3.356  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.179   1.614   3.256  1.00  0.00           C  
ATOM    130  O   LEU A 336      13.101   0.805   2.341  1.00  0.00           O  
ATOM    131  CB  LEU A 336      12.834   4.146   2.842  1.00  0.00           C  
ATOM    132  CG  LEU A 336      13.046   4.317   1.340  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      13.117   5.793   1.019  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      14.304   3.626   0.864  1.00  0.00           C  
ATOM    135  H   LEU A 336      12.037   3.880   5.164  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.295   2.629   2.851  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      12.194   4.951   3.173  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.790   4.269   3.329  1.00  0.00           H  
ATOM    139  HG  LEU A 336      12.186   3.920   0.821  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      12.179   6.244   1.309  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      13.279   5.928  -0.039  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      13.922   6.242   1.581  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      15.161   4.048   1.366  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      14.403   3.763  -0.204  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      14.240   2.571   1.085  1.00  0.00           H  
ATOM    146  N   GLU A 337      13.983   1.496   4.279  1.00  0.00           N  
ATOM    147  CA  GLU A 337      14.972   0.455   4.487  1.00  0.00           C  
ATOM    148  C   GLU A 337      14.369  -0.988   4.450  1.00  0.00           C  
ATOM    149  O   GLU A 337      14.944  -1.908   3.870  1.00  0.00           O  
ATOM    150  CB  GLU A 337      15.319   0.646   5.951  1.00  0.00           C  
ATOM    151  CG  GLU A 337      16.469  -0.169   6.501  1.00  0.00           C  
ATOM    152  CD  GLU A 337      16.646   0.059   7.973  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      15.914   0.881   8.552  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      17.496  -0.579   8.590  1.00  0.00           O  
ATOM    155  H   GLU A 337      13.913   2.201   4.957  1.00  0.00           H  
ATOM    156  HA  GLU A 337      15.887   0.589   3.934  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.054   1.568   6.450  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      14.466   0.095   6.329  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      16.277  -1.217   6.328  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      17.377   0.122   5.993  1.00  0.00           H  
ATOM    161  N   GLU A 338      13.209  -1.131   5.036  1.00  0.00           N  
ATOM    162  CA  GLU A 338      12.569  -2.424   5.290  1.00  0.00           C  
ATOM    163  C   GLU A 338      12.105  -3.261   4.107  1.00  0.00           C  
ATOM    164  O   GLU A 338      12.112  -4.490   4.179  1.00  0.00           O  
ATOM    165  CB  GLU A 338      11.512  -2.328   6.379  1.00  0.00           C  
ATOM    166  CG  GLU A 338      12.094  -1.999   7.744  1.00  0.00           C  
ATOM    167  CD  GLU A 338      13.072  -3.043   8.243  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      13.040  -4.197   7.760  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      13.893  -2.723   9.132  1.00  0.00           O  
ATOM    170  H   GLU A 338      12.720  -0.317   5.288  1.00  0.00           H  
ATOM    171  HA  GLU A 338      13.368  -3.008   5.722  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      10.828  -1.538   6.109  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      10.973  -3.262   6.448  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      12.609  -1.053   7.683  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      11.287  -1.923   8.458  1.00  0.00           H  
ATOM    176  N   TYR A 339      11.699  -2.634   3.044  1.00  0.00           N  
ATOM    177  CA  TYR A 339      10.980  -3.366   2.011  1.00  0.00           C  
ATOM    178  C   TYR A 339      11.810  -3.551   0.750  1.00  0.00           C  
ATOM    179  O   TYR A 339      12.248  -2.581   0.133  1.00  0.00           O  
ATOM    180  CB  TYR A 339       9.741  -2.520   1.766  1.00  0.00           C  
ATOM    181  CG  TYR A 339       8.702  -2.970   0.788  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       7.662  -3.795   1.178  1.00  0.00           C  
ATOM    183  CD2 TYR A 339       8.707  -2.490  -0.500  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       6.669  -4.136   0.291  1.00  0.00           C  
ATOM    185  CE2 TYR A 339       7.714  -2.808  -1.380  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       6.702  -3.629  -0.983  1.00  0.00           C  
ATOM    187  OH  TYR A 339       5.714  -3.927  -1.849  1.00  0.00           O  
ATOM    188  H   TYR A 339      11.902  -1.681   2.944  1.00  0.00           H  
ATOM    189  HA  TYR A 339      10.655  -4.320   2.398  1.00  0.00           H  
ATOM    190  HB2 TYR A 339       9.229  -2.476   2.712  1.00  0.00           H  
ATOM    191  HB3 TYR A 339      10.056  -1.522   1.500  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       7.646  -4.187   2.185  1.00  0.00           H  
ATOM    193  HD2 TYR A 339       9.522  -1.851  -0.809  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       5.862  -4.784   0.595  1.00  0.00           H  
ATOM    195  HE2 TYR A 339       7.734  -2.416  -2.386  1.00  0.00           H  
ATOM    196  HH  TYR A 339       6.082  -4.011  -2.734  1.00  0.00           H  
ATOM    197  N   ASN A 340      12.033  -4.822   0.417  1.00  0.00           N  
ATOM    198  CA  ASN A 340      12.772  -5.277  -0.784  1.00  0.00           C  
ATOM    199  C   ASN A 340      12.148  -4.889  -2.114  1.00  0.00           C  
ATOM    200  O   ASN A 340      12.859  -4.572  -3.082  1.00  0.00           O  
ATOM    201  CB  ASN A 340      13.014  -6.805  -0.774  1.00  0.00           C  
ATOM    202  CG  ASN A 340      13.869  -7.316   0.381  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      13.646  -8.426   0.888  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      14.859  -6.555   0.783  1.00  0.00           N  
ATOM    205  H   ASN A 340      11.679  -5.509   1.027  1.00  0.00           H  
ATOM    206  HA  ASN A 340      13.738  -4.802  -0.739  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      12.058  -7.304  -0.716  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      13.491  -7.082  -1.702  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      15.018  -5.696   0.335  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      15.427  -6.855   1.523  1.00  0.00           H  
ATOM    211  N   GLY A 341      10.840  -4.894  -2.150  1.00  0.00           N  
ATOM    212  CA  GLY A 341      10.130  -4.824  -3.408  1.00  0.00           C  
ATOM    213  C   GLY A 341       9.930  -3.452  -3.991  1.00  0.00           C  
ATOM    214  O   GLY A 341      10.451  -2.444  -3.484  1.00  0.00           O  
ATOM    215  H   GLY A 341      10.341  -4.977  -1.311  1.00  0.00           H  
ATOM    216  HA2 GLY A 341      10.688  -5.401  -4.127  1.00  0.00           H  
ATOM    217  HA3 GLY A 341       9.166  -5.294  -3.277  1.00  0.00           H  
ATOM    218  N   GLU A 342       9.194  -3.439  -5.085  1.00  0.00           N  
ATOM    219  CA  GLU A 342       8.829  -2.246  -5.812  1.00  0.00           C  
ATOM    220  C   GLU A 342       7.919  -1.362  -4.966  1.00  0.00           C  
ATOM    221  O   GLU A 342       6.801  -1.737  -4.618  1.00  0.00           O  
ATOM    222  CB  GLU A 342       8.176  -2.597  -7.158  1.00  0.00           C  
ATOM    223  CG  GLU A 342       9.094  -3.310  -8.168  1.00  0.00           C  
ATOM    224  CD  GLU A 342       9.328  -4.780  -7.882  1.00  0.00           C  
ATOM    225  OE1 GLU A 342       8.514  -5.414  -7.193  1.00  0.00           O  
ATOM    226  OE2 GLU A 342      10.336  -5.339  -8.356  1.00  0.00           O  
ATOM    227  H   GLU A 342       8.865  -4.291  -5.449  1.00  0.00           H  
ATOM    228  HA  GLU A 342       9.742  -1.702  -6.000  1.00  0.00           H  
ATOM    229  HB2 GLU A 342       7.324  -3.233  -6.972  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       7.833  -1.673  -7.592  1.00  0.00           H  
ATOM    231  HG2 GLU A 342       8.649  -3.231  -9.149  1.00  0.00           H  
ATOM    232  HG3 GLU A 342      10.048  -2.804  -8.178  1.00  0.00           H  
ATOM    233  N   ARG A 343       8.419  -0.210  -4.616  1.00  0.00           N  
ATOM    234  CA  ARG A 343       7.753   0.664  -3.678  1.00  0.00           C  
ATOM    235  C   ARG A 343       6.961   1.729  -4.436  1.00  0.00           C  
ATOM    236  O   ARG A 343       7.517   2.770  -4.815  1.00  0.00           O  
ATOM    237  CB  ARG A 343       8.858   1.366  -2.894  1.00  0.00           C  
ATOM    238  CG  ARG A 343       9.734   0.440  -2.091  1.00  0.00           C  
ATOM    239  CD  ARG A 343      10.806   1.194  -1.346  1.00  0.00           C  
ATOM    240  NE  ARG A 343      11.792   0.293  -0.755  1.00  0.00           N  
ATOM    241  CZ  ARG A 343      13.133   0.455  -0.824  1.00  0.00           C  
ATOM    242  NH1 ARG A 343      13.661   1.445  -1.536  1.00  0.00           N  
ATOM    243  NH2 ARG A 343      13.928  -0.415  -0.239  1.00  0.00           N  
ATOM    244  H   ARG A 343       9.259   0.078  -5.037  1.00  0.00           H  
ATOM    245  HA  ARG A 343       7.139   0.107  -2.989  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       9.488   1.889  -3.598  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       8.420   2.091  -2.226  1.00  0.00           H  
ATOM    248  HG2 ARG A 343       9.096  -0.040  -1.364  1.00  0.00           H  
ATOM    249  HG3 ARG A 343      10.179  -0.305  -2.729  1.00  0.00           H  
ATOM    250  HD2 ARG A 343      11.308   1.840  -2.049  1.00  0.00           H  
ATOM    251  HD3 ARG A 343      10.357   1.792  -0.567  1.00  0.00           H  
ATOM    252  HE  ARG A 343      11.437  -0.493  -0.280  1.00  0.00           H  
ATOM    253 HH11 ARG A 343      13.126   2.106  -2.061  1.00  0.00           H  
ATOM    254 HH12 ARG A 343      14.655   1.579  -1.587  1.00  0.00           H  
ATOM    255 HH21 ARG A 343      13.547  -1.204   0.251  1.00  0.00           H  
ATOM    256 HH22 ARG A 343      14.929  -0.350  -0.258  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.707   1.450  -4.713  1.00  0.00           N  
ATOM    258  CA  PHE A 344       4.802   2.414  -5.355  1.00  0.00           C  
ATOM    259  C   PHE A 344       3.493   2.556  -4.543  1.00  0.00           C  
ATOM    260  O   PHE A 344       3.166   1.675  -3.819  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.374   1.946  -6.642  1.00  0.00           C  
ATOM    262  CG  PHE A 344       5.447   1.683  -7.701  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       5.930   2.716  -8.477  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       5.938   0.411  -7.935  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       6.875   2.507  -9.453  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       6.895   0.199  -8.923  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       7.357   1.248  -9.676  1.00  0.00           C  
ATOM    268  H   PHE A 344       5.338   0.573  -4.469  1.00  0.00           H  
ATOM    269  HA  PHE A 344       5.285   3.372  -5.441  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       3.755   1.159  -6.275  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       3.755   2.791  -6.905  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       5.557   3.715  -8.309  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       5.579  -0.417  -7.344  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       7.231   3.339 -10.041  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       7.280  -0.789  -9.120  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       8.099   1.080 -10.443  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.708   3.659  -4.681  1.00  0.00           N  
ATOM    278  CA  CYS A 345       1.438   3.625  -3.994  1.00  0.00           C  
ATOM    279  C   CYS A 345       0.420   3.354  -5.110  1.00  0.00           C  
ATOM    280  O   CYS A 345       0.682   3.793  -6.248  1.00  0.00           O  
ATOM    281  CB  CYS A 345       1.030   4.968  -3.286  1.00  0.00           C  
ATOM    282  SG  CYS A 345       0.200   6.169  -4.360  1.00  0.00           S  
ATOM    283  H   CYS A 345       2.999   4.366  -5.300  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.651   2.858  -3.269  1.00  0.00           H  
ATOM    285  HB2 CYS A 345       0.254   4.664  -2.597  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       1.787   5.467  -2.681  1.00  0.00           H  
ATOM    287  N   TYR A 346      -0.736   2.705  -4.854  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -1.676   2.476  -5.984  1.00  0.00           C  
ATOM    289  C   TYR A 346      -2.245   3.788  -6.516  1.00  0.00           C  
ATOM    290  O   TYR A 346      -2.444   3.918  -7.685  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -2.869   1.525  -5.686  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -4.027   2.121  -4.912  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -5.055   2.731  -5.593  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -4.120   2.025  -3.553  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -6.108   3.242  -4.945  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -5.162   2.496  -2.862  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -6.182   3.135  -3.597  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -7.232   3.668  -3.002  1.00  0.00           O  
ATOM    299  H   TYR A 346      -0.918   2.311  -3.972  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -1.123   2.073  -6.824  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -3.261   1.037  -6.563  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.469   0.737  -5.064  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -4.992   2.811  -6.668  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -3.340   1.513  -2.995  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -6.906   3.714  -5.496  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -5.097   2.297  -1.784  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -7.997   3.484  -3.560  1.00  0.00           H  
ATOM    308  N   GLY A 347      -2.506   4.770  -5.614  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -3.200   5.986  -6.052  1.00  0.00           C  
ATOM    310  C   GLY A 347      -2.486   6.715  -7.166  1.00  0.00           C  
ATOM    311  O   GLY A 347      -3.087   7.041  -8.184  1.00  0.00           O  
ATOM    312  H   GLY A 347      -2.266   4.623  -4.679  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -4.236   5.810  -6.295  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.208   6.643  -5.195  1.00  0.00           H  
ATOM    315  N   CYS A 348      -1.195   6.940  -6.983  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -0.355   7.505  -8.024  1.00  0.00           C  
ATOM    317  C   CYS A 348      -0.157   6.493  -9.168  1.00  0.00           C  
ATOM    318  O   CYS A 348      -0.131   6.852 -10.342  1.00  0.00           O  
ATOM    319  CB  CYS A 348       1.058   7.898  -7.474  1.00  0.00           C  
ATOM    320  SG  CYS A 348       1.188   9.194  -6.153  1.00  0.00           S  
ATOM    321  H   CYS A 348      -0.825   6.698  -6.115  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -0.833   8.393  -8.409  1.00  0.00           H  
ATOM    323  HB2 CYS A 348       1.501   7.002  -7.070  1.00  0.00           H  
ATOM    324  HB3 CYS A 348       1.660   8.215  -8.313  1.00  0.00           H  
ATOM    325  N   GLN A 349      -0.085   5.191  -8.759  1.00  0.00           N  
ATOM    326  CA  GLN A 349       0.492   4.106  -9.588  1.00  0.00           C  
ATOM    327  C   GLN A 349       1.869   4.560  -9.899  1.00  0.00           C  
ATOM    328  O   GLN A 349       2.406   4.398 -10.986  1.00  0.00           O  
ATOM    329  CB  GLN A 349      -0.324   3.719 -10.821  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -1.688   3.208 -10.453  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -2.528   2.801 -11.612  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -2.380   3.295 -12.732  1.00  0.00           O  
ATOM    333  NE2 GLN A 349      -3.417   1.895 -11.355  1.00  0.00           N  
ATOM    334  H   GLN A 349      -0.466   4.933  -7.895  1.00  0.00           H  
ATOM    335  HA  GLN A 349       0.664   3.261  -8.925  1.00  0.00           H  
ATOM    336  HB2 GLN A 349      -0.436   4.585 -11.457  1.00  0.00           H  
ATOM    337  HB3 GLN A 349       0.197   2.943 -11.362  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -1.572   2.350  -9.809  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -2.205   3.984  -9.906  1.00  0.00           H  
ATOM    340 HE21 GLN A 349      -3.482   1.550 -10.438  1.00  0.00           H  
ATOM    341 HE22 GLN A 349      -4.001   1.570 -12.066  1.00  0.00           H  
ATOM    342  N   GLY A 350       2.444   5.037  -8.851  1.00  0.00           N  
ATOM    343  CA  GLY A 350       3.645   5.732  -8.860  1.00  0.00           C  
ATOM    344  C   GLY A 350       4.363   5.380  -7.636  1.00  0.00           C  
ATOM    345  O   GLY A 350       3.799   4.763  -6.794  1.00  0.00           O  
ATOM    346  H   GLY A 350       2.030   4.854  -7.983  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       4.220   5.446  -9.728  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       3.456   6.794  -8.869  1.00  0.00           H  
ATOM    349  N   GLU A 351       5.417   5.982  -7.448  1.00  0.00           N  
ATOM    350  CA  GLU A 351       6.509   5.512  -6.672  1.00  0.00           C  
ATOM    351  C   GLU A 351       6.514   6.192  -5.340  1.00  0.00           C  
ATOM    352  O   GLU A 351       6.083   7.334  -5.215  1.00  0.00           O  
ATOM    353  CB  GLU A 351       7.794   5.730  -7.479  1.00  0.00           C  
ATOM    354  CG  GLU A 351       9.060   5.153  -6.883  1.00  0.00           C  
ATOM    355  CD  GLU A 351      10.280   5.469  -7.717  1.00  0.00           C  
ATOM    356  OE1 GLU A 351      10.158   6.173  -8.743  1.00  0.00           O  
ATOM    357  OE2 GLU A 351      11.382   4.983  -7.383  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.362   6.911  -7.689  1.00  0.00           H  
ATOM    359  HA  GLU A 351       6.381   4.451  -6.525  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       7.665   5.288  -8.456  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       7.934   6.794  -7.603  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       9.197   5.563  -5.895  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       8.954   4.079  -6.815  1.00  0.00           H  
ATOM    364  N   LEU A 352       6.870   5.460  -4.343  1.00  0.00           N  
ATOM    365  CA  LEU A 352       6.821   5.944  -2.991  1.00  0.00           C  
ATOM    366  C   LEU A 352       8.140   6.622  -2.679  1.00  0.00           C  
ATOM    367  O   LEU A 352       8.547   7.565  -3.348  1.00  0.00           O  
ATOM    368  CB  LEU A 352       6.699   4.735  -2.069  1.00  0.00           C  
ATOM    369  CG  LEU A 352       5.711   3.790  -2.355  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       5.753   2.728  -1.265  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       4.426   4.480  -2.369  1.00  0.00           C  
ATOM    372  H   LEU A 352       7.197   4.550  -4.529  1.00  0.00           H  
ATOM    373  HA  LEU A 352       5.981   6.604  -2.831  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       7.562   4.178  -1.768  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       6.232   5.148  -1.206  1.00  0.00           H  
ATOM    376  HG  LEU A 352       5.946   3.421  -3.340  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       5.076   1.931  -1.524  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       5.432   3.168  -0.332  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       6.751   2.334  -1.151  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       3.652   3.771  -2.619  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       4.436   5.267  -3.107  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       4.212   4.889  -1.393  1.00  0.00           H  
ATOM    383  N   LYS A 353       8.776   6.099  -1.619  1.00  0.00           N  
ATOM    384  CA  LYS A 353      10.144   6.342  -1.228  1.00  0.00           C  
ATOM    385  C   LYS A 353      10.304   7.799  -0.833  1.00  0.00           C  
ATOM    386  O   LYS A 353      11.380   8.368  -0.935  1.00  0.00           O  
ATOM    387  CB  LYS A 353      10.967   6.043  -2.477  1.00  0.00           C  
ATOM    388  CG  LYS A 353      10.773   4.616  -2.986  1.00  0.00           C  
ATOM    389  CD  LYS A 353      11.643   4.356  -4.161  1.00  0.00           C  
ATOM    390  CE  LYS A 353      11.387   3.011  -4.800  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      12.215   2.821  -5.998  1.00  0.00           N  
ATOM    392  H   LYS A 353       8.260   5.513  -1.030  1.00  0.00           H  
ATOM    393  HA  LYS A 353      10.451   5.672  -0.440  1.00  0.00           H  
ATOM    394  HB2 LYS A 353      10.678   6.731  -3.259  1.00  0.00           H  
ATOM    395  HB3 LYS A 353      12.015   6.183  -2.252  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      11.028   3.927  -2.196  1.00  0.00           H  
ATOM    397  HG3 LYS A 353       9.739   4.479  -3.266  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      11.556   5.145  -4.893  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      12.620   4.341  -3.726  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      11.611   2.232  -4.087  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      10.347   2.963  -5.085  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      13.229   2.867  -5.763  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      12.012   3.582  -6.684  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      12.020   1.903  -6.446  1.00  0.00           H  
ATOM    405  N   ASP A 354       9.216   8.360  -0.306  1.00  0.00           N  
ATOM    406  CA  ASP A 354       9.190   9.717   0.247  1.00  0.00           C  
ATOM    407  C   ASP A 354      10.146   9.766   1.428  1.00  0.00           C  
ATOM    408  O   ASP A 354      10.895  10.712   1.640  1.00  0.00           O  
ATOM    409  CB  ASP A 354       7.777   9.986   0.771  1.00  0.00           C  
ATOM    410  CG  ASP A 354       6.680   9.944  -0.287  1.00  0.00           C  
ATOM    411  OD1 ASP A 354       6.890  10.411  -1.419  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       5.594   9.371  -0.004  1.00  0.00           O  
ATOM    413  H   ASP A 354       8.381   7.850  -0.339  1.00  0.00           H  
ATOM    414  HA  ASP A 354       9.445  10.448  -0.506  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       7.543   9.244   1.518  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       7.766  10.960   1.240  1.00  0.00           H  
ATOM    417  N   GLN A 355      10.080   8.669   2.165  1.00  0.00           N  
ATOM    418  CA  GLN A 355      10.868   8.347   3.350  1.00  0.00           C  
ATOM    419  C   GLN A 355      10.372   7.000   3.848  1.00  0.00           C  
ATOM    420  O   GLN A 355      11.100   6.204   4.407  1.00  0.00           O  
ATOM    421  CB  GLN A 355      10.792   9.401   4.483  1.00  0.00           C  
ATOM    422  CG  GLN A 355       9.408   9.679   5.026  1.00  0.00           C  
ATOM    423  CD  GLN A 355       9.434  10.667   6.162  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       9.578  10.284   7.324  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       9.305  11.918   5.856  1.00  0.00           N  
ATOM    426  H   GLN A 355       9.459   7.996   1.824  1.00  0.00           H  
ATOM    427  HA  GLN A 355      11.888   8.216   3.017  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      11.406   9.069   5.307  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      11.199  10.327   4.106  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       8.804  10.089   4.230  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.973   8.755   5.375  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       9.197  12.172   4.913  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       9.331  12.585   6.575  1.00  0.00           H  
ATOM    434  N   HIS A 356       9.084   6.778   3.628  1.00  0.00           N  
ATOM    435  CA  HIS A 356       8.409   5.561   4.000  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.679   4.877   2.904  1.00  0.00           C  
ATOM    437  O   HIS A 356       7.414   5.430   1.825  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.477   5.659   5.210  1.00  0.00           C  
ATOM    439  CG  HIS A 356       8.091   5.748   6.536  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       8.305   6.903   7.253  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       8.480   4.744   7.302  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       8.814   6.586   8.427  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       8.930   5.273   8.484  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.540   7.476   3.209  1.00  0.00           H  
ATOM    445  HA  HIS A 356       9.203   4.888   4.285  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       6.867   6.541   5.109  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       6.824   4.797   5.202  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       8.093   7.826   6.984  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       8.402   3.716   6.930  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       9.081   7.281   9.210  1.00  0.00           H  
ATOM    451  HE2 HIS A 356       9.188   4.777   9.293  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.433   3.652   3.217  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.743   2.667   2.491  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.512   2.265   3.311  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.592   2.189   4.516  1.00  0.00           O  
ATOM    456  CB  VAL A 357       7.685   1.473   2.341  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       7.009   0.368   1.666  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.910   1.864   1.551  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.728   3.311   4.095  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.480   3.034   1.509  1.00  0.00           H  
ATOM    461  HB  VAL A 357       8.029   1.162   3.315  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       6.218   0.156   2.371  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       7.706  -0.454   1.603  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       6.609   0.685   0.718  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       8.605   2.174   0.564  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       9.566   1.008   1.488  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       9.405   2.681   2.055  1.00  0.00           H  
ATOM    468  N   TYR A 358       4.382   2.152   2.691  1.00  0.00           N  
ATOM    469  CA  TYR A 358       3.139   1.798   3.388  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.451   0.655   2.829  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.577   0.410   1.648  1.00  0.00           O  
ATOM    472  CB  TYR A 358       2.239   2.962   3.450  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.845   4.024   4.234  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       2.877   3.948   5.607  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       3.467   5.056   3.614  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       3.518   4.892   6.343  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       4.096   6.003   4.313  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       4.131   5.929   5.696  1.00  0.00           C  
ATOM    479  OH  TYR A 358       4.777   6.903   6.429  1.00  0.00           O  
ATOM    480  H   TYR A 358       4.338   2.298   1.722  1.00  0.00           H  
ATOM    481  HA  TYR A 358       3.411   1.555   4.404  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.319   3.258   2.415  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       1.184   2.805   3.576  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       2.382   3.124   6.099  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       3.441   5.116   2.535  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       3.543   4.785   7.422  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       4.571   6.773   3.722  1.00  0.00           H  
ATOM    488  HH  TYR A 358       4.419   7.755   6.150  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.739  -0.095   3.647  1.00  0.00           N  
ATOM    490  CA  VAL A 359       0.943  -1.144   3.055  1.00  0.00           C  
ATOM    491  C   VAL A 359      -0.525  -1.123   3.538  1.00  0.00           C  
ATOM    492  O   VAL A 359      -0.776  -0.756   4.677  1.00  0.00           O  
ATOM    493  CB  VAL A 359       1.562  -2.565   3.365  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       3.009  -2.668   2.887  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       1.456  -2.925   4.840  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.738   0.064   4.619  1.00  0.00           H  
ATOM    497  HA  VAL A 359       0.958  -1.011   1.984  1.00  0.00           H  
ATOM    498  HB  VAL A 359       0.992  -3.285   2.795  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       3.049  -2.508   1.820  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       3.394  -3.650   3.119  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       3.605  -1.920   3.387  1.00  0.00           H  
ATOM    502 HG21 VAL A 359       1.974  -2.185   5.431  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       1.892  -3.900   5.005  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       0.412  -2.942   5.113  1.00  0.00           H  
ATOM    505  N   CYS A 360      -1.529  -1.463   2.658  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -2.798  -1.903   3.236  1.00  0.00           C  
ATOM    507  C   CYS A 360      -2.928  -3.359   2.876  1.00  0.00           C  
ATOM    508  O   CYS A 360      -3.316  -3.608   1.762  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -4.078  -1.272   2.647  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -5.551  -1.721   3.691  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.420  -1.384   1.674  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -2.767  -1.782   4.309  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -3.967  -0.178   2.625  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -4.230  -1.645   1.624  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.767  -4.319   3.766  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -2.851  -5.760   3.294  1.00  0.00           C  
ATOM    517  C   ALA A 361      -4.243  -6.089   2.788  1.00  0.00           C  
ATOM    518  O   ALA A 361      -4.464  -6.988   1.997  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.570  -6.682   4.441  1.00  0.00           C  
ATOM    520  H   ALA A 361      -2.561  -4.105   4.710  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -2.120  -5.930   2.518  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -2.636  -7.711   4.120  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -3.296  -6.488   5.219  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -1.582  -6.480   4.829  1.00  0.00           H  
ATOM    525  N   VAL A 362      -5.134  -5.305   3.251  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -6.511  -5.407   2.974  1.00  0.00           C  
ATOM    527  C   VAL A 362      -6.761  -4.910   1.590  1.00  0.00           C  
ATOM    528  O   VAL A 362      -7.518  -5.472   0.829  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -7.373  -4.659   4.013  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -8.844  -4.732   3.644  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -7.140  -5.231   5.403  1.00  0.00           C  
ATOM    532  H   VAL A 362      -4.727  -4.514   3.633  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -6.765  -6.456   3.003  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -7.075  -3.620   4.018  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -8.993  -4.275   2.677  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -9.430  -4.208   4.385  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -9.153  -5.765   3.603  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -7.755  -4.713   6.122  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -6.099  -5.116   5.670  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -7.393  -6.282   5.402  1.00  0.00           H  
ATOM    541  N   CYS A 363      -6.040  -3.826   1.240  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -6.319  -3.194   0.045  1.00  0.00           C  
ATOM    543  C   CYS A 363      -5.071  -2.796  -0.696  1.00  0.00           C  
ATOM    544  O   CYS A 363      -4.405  -1.853  -0.299  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -7.312  -2.009   0.187  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -6.706  -0.454   0.870  1.00  0.00           S  
ATOM    547  H   CYS A 363      -5.213  -3.607   1.711  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.843  -3.998  -0.435  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -7.703  -1.757  -0.787  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -8.132  -2.336   0.810  1.00  0.00           H  
ATOM    551  N   GLN A 364      -4.809  -3.530  -1.792  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -3.677  -3.456  -2.854  1.00  0.00           C  
ATOM    553  C   GLN A 364      -2.260  -3.404  -2.320  1.00  0.00           C  
ATOM    554  O   GLN A 364      -1.262  -3.731  -2.965  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -3.917  -2.345  -3.797  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -3.875  -0.957  -3.135  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -2.476  -0.397  -2.817  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -1.513  -0.696  -3.487  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -2.392   0.524  -1.839  1.00  0.00           N  
ATOM    560  H   GLN A 364      -5.408  -4.284  -1.959  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -3.881  -4.402  -3.296  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -3.090  -2.396  -4.480  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -4.854  -2.470  -4.317  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -4.426  -0.218  -3.691  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -4.321  -1.087  -2.152  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -3.180   0.863  -1.352  1.00  0.00           H  
ATOM    567 HE22 GLN A 364      -1.480   0.853  -1.665  1.00  0.00           H  
ATOM    568  N   ASN A 365      -2.297  -3.045  -1.209  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.430  -3.131  -0.212  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.217  -2.197  -0.240  1.00  0.00           C  
ATOM    571  O   ASN A 365       0.542  -2.329   0.624  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -0.996  -4.596   0.064  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -1.909  -5.786  -0.369  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -1.407  -6.829  -0.746  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.218  -5.648  -0.327  1.00  0.00           N  
ATOM    576  H   ASN A 365      -3.108  -2.537  -1.006  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.042  -2.851   0.627  1.00  0.00           H  
ATOM    578  HB2 ASN A 365       0.047  -4.859   0.054  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -1.337  -4.481   1.083  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.620  -4.804  -0.039  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -3.721  -6.458  -0.580  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.026  -1.223  -1.160  1.00  0.00           N  
ATOM    583  CA  VAL A 366       1.150  -0.309  -0.950  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.813   1.264  -1.024  1.00  0.00           C  
ATOM    585  O   VAL A 366       0.065   1.725  -1.907  1.00  0.00           O  
ATOM    586  CB  VAL A 366       2.379  -0.715  -1.818  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       3.594   0.073  -1.431  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       2.640  -2.182  -1.683  1.00  0.00           C  
ATOM    589  H   VAL A 366      -0.580  -1.141  -1.968  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.402  -0.469   0.089  1.00  0.00           H  
ATOM    591  HB  VAL A 366       2.198  -0.502  -2.861  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       4.425  -0.191  -2.069  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       3.843  -0.130  -0.399  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       3.356   1.118  -1.552  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       1.751  -2.690  -2.033  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       2.755  -2.399  -0.631  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       3.505  -2.478  -2.253  1.00  0.00           H  
ATOM    598  N   PHE A 367       1.335   2.052  -0.057  1.00  0.00           N  
ATOM    599  CA  PHE A 367       1.148   3.544   0.066  1.00  0.00           C  
ATOM    600  C   PHE A 367       2.381   4.434   0.124  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.455   4.013   0.488  1.00  0.00           O  
ATOM    602  CB  PHE A 367       0.145   4.001   1.114  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.221   3.649   0.827  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -1.961   4.510   0.064  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -1.778   2.481   1.292  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -3.262   4.216  -0.238  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -3.078   2.171   0.999  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -3.826   3.036   0.235  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.898   1.583   0.603  1.00  0.00           H  
ATOM    610  HA  PHE A 367       0.708   3.786  -0.889  1.00  0.00           H  
ATOM    611  HB2 PHE A 367       0.378   3.554   2.066  1.00  0.00           H  
ATOM    612  HB3 PHE A 367       0.204   5.076   1.209  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -1.473   5.425  -0.268  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.175   1.815   1.890  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.840   4.899  -0.843  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -3.513   1.256   1.367  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -4.853   2.791   0.015  1.00  0.00           H  
ATOM    618  N   CYS A 368       2.131   5.731  -0.185  1.00  0.00           N  
ATOM    619  CA  CYS A 368       3.128   6.838  -0.120  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.865   7.506   1.131  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.751   7.348   1.657  1.00  0.00           O  
ATOM    622  CB  CYS A 368       2.884   7.948  -1.149  1.00  0.00           C  
ATOM    623  SG  CYS A 368       3.055   7.572  -2.825  1.00  0.00           S  
ATOM    624  H   CYS A 368       1.202   5.957  -0.367  1.00  0.00           H  
ATOM    625  HA  CYS A 368       4.146   6.483  -0.180  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       1.834   8.185  -1.094  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       3.486   8.813  -0.914  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.800   8.285   1.615  1.00  0.00           N  
ATOM    629  CA  VAL A 369       3.550   8.927   2.851  1.00  0.00           C  
ATOM    630  C   VAL A 369       2.465   9.970   2.622  1.00  0.00           C  
ATOM    631  O   VAL A 369       1.624  10.207   3.481  1.00  0.00           O  
ATOM    632  CB  VAL A 369       4.818   9.585   3.537  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       5.999   8.637   3.655  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       5.239  10.897   2.895  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.639   8.476   1.123  1.00  0.00           H  
ATOM    636  HA  VAL A 369       3.176   8.093   3.416  1.00  0.00           H  
ATOM    637  HB  VAL A 369       4.519   9.798   4.553  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       6.176   8.114   2.726  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       5.829   7.942   4.461  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       6.885   9.206   3.895  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       6.101  11.294   3.411  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       4.426  11.605   2.951  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       5.490  10.722   1.858  1.00  0.00           H  
ATOM    644  N   ASP A 370       2.510  10.587   1.437  1.00  0.00           N  
ATOM    645  CA  ASP A 370       1.497  11.542   1.044  1.00  0.00           C  
ATOM    646  C   ASP A 370       0.193  10.864   0.911  1.00  0.00           C  
ATOM    647  O   ASP A 370      -0.789  11.302   1.390  1.00  0.00           O  
ATOM    648  CB  ASP A 370       1.837  12.246  -0.281  1.00  0.00           C  
ATOM    649  CG  ASP A 370       3.057  13.138  -0.223  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       3.449  13.567   0.876  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       3.622  13.466  -1.299  1.00  0.00           O  
ATOM    652  H   ASP A 370       3.220  10.314   0.821  1.00  0.00           H  
ATOM    653  HA  ASP A 370       1.422  12.289   1.818  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       2.006  11.496  -1.039  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       0.988  12.843  -0.578  1.00  0.00           H  
ATOM    656  N   CYS A 371       0.240   9.689   0.340  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -0.962   9.000  -0.013  1.00  0.00           C  
ATOM    658  C   CYS A 371      -1.951   8.540   1.037  1.00  0.00           C  
ATOM    659  O   CYS A 371      -3.061   8.238   0.693  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -0.826   8.173  -1.227  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -0.368   9.260  -2.571  1.00  0.00           S  
ATOM    662  H   CYS A 371       1.121   9.316   0.103  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -1.508   9.867  -0.356  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -0.067   7.416  -1.086  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -1.773   7.720  -1.478  1.00  0.00           H  
ATOM    666  N   ASP A 372      -1.555   8.422   2.280  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -2.537   8.089   3.324  1.00  0.00           C  
ATOM    668  C   ASP A 372      -3.619   9.221   3.448  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.785   8.953   3.700  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -1.893   7.652   4.686  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -1.111   8.713   5.438  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -1.291   9.907   5.181  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -0.309   8.354   6.344  1.00  0.00           O  
ATOM    674  H   ASP A 372      -0.621   8.581   2.533  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -3.078   7.255   2.897  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -2.653   7.261   5.344  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -1.218   6.837   4.468  1.00  0.00           H  
ATOM    678  N   VAL A 373      -3.187  10.482   3.188  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -4.022  11.725   3.201  1.00  0.00           C  
ATOM    680  C   VAL A 373      -5.211  11.631   2.202  1.00  0.00           C  
ATOM    681  O   VAL A 373      -6.204  12.369   2.316  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -3.210  13.050   2.903  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -2.910  13.258   1.422  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -3.882  14.271   3.495  1.00  0.00           C  
ATOM    685  H   VAL A 373      -2.229  10.587   3.001  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -4.437  11.784   4.196  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -2.252  12.933   3.390  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -2.326  12.428   1.051  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -2.358  14.177   1.289  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -3.839  13.317   0.873  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -3.314  15.154   3.244  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -3.931  14.171   4.569  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -4.880  14.353   3.090  1.00  0.00           H  
ATOM    694  N   PHE A 374      -5.082  10.696   1.252  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -5.884  10.547   0.008  1.00  0.00           C  
ATOM    696  C   PHE A 374      -7.386  10.585   0.387  1.00  0.00           C  
ATOM    697  O   PHE A 374      -8.218  11.183  -0.297  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -5.612   9.085  -0.502  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -6.112   8.690  -1.890  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -7.357   8.164  -2.061  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -5.307   8.852  -3.020  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -7.819   7.794  -3.315  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -5.759   8.485  -4.274  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -7.017   7.956  -4.420  1.00  0.00           C  
ATOM    705  H   PHE A 374      -4.370  10.037   1.405  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -5.607  11.251  -0.760  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -4.665   8.630  -0.250  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -6.266   8.537   0.162  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -7.973   8.046  -1.186  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -4.309   9.251  -2.939  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -8.809   7.377  -3.423  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -5.122   8.617  -5.137  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -7.375   7.667  -5.397  1.00  0.00           H  
ATOM    714  N   VAL A 375      -7.658   9.942   1.476  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -8.980   9.671   2.042  1.00  0.00           C  
ATOM    716  C   VAL A 375      -9.748  10.847   2.682  1.00  0.00           C  
ATOM    717  O   VAL A 375     -10.981  10.826   2.671  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -8.783   8.633   3.139  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -8.132   7.469   2.551  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -7.905   9.136   4.261  1.00  0.00           C  
ATOM    721  H   VAL A 375      -6.880   9.615   1.978  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -9.622   9.182   1.314  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -9.740   8.351   3.551  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -8.731   7.080   1.740  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -8.040   6.720   3.323  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -7.153   7.742   2.185  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -7.851   8.376   5.026  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -8.282  10.067   4.657  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -6.920   9.270   3.837  1.00  0.00           H  
ATOM    730  N   HIS A 376      -9.045  11.855   3.200  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -9.659  12.825   4.148  1.00  0.00           C  
ATOM    732  C   HIS A 376     -10.939  13.529   3.727  1.00  0.00           C  
ATOM    733  O   HIS A 376     -11.814  13.753   4.567  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -8.657  13.766   4.819  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -7.654  13.042   5.671  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -7.964  12.392   6.844  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -6.338  12.854   5.484  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -6.846  11.842   7.321  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -5.822  12.093   6.526  1.00  0.00           N  
ATOM    740  H   HIS A 376      -8.101  11.949   2.946  1.00  0.00           H  
ATOM    741  HA  HIS A 376     -10.008  12.162   4.926  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -8.118  14.313   4.059  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -9.191  14.461   5.449  1.00  0.00           H  
ATOM    744  HD1 HIS A 376      -8.854  12.312   7.250  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -5.770  13.238   4.652  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -6.786  11.271   8.235  1.00  0.00           H  
ATOM    747  N   ASP A 377     -11.069  13.884   2.493  1.00  0.00           N  
ATOM    748  CA  ASP A 377     -12.316  14.488   2.041  1.00  0.00           C  
ATOM    749  C   ASP A 377     -12.896  13.730   0.884  1.00  0.00           C  
ATOM    750  O   ASP A 377     -14.087  13.423   0.848  1.00  0.00           O  
ATOM    751  CB  ASP A 377     -12.123  15.955   1.635  1.00  0.00           C  
ATOM    752  CG  ASP A 377     -13.435  16.617   1.241  1.00  0.00           C  
ATOM    753  OD1 ASP A 377     -14.174  17.079   2.133  1.00  0.00           O  
ATOM    754  OD2 ASP A 377     -13.754  16.689   0.036  1.00  0.00           O  
ATOM    755  H   ASP A 377     -10.321  13.738   1.877  1.00  0.00           H  
ATOM    756  HA  ASP A 377     -13.015  14.453   2.863  1.00  0.00           H  
ATOM    757  HB2 ASP A 377     -11.696  16.497   2.466  1.00  0.00           H  
ATOM    758  HB3 ASP A 377     -11.448  16.003   0.793  1.00  0.00           H  
ATOM    759  N   SER A 378     -12.041  13.416  -0.040  1.00  0.00           N  
ATOM    760  CA  SER A 378     -12.406  12.833  -1.287  1.00  0.00           C  
ATOM    761  C   SER A 378     -13.154  11.473  -1.208  1.00  0.00           C  
ATOM    762  O   SER A 378     -14.034  11.226  -2.042  1.00  0.00           O  
ATOM    763  CB  SER A 378     -11.182  12.785  -2.212  1.00  0.00           C  
ATOM    764  OG  SER A 378     -11.518  12.351  -3.515  1.00  0.00           O  
ATOM    765  H   SER A 378     -11.088  13.596   0.110  1.00  0.00           H  
ATOM    766  HA  SER A 378     -13.098  13.526  -1.740  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -10.758  13.774  -2.286  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -10.447  12.112  -1.796  1.00  0.00           H  
ATOM    769  HG  SER A 378     -12.035  13.050  -3.938  1.00  0.00           H  
ATOM    770  N   LEU A 379     -12.856  10.588  -0.230  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -13.474   9.257  -0.313  1.00  0.00           C  
ATOM    772  C   LEU A 379     -13.897   8.528   0.991  1.00  0.00           C  
ATOM    773  O   LEU A 379     -14.914   8.842   1.609  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -12.783   8.279  -1.364  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -11.225   8.147  -1.537  1.00  0.00           C  
ATOM    776  CD1 LEU A 379     -10.513   9.438  -1.830  1.00  0.00           C  
ATOM    777  CD2 LEU A 379     -10.554   7.339  -0.439  1.00  0.00           C  
ATOM    778  H   LEU A 379     -12.280  10.830   0.527  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -14.431   9.504  -0.751  1.00  0.00           H  
ATOM    780  HB2 LEU A 379     -12.996   7.316  -0.931  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -13.250   8.376  -2.332  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -11.097   7.595  -2.457  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -9.458   9.255  -1.970  1.00  0.00           H  
ATOM    784 HD12 LEU A 379     -10.640  10.110  -0.994  1.00  0.00           H  
ATOM    785 HD13 LEU A 379     -10.923   9.889  -2.721  1.00  0.00           H  
ATOM    786 HD21 LEU A 379     -11.035   6.373  -0.386  1.00  0.00           H  
ATOM    787 HD22 LEU A 379     -10.650   7.829   0.516  1.00  0.00           H  
ATOM    788 HD23 LEU A 379      -9.506   7.178  -0.648  1.00  0.00           H  
ATOM    789  N   HIS A 380     -13.103   7.579   1.348  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -13.306   6.589   2.392  1.00  0.00           C  
ATOM    791  C   HIS A 380     -12.083   6.640   3.250  1.00  0.00           C  
ATOM    792  O   HIS A 380     -11.064   6.966   2.735  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -13.377   5.230   1.680  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -13.526   4.010   2.528  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -14.697   3.557   3.079  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -12.577   3.145   2.905  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -14.428   2.447   3.761  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -13.138   2.147   3.686  1.00  0.00           N  
ATOM    799  H   HIS A 380     -12.238   7.515   0.898  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -14.214   6.768   2.946  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -14.227   5.242   1.014  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -12.482   5.115   1.085  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -15.594   3.946   2.975  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -11.527   3.256   2.638  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -15.162   1.869   4.303  1.00  0.00           H  
ATOM    806  N   SER A 381     -12.184   6.306   4.520  1.00  0.00           N  
ATOM    807  CA  SER A 381     -11.057   6.420   5.452  1.00  0.00           C  
ATOM    808  C   SER A 381      -9.797   5.616   5.001  1.00  0.00           C  
ATOM    809  O   SER A 381      -8.671   6.032   5.252  1.00  0.00           O  
ATOM    810  CB  SER A 381     -11.520   6.004   6.834  1.00  0.00           C  
ATOM    811  OG  SER A 381     -12.671   6.760   7.214  1.00  0.00           O  
ATOM    812  H   SER A 381     -13.042   5.981   4.871  1.00  0.00           H  
ATOM    813  HA  SER A 381     -10.787   7.465   5.487  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -11.786   4.958   6.820  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -10.734   6.176   7.554  1.00  0.00           H  
ATOM    816  HG  SER A 381     -13.412   6.138   7.258  1.00  0.00           H  
ATOM    817  N   CYS A 382      -9.976   4.468   4.387  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -8.858   3.785   3.765  1.00  0.00           C  
ATOM    819  C   CYS A 382      -9.101   3.669   2.284  1.00  0.00           C  
ATOM    820  O   CYS A 382      -9.932   2.882   1.873  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -8.579   2.440   4.347  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -7.080   1.771   3.645  1.00  0.00           S  
ATOM    823  H   CYS A 382     -10.866   4.057   4.357  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -7.980   4.418   3.837  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -8.471   2.519   5.418  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -9.387   1.772   4.093  1.00  0.00           H  
ATOM    827  N   PRO A 383      -8.266   4.293   1.473  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -8.596   4.570   0.071  1.00  0.00           C  
ATOM    829  C   PRO A 383      -8.939   3.326  -0.726  1.00  0.00           C  
ATOM    830  O   PRO A 383     -10.031   3.199  -1.294  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -7.289   5.138  -0.482  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -6.362   5.320   0.637  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -6.888   4.648   1.821  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -9.373   5.310  -0.031  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -6.881   4.405  -1.162  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -7.405   6.047  -1.040  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -5.471   4.796   0.370  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -6.124   6.352   0.824  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -6.306   3.762   2.031  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -6.845   5.332   2.653  1.00  0.00           H  
ATOM    841  N   GLY A 384      -8.012   2.393  -0.688  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -8.128   1.134  -1.368  1.00  0.00           C  
ATOM    843  C   GLY A 384      -9.301   0.337  -0.936  1.00  0.00           C  
ATOM    844  O   GLY A 384      -9.793  -0.505  -1.660  1.00  0.00           O  
ATOM    845  H   GLY A 384      -7.190   2.636  -0.220  1.00  0.00           H  
ATOM    846  HA2 GLY A 384      -8.209   1.324  -2.427  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -7.227   0.565  -1.188  1.00  0.00           H  
ATOM    848  N   CYS A 385      -9.687   0.530   0.316  1.00  0.00           N  
ATOM    849  CA  CYS A 385     -10.715  -0.264   0.889  1.00  0.00           C  
ATOM    850  C   CYS A 385     -12.059  -0.252   0.240  1.00  0.00           C  
ATOM    851  O   CYS A 385     -12.774  -1.166   0.444  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -10.737  -0.371   2.402  1.00  0.00           C  
ATOM    853  SG  CYS A 385      -9.411  -1.418   3.101  1.00  0.00           S  
ATOM    854  H   CYS A 385      -9.325   1.294   0.821  1.00  0.00           H  
ATOM    855  HA  CYS A 385     -10.358  -1.226   0.549  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -10.641   0.618   2.825  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -11.684  -0.794   2.699  1.00  0.00           H  
ATOM    858  N   ILE A 386     -12.450   0.791  -0.470  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -13.719   0.674  -1.196  1.00  0.00           C  
ATOM    860  C   ILE A 386     -13.631  -0.518  -2.204  1.00  0.00           C  
ATOM    861  O   ILE A 386     -14.468  -1.425  -2.211  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -13.994   1.971  -2.010  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -14.073   3.179  -1.086  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -15.288   1.844  -2.810  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -14.209   4.497  -1.818  1.00  0.00           C  
ATOM    866  H   ILE A 386     -11.923   1.614  -0.523  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -14.521   0.507  -0.494  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -13.180   2.114  -2.706  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -14.930   3.072  -0.439  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -13.177   3.222  -0.483  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -15.448   2.742  -3.387  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -16.115   1.708  -2.128  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -15.219   0.993  -3.470  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -15.103   4.479  -2.425  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -13.347   4.647  -2.451  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -14.277   5.307  -1.107  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL       4
ATOM      1  N   LEU A 328       1.765  -8.751   1.987  1.00  0.00           N  
ATOM      2  CA  LEU A 328       0.506  -9.387   2.163  1.00  0.00           C  
ATOM      3  C   LEU A 328       0.139  -9.542   3.630  1.00  0.00           C  
ATOM      4  O   LEU A 328       0.997  -9.777   4.491  1.00  0.00           O  
ATOM      5  CB  LEU A 328       0.504 -10.731   1.428  1.00  0.00           C  
ATOM      6  CG  LEU A 328       0.884 -10.677  -0.070  1.00  0.00           C  
ATOM      7  CD1 LEU A 328       0.757 -12.032  -0.725  1.00  0.00           C  
ATOM      8  CD2 LEU A 328       0.067  -9.649  -0.823  1.00  0.00           C  
ATOM      9  H1  LEU A 328       2.594  -9.249   1.829  1.00  0.00           H  
ATOM     10  HA  LEU A 328      -0.257  -8.762   1.730  1.00  0.00           H  
ATOM     11  HB2 LEU A 328       1.197 -11.392   1.927  1.00  0.00           H  
ATOM     12  HB3 LEU A 328      -0.486 -11.152   1.504  1.00  0.00           H  
ATOM     13  HG  LEU A 328       1.925 -10.395  -0.138  1.00  0.00           H  
ATOM     14 HD11 LEU A 328      -0.260 -12.382  -0.636  1.00  0.00           H  
ATOM     15 HD12 LEU A 328       1.435 -12.731  -0.256  1.00  0.00           H  
ATOM     16 HD13 LEU A 328       1.007 -11.926  -1.772  1.00  0.00           H  
ATOM     17 HD21 LEU A 328      -0.980  -9.899  -0.751  1.00  0.00           H  
ATOM     18 HD22 LEU A 328       0.364  -9.646  -1.862  1.00  0.00           H  
ATOM     19 HD23 LEU A 328       0.235  -8.670  -0.399  1.00  0.00           H  
ATOM     20  N   ASP A 329      -1.155  -9.329   3.851  1.00  0.00           N  
ATOM     21  CA  ASP A 329      -1.920  -9.384   5.119  1.00  0.00           C  
ATOM     22  C   ASP A 329      -1.319  -8.640   6.313  1.00  0.00           C  
ATOM     23  O   ASP A 329      -1.500  -9.062   7.461  1.00  0.00           O  
ATOM     24  CB  ASP A 329      -2.418 -10.817   5.514  1.00  0.00           C  
ATOM     25  CG  ASP A 329      -1.377 -11.878   5.865  1.00  0.00           C  
ATOM     26  OD1 ASP A 329      -0.224 -11.573   6.197  1.00  0.00           O  
ATOM     27  OD2 ASP A 329      -1.743 -13.074   5.864  1.00  0.00           O  
ATOM     28  H   ASP A 329      -1.682  -9.117   3.051  1.00  0.00           H  
ATOM     29  HA  ASP A 329      -2.804  -8.809   4.882  1.00  0.00           H  
ATOM     30  HB2 ASP A 329      -3.059 -10.729   6.377  1.00  0.00           H  
ATOM     31  HB3 ASP A 329      -3.016 -11.195   4.697  1.00  0.00           H  
ATOM     32  N   ALA A 330      -0.730  -7.471   6.088  1.00  0.00           N  
ATOM     33  CA  ALA A 330      -0.208  -6.706   7.213  1.00  0.00           C  
ATOM     34  C   ALA A 330      -0.293  -5.189   7.009  1.00  0.00           C  
ATOM     35  O   ALA A 330      -0.349  -4.719   5.880  1.00  0.00           O  
ATOM     36  CB  ALA A 330       1.235  -7.104   7.499  1.00  0.00           C  
ATOM     37  H   ALA A 330      -0.635  -7.125   5.177  1.00  0.00           H  
ATOM     38  HA  ALA A 330      -0.801  -7.004   8.060  1.00  0.00           H  
ATOM     39  HB1 ALA A 330       1.581  -6.593   8.385  1.00  0.00           H  
ATOM     40  HB2 ALA A 330       1.857  -6.833   6.660  1.00  0.00           H  
ATOM     41  HB3 ALA A 330       1.287  -8.171   7.657  1.00  0.00           H  
ATOM     42  N   PHE A 331      -0.374  -4.443   8.117  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -0.148  -2.996   8.108  1.00  0.00           C  
ATOM     44  C   PHE A 331       1.163  -2.624   8.708  1.00  0.00           C  
ATOM     45  O   PHE A 331       1.480  -2.993   9.849  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.284  -2.170   8.726  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -2.509  -2.123   7.907  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -3.536  -3.038   8.010  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -2.615  -1.102   7.004  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -4.643  -2.917   7.180  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -3.687  -0.971   6.206  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -4.703  -1.864   6.274  1.00  0.00           C  
ATOM     53  H   PHE A 331      -0.582  -4.880   8.971  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.082  -2.738   7.061  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -1.550  -2.602   9.678  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -0.940  -1.158   8.884  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -3.468  -3.850   8.719  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -1.814  -0.381   6.938  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -5.455  -3.626   7.246  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -3.739  -0.154   5.502  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -5.506  -1.696   5.565  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.921  -1.894   7.936  1.00  0.00           N  
ATOM     63  CA  GLN A 332       3.203  -1.404   8.304  1.00  0.00           C  
ATOM     64  C   GLN A 332       3.452  -0.047   7.731  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.827   0.351   6.710  1.00  0.00           O  
ATOM     66  CB  GLN A 332       4.353  -2.338   7.909  1.00  0.00           C  
ATOM     67  CG  GLN A 332       4.324  -3.684   8.582  1.00  0.00           C  
ATOM     68  CD  GLN A 332       5.507  -4.545   8.210  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       5.487  -5.258   7.209  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       6.540  -4.491   9.006  1.00  0.00           N  
ATOM     71  H   GLN A 332       1.575  -1.586   7.073  1.00  0.00           H  
ATOM     72  HA  GLN A 332       3.202  -1.317   9.380  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       4.324  -2.496   6.841  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       5.281  -1.851   8.164  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       4.360  -3.470   9.640  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       3.404  -4.193   8.338  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       6.481  -3.895   9.785  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       7.323  -5.050   8.816  1.00  0.00           H  
ATOM     79  N   GLU A 333       4.376   0.604   8.358  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.992   1.812   7.929  1.00  0.00           C  
ATOM     81  C   GLU A 333       6.453   1.715   8.254  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.934   2.081   9.330  1.00  0.00           O  
ATOM     83  CB  GLU A 333       4.287   3.054   8.474  1.00  0.00           C  
ATOM     84  CG  GLU A 333       4.171   3.084   9.971  1.00  0.00           C  
ATOM     85  CD  GLU A 333       3.425   4.275  10.465  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       4.017   5.363  10.579  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       2.225   4.144  10.762  1.00  0.00           O  
ATOM     88  H   GLU A 333       4.688   0.245   9.217  1.00  0.00           H  
ATOM     89  HA  GLU A 333       5.042   1.851   6.851  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       4.837   3.930   8.163  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       3.293   3.102   8.053  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       3.613   2.201  10.245  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       5.152   3.024  10.409  1.00  0.00           H  
ATOM     94  N   ILE A 334       7.131   1.097   7.342  1.00  0.00           N  
ATOM     95  CA  ILE A 334       8.525   0.854   7.457  1.00  0.00           C  
ATOM     96  C   ILE A 334       9.247   1.856   6.620  1.00  0.00           C  
ATOM     97  O   ILE A 334       8.694   2.326   5.609  1.00  0.00           O  
ATOM     98  CB  ILE A 334       8.895  -0.599   7.047  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       8.431  -0.915   5.617  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       8.305  -1.587   8.047  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       8.718  -2.332   5.176  1.00  0.00           C  
ATOM    102  H   ILE A 334       6.669   0.831   6.519  1.00  0.00           H  
ATOM    103  HA  ILE A 334       8.801   1.005   8.485  1.00  0.00           H  
ATOM    104  HB  ILE A 334       9.971  -0.688   7.101  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       7.366  -0.759   5.544  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       8.937  -0.248   4.936  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       7.235  -1.460   8.078  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       8.718  -1.408   9.028  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       8.536  -2.596   7.738  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       9.777  -2.525   5.262  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       8.405  -2.464   4.151  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       8.177  -3.014   5.814  1.00  0.00           H  
ATOM    113  N   PRO A 335      10.414   2.314   7.055  1.00  0.00           N  
ATOM    114  CA  PRO A 335      11.204   3.241   6.305  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.589   2.615   5.026  1.00  0.00           C  
ATOM    116  O   PRO A 335      11.783   1.395   4.962  1.00  0.00           O  
ATOM    117  CB  PRO A 335      12.406   3.487   7.217  1.00  0.00           C  
ATOM    118  CG  PRO A 335      11.836   3.182   8.536  1.00  0.00           C  
ATOM    119  CD  PRO A 335      11.113   1.943   8.276  1.00  0.00           C  
ATOM    120  HA  PRO A 335      10.676   4.164   6.119  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      13.204   2.809   6.953  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.742   4.510   7.150  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      12.566   3.068   9.321  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      11.080   3.924   8.770  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      11.803   1.126   8.121  1.00  0.00           H  
ATOM    126  HD3 PRO A 335      10.435   1.733   9.074  1.00  0.00           H  
ATOM    127  N   LEU A 336      11.675   3.398   4.022  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.044   2.921   2.732  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.435   2.255   2.807  1.00  0.00           C  
ATOM    130  O   LEU A 336      13.715   1.305   2.112  1.00  0.00           O  
ATOM    131  CB  LEU A 336      11.890   4.018   1.673  1.00  0.00           C  
ATOM    132  CG  LEU A 336      12.091   3.648   0.194  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      13.518   3.877  -0.246  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      11.636   2.221  -0.127  1.00  0.00           C  
ATOM    135  H   LEU A 336      11.488   4.355   4.143  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.329   2.132   2.554  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      10.897   4.431   1.773  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      12.597   4.796   1.919  1.00  0.00           H  
ATOM    139  HG  LEU A 336      11.447   4.324  -0.352  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      13.622   3.588  -1.282  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      14.180   3.291   0.373  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      13.760   4.924  -0.137  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      11.800   2.017  -1.174  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      10.584   2.119   0.095  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      12.200   1.520   0.471  1.00  0.00           H  
ATOM    146  N   GLU A 337      14.292   2.791   3.661  1.00  0.00           N  
ATOM    147  CA  GLU A 337      15.607   2.206   3.890  1.00  0.00           C  
ATOM    148  C   GLU A 337      15.495   0.743   4.415  1.00  0.00           C  
ATOM    149  O   GLU A 337      16.315  -0.105   4.076  1.00  0.00           O  
ATOM    150  CB  GLU A 337      16.301   3.027   4.970  1.00  0.00           C  
ATOM    151  CG  GLU A 337      16.570   4.474   4.583  1.00  0.00           C  
ATOM    152  CD  GLU A 337      17.337   5.227   5.644  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      16.743   5.619   6.669  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      18.558   5.436   5.473  1.00  0.00           O  
ATOM    155  H   GLU A 337      14.031   3.612   4.129  1.00  0.00           H  
ATOM    156  HA  GLU A 337      16.200   2.253   2.988  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.622   3.019   5.820  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      17.229   2.549   5.246  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      17.148   4.484   3.670  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      15.629   4.972   4.415  1.00  0.00           H  
ATOM    161  N   GLU A 338      14.492   0.484   5.245  1.00  0.00           N  
ATOM    162  CA  GLU A 338      14.209  -0.850   5.779  1.00  0.00           C  
ATOM    163  C   GLU A 338      13.797  -1.870   4.702  1.00  0.00           C  
ATOM    164  O   GLU A 338      14.103  -3.077   4.802  1.00  0.00           O  
ATOM    165  CB  GLU A 338      13.239  -0.794   6.970  1.00  0.00           C  
ATOM    166  CG  GLU A 338      12.997  -2.137   7.643  1.00  0.00           C  
ATOM    167  CD  GLU A 338      11.996  -2.080   8.768  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      11.506  -0.991   9.102  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      11.683  -3.137   9.341  1.00  0.00           O  
ATOM    170  H   GLU A 338      13.895   1.217   5.496  1.00  0.00           H  
ATOM    171  HA  GLU A 338      15.162  -1.202   6.143  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      13.635  -0.114   7.710  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      12.290  -0.415   6.621  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      12.634  -2.835   6.904  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      13.938  -2.496   8.035  1.00  0.00           H  
ATOM    176  N   TYR A 339      13.119  -1.397   3.685  1.00  0.00           N  
ATOM    177  CA  TYR A 339      12.615  -2.261   2.645  1.00  0.00           C  
ATOM    178  C   TYR A 339      13.393  -2.080   1.352  1.00  0.00           C  
ATOM    179  O   TYR A 339      13.376  -1.033   0.733  1.00  0.00           O  
ATOM    180  CB  TYR A 339      11.089  -1.965   2.510  1.00  0.00           C  
ATOM    181  CG  TYR A 339      10.307  -2.628   1.375  1.00  0.00           C  
ATOM    182  CD1 TYR A 339      10.493  -3.955   1.031  1.00  0.00           C  
ATOM    183  CD2 TYR A 339       9.374  -1.887   0.636  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       9.780  -4.527  -0.009  1.00  0.00           C  
ATOM    185  CE2 TYR A 339       8.657  -2.458  -0.403  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       8.872  -3.768  -0.716  1.00  0.00           C  
ATOM    187  OH  TYR A 339       8.163  -4.327  -1.732  1.00  0.00           O  
ATOM    188  H   TYR A 339      12.976  -0.430   3.607  1.00  0.00           H  
ATOM    189  HA  TYR A 339      12.728  -3.282   2.980  1.00  0.00           H  
ATOM    190  HB2 TYR A 339      10.651  -2.366   3.412  1.00  0.00           H  
ATOM    191  HB3 TYR A 339      10.899  -0.900   2.523  1.00  0.00           H  
ATOM    192  HD1 TYR A 339      11.202  -4.545   1.591  1.00  0.00           H  
ATOM    193  HD2 TYR A 339       9.213  -0.847   0.884  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       9.938  -5.559  -0.280  1.00  0.00           H  
ATOM    195  HE2 TYR A 339       7.901  -1.915  -0.976  1.00  0.00           H  
ATOM    196  HH  TYR A 339       8.238  -3.785  -2.524  1.00  0.00           H  
ATOM    197  N   ASN A 340      14.067  -3.161   0.961  1.00  0.00           N  
ATOM    198  CA  ASN A 340      14.894  -3.209  -0.248  1.00  0.00           C  
ATOM    199  C   ASN A 340      14.108  -2.950  -1.486  1.00  0.00           C  
ATOM    200  O   ASN A 340      14.589  -2.316  -2.423  1.00  0.00           O  
ATOM    201  CB  ASN A 340      15.640  -4.547  -0.390  1.00  0.00           C  
ATOM    202  CG  ASN A 340      16.647  -4.804   0.709  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      17.194  -3.875   1.308  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      16.904  -6.053   0.990  1.00  0.00           N  
ATOM    205  H   ASN A 340      13.988  -3.973   1.505  1.00  0.00           H  
ATOM    206  HA  ASN A 340      15.635  -2.429  -0.153  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      14.925  -5.357  -0.386  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      16.158  -4.552  -1.337  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      16.437  -6.760   0.493  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      17.568  -6.250   1.684  1.00  0.00           H  
ATOM    211  N   GLY A 341      12.895  -3.431  -1.500  1.00  0.00           N  
ATOM    212  CA  GLY A 341      12.105  -3.302  -2.673  1.00  0.00           C  
ATOM    213  C   GLY A 341      11.377  -2.000  -2.746  1.00  0.00           C  
ATOM    214  O   GLY A 341      11.399  -1.195  -1.817  1.00  0.00           O  
ATOM    215  H   GLY A 341      12.555  -3.864  -0.690  1.00  0.00           H  
ATOM    216  HA2 GLY A 341      12.730  -3.415  -3.543  1.00  0.00           H  
ATOM    217  HA3 GLY A 341      11.374  -4.098  -2.677  1.00  0.00           H  
ATOM    218  N   GLU A 342      10.707  -1.809  -3.820  1.00  0.00           N  
ATOM    219  CA  GLU A 342       9.891  -0.665  -4.020  1.00  0.00           C  
ATOM    220  C   GLU A 342       8.486  -1.175  -4.139  1.00  0.00           C  
ATOM    221  O   GLU A 342       8.186  -1.891  -5.073  1.00  0.00           O  
ATOM    222  CB  GLU A 342      10.316   0.033  -5.312  1.00  0.00           C  
ATOM    223  CG  GLU A 342      11.762   0.512  -5.293  1.00  0.00           C  
ATOM    224  CD  GLU A 342      12.180   1.234  -6.548  1.00  0.00           C  
ATOM    225  OE1 GLU A 342      11.418   1.251  -7.526  1.00  0.00           O  
ATOM    226  OE2 GLU A 342      13.325   1.740  -6.602  1.00  0.00           O  
ATOM    227  H   GLU A 342      10.760  -2.462  -4.549  1.00  0.00           H  
ATOM    228  HA  GLU A 342       9.987   0.010  -3.183  1.00  0.00           H  
ATOM    229  HB2 GLU A 342      10.195  -0.657  -6.134  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       9.678   0.890  -5.477  1.00  0.00           H  
ATOM    231  HG2 GLU A 342      11.885   1.188  -4.460  1.00  0.00           H  
ATOM    232  HG3 GLU A 342      12.405  -0.343  -5.148  1.00  0.00           H  
ATOM    233  N   ARG A 343       7.646  -0.919  -3.160  1.00  0.00           N  
ATOM    234  CA  ARG A 343       6.285  -1.384  -3.307  1.00  0.00           C  
ATOM    235  C   ARG A 343       5.345  -0.290  -3.799  1.00  0.00           C  
ATOM    236  O   ARG A 343       4.225  -0.569  -4.146  1.00  0.00           O  
ATOM    237  CB  ARG A 343       5.729  -2.155  -2.078  1.00  0.00           C  
ATOM    238  CG  ARG A 343       5.584  -1.392  -0.756  1.00  0.00           C  
ATOM    239  CD  ARG A 343       5.046  -2.311   0.377  1.00  0.00           C  
ATOM    240  NE  ARG A 343       5.926  -3.441   0.751  1.00  0.00           N  
ATOM    241  CZ  ARG A 343       5.849  -4.096   1.935  1.00  0.00           C  
ATOM    242  NH1 ARG A 343       5.084  -3.624   2.911  1.00  0.00           N  
ATOM    243  NH2 ARG A 343       6.523  -5.221   2.128  1.00  0.00           N  
ATOM    244  H   ARG A 343       7.941  -0.430  -2.366  1.00  0.00           H  
ATOM    245  HA  ARG A 343       6.344  -2.081  -4.129  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       4.772  -2.573  -2.339  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       6.390  -2.992  -1.904  1.00  0.00           H  
ATOM    248  HG2 ARG A 343       6.508  -0.935  -0.443  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       4.874  -0.590  -0.900  1.00  0.00           H  
ATOM    250  HD2 ARG A 343       4.946  -1.684   1.245  1.00  0.00           H  
ATOM    251  HD3 ARG A 343       4.071  -2.707   0.137  1.00  0.00           H  
ATOM    252  HE  ARG A 343       6.526  -3.764   0.041  1.00  0.00           H  
ATOM    253 HH11 ARG A 343       4.550  -2.783   2.817  1.00  0.00           H  
ATOM    254 HH12 ARG A 343       4.991  -4.133   3.775  1.00  0.00           H  
ATOM    255 HH21 ARG A 343       7.103  -5.652   1.429  1.00  0.00           H  
ATOM    256 HH22 ARG A 343       6.472  -5.716   3.002  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.912   0.927  -3.977  1.00  0.00           N  
ATOM    258  CA  PHE A 344       5.190   2.149  -4.459  1.00  0.00           C  
ATOM    259  C   PHE A 344       3.788   2.369  -3.772  1.00  0.00           C  
ATOM    260  O   PHE A 344       3.464   1.736  -2.782  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.926   1.992  -5.844  1.00  0.00           C  
ATOM    262  CG  PHE A 344       6.104   1.891  -6.777  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       6.661   3.026  -7.323  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       6.622   0.656  -7.136  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       7.715   2.945  -8.198  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       7.676   0.565  -8.017  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       8.226   1.710  -8.549  1.00  0.00           C  
ATOM    268  H   PHE A 344       6.867   0.995  -3.789  1.00  0.00           H  
ATOM    269  HA  PHE A 344       5.809   3.020  -4.311  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       4.438   1.064  -5.648  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       4.287   2.841  -6.018  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       6.262   3.992  -7.052  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       6.195  -0.243  -6.715  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       8.136   3.853  -8.604  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       8.073  -0.402  -8.288  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       9.051   1.638  -9.241  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.967   3.300  -4.261  1.00  0.00           N  
ATOM    278  CA  CYS A 345       1.748   3.507  -3.552  1.00  0.00           C  
ATOM    279  C   CYS A 345       0.562   3.104  -4.344  1.00  0.00           C  
ATOM    280  O   CYS A 345       0.576   3.115  -5.563  1.00  0.00           O  
ATOM    281  CB  CYS A 345       1.508   4.953  -3.245  1.00  0.00           C  
ATOM    282  SG  CYS A 345       0.831   5.890  -4.648  1.00  0.00           S  
ATOM    283  H   CYS A 345       3.217   3.783  -5.080  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.853   2.999  -2.614  1.00  0.00           H  
ATOM    285  HB2 CYS A 345       0.737   4.956  -2.487  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       2.360   5.476  -2.826  1.00  0.00           H  
ATOM    287  N   TYR A 346      -0.470   2.784  -3.643  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -1.766   2.574  -4.229  1.00  0.00           C  
ATOM    289  C   TYR A 346      -2.370   3.849  -4.870  1.00  0.00           C  
ATOM    290  O   TYR A 346      -2.731   3.854  -6.026  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -2.683   2.050  -3.059  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -4.124   1.759  -3.299  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -4.887   2.472  -4.192  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -4.699   0.729  -2.630  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -6.151   2.156  -4.439  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -5.951   0.389  -2.831  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -6.713   1.099  -3.765  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -7.998   0.731  -4.030  1.00  0.00           O  
ATOM    299  H   TYR A 346      -0.333   2.555  -2.691  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -1.703   1.799  -4.976  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -2.285   1.065  -2.866  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.598   2.534  -2.109  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -4.430   3.292  -4.724  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -4.153   0.153  -1.891  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -6.655   2.802  -5.143  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -6.224  -0.448  -2.197  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -8.138   0.787  -4.984  1.00  0.00           H  
ATOM    308  N   GLY A 347      -2.352   4.926  -4.123  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -3.104   6.136  -4.515  1.00  0.00           C  
ATOM    310  C   GLY A 347      -2.760   6.799  -5.843  1.00  0.00           C  
ATOM    311  O   GLY A 347      -3.626   7.340  -6.486  1.00  0.00           O  
ATOM    312  H   GLY A 347      -1.891   4.858  -3.265  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -4.103   5.747  -4.658  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.192   6.837  -3.708  1.00  0.00           H  
ATOM    315  N   CYS A 348      -1.506   6.760  -6.231  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -1.082   7.432  -7.472  1.00  0.00           C  
ATOM    317  C   CYS A 348      -0.185   6.520  -8.285  1.00  0.00           C  
ATOM    318  O   CYS A 348       0.238   6.852  -9.377  1.00  0.00           O  
ATOM    319  CB  CYS A 348      -0.388   8.832  -7.197  1.00  0.00           C  
ATOM    320  SG  CYS A 348       1.276   8.887  -6.327  1.00  0.00           S  
ATOM    321  H   CYS A 348      -0.886   6.205  -5.729  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -1.976   7.595  -8.054  1.00  0.00           H  
ATOM    323  HB2 CYS A 348      -0.245   9.320  -8.149  1.00  0.00           H  
ATOM    324  HB3 CYS A 348      -1.090   9.422  -6.629  1.00  0.00           H  
ATOM    325  N   GLN A 349       0.116   5.344  -7.687  1.00  0.00           N  
ATOM    326  CA  GLN A 349       1.109   4.385  -8.198  1.00  0.00           C  
ATOM    327  C   GLN A 349       2.418   5.127  -8.308  1.00  0.00           C  
ATOM    328  O   GLN A 349       3.232   4.951  -9.205  1.00  0.00           O  
ATOM    329  CB  GLN A 349       0.599   3.761  -9.488  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -0.705   3.034  -9.207  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -1.349   2.392 -10.389  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -1.169   2.797 -11.525  1.00  0.00           O  
ATOM    333  NE2 GLN A 349      -2.174   1.434 -10.116  1.00  0.00           N  
ATOM    334  H   GLN A 349      -0.423   5.031  -6.935  1.00  0.00           H  
ATOM    335  HA  GLN A 349       1.258   3.630  -7.434  1.00  0.00           H  
ATOM    336  HB2 GLN A 349       0.433   4.536 -10.221  1.00  0.00           H  
ATOM    337  HB3 GLN A 349       1.315   3.045  -9.862  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -0.514   2.260  -8.480  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -1.396   3.744  -8.776  1.00  0.00           H  
ATOM    340 HE21 GLN A 349      -2.316   1.211  -9.171  1.00  0.00           H  
ATOM    341 HE22 GLN A 349      -2.650   0.964 -10.828  1.00  0.00           H  
ATOM    342  N   GLY A 350       2.576   5.937  -7.294  1.00  0.00           N  
ATOM    343  CA  GLY A 350       3.709   6.747  -7.062  1.00  0.00           C  
ATOM    344  C   GLY A 350       4.671   6.020  -6.230  1.00  0.00           C  
ATOM    345  O   GLY A 350       4.389   4.925  -5.818  1.00  0.00           O  
ATOM    346  H   GLY A 350       1.827   5.928  -6.678  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       4.158   7.004  -8.010  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       3.393   7.643  -6.553  1.00  0.00           H  
ATOM    349  N   GLU A 351       5.693   6.655  -5.855  1.00  0.00           N  
ATOM    350  CA  GLU A 351       6.773   6.002  -5.250  1.00  0.00           C  
ATOM    351  C   GLU A 351       6.928   6.437  -3.787  1.00  0.00           C  
ATOM    352  O   GLU A 351       6.773   7.596  -3.419  1.00  0.00           O  
ATOM    353  CB  GLU A 351       8.008   6.162  -6.129  1.00  0.00           C  
ATOM    354  CG  GLU A 351       9.226   5.359  -5.723  1.00  0.00           C  
ATOM    355  CD  GLU A 351      10.393   5.641  -6.641  1.00  0.00           C  
ATOM    356  OE1 GLU A 351      10.291   6.539  -7.483  1.00  0.00           O  
ATOM    357  OE2 GLU A 351      11.385   4.931  -6.592  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.656   7.623  -5.891  1.00  0.00           H  
ATOM    359  HA  GLU A 351       6.507   4.956  -5.226  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       7.750   5.873  -7.136  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       8.278   7.209  -6.135  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       9.500   5.619  -4.712  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       8.989   4.307  -5.775  1.00  0.00           H  
ATOM    364  N   LEU A 352       7.189   5.455  -3.015  1.00  0.00           N  
ATOM    365  CA  LEU A 352       7.231   5.415  -1.543  1.00  0.00           C  
ATOM    366  C   LEU A 352       8.275   6.302  -0.920  1.00  0.00           C  
ATOM    367  O   LEU A 352       8.122   6.831   0.183  1.00  0.00           O  
ATOM    368  CB  LEU A 352       7.644   4.032  -1.166  1.00  0.00           C  
ATOM    369  CG  LEU A 352       6.885   2.974  -1.713  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       7.386   1.669  -1.165  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       5.499   3.178  -1.341  1.00  0.00           C  
ATOM    372  H   LEU A 352       7.396   4.619  -3.475  1.00  0.00           H  
ATOM    373  HA  LEU A 352       6.259   5.579  -1.107  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       8.672   3.777  -1.263  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       7.323   3.932  -0.153  1.00  0.00           H  
ATOM    376  HG  LEU A 352       7.006   3.068  -2.779  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       6.776   0.892  -1.601  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       7.232   1.683  -0.098  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       8.426   1.517  -1.411  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       4.909   2.355  -1.716  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       5.132   4.094  -1.781  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       5.395   3.223  -0.268  1.00  0.00           H  
ATOM    383  N   LYS A 353       9.313   6.454  -1.637  1.00  0.00           N  
ATOM    384  CA  LYS A 353      10.602   6.701  -1.095  1.00  0.00           C  
ATOM    385  C   LYS A 353      10.888   8.072  -0.542  1.00  0.00           C  
ATOM    386  O   LYS A 353      12.031   8.356  -0.176  1.00  0.00           O  
ATOM    387  CB  LYS A 353      11.636   6.189  -2.020  1.00  0.00           C  
ATOM    388  CG  LYS A 353      11.835   6.917  -3.295  1.00  0.00           C  
ATOM    389  CD  LYS A 353      12.785   6.099  -4.063  1.00  0.00           C  
ATOM    390  CE  LYS A 353      13.450   6.852  -5.201  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      14.526   6.056  -5.815  1.00  0.00           N  
ATOM    392  H   LYS A 353       9.203   6.415  -2.609  1.00  0.00           H  
ATOM    393  HA  LYS A 353      10.647   6.062  -0.228  1.00  0.00           H  
ATOM    394  HB2 LYS A 353      12.583   6.197  -1.502  1.00  0.00           H  
ATOM    395  HB3 LYS A 353      11.390   5.164  -2.259  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      10.894   7.014  -3.816  1.00  0.00           H  
ATOM    397  HG3 LYS A 353      12.269   7.889  -3.105  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      13.355   5.463  -3.413  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      12.123   5.378  -4.527  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      12.706   7.076  -5.951  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      13.864   7.773  -4.817  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      14.947   6.541  -6.633  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      14.173   5.124  -6.110  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      15.277   5.884  -5.115  1.00  0.00           H  
ATOM    405  N   ASP A 354       9.887   8.922  -0.498  1.00  0.00           N  
ATOM    406  CA  ASP A 354      10.031  10.208   0.176  1.00  0.00           C  
ATOM    407  C   ASP A 354      10.508   9.970   1.619  1.00  0.00           C  
ATOM    408  O   ASP A 354      11.364  10.701   2.131  1.00  0.00           O  
ATOM    409  CB  ASP A 354       8.677  10.925   0.233  1.00  0.00           C  
ATOM    410  CG  ASP A 354       8.769  12.325   0.796  1.00  0.00           C  
ATOM    411  OD1 ASP A 354       9.080  13.263   0.035  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       8.519  12.518   1.994  1.00  0.00           O  
ATOM    413  H   ASP A 354       9.033   8.658  -0.904  1.00  0.00           H  
ATOM    414  HA  ASP A 354      10.740  10.817  -0.362  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       8.234  10.985  -0.748  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       8.016  10.355   0.871  1.00  0.00           H  
ATOM    417  N   GLN A 355       9.977   8.901   2.239  1.00  0.00           N  
ATOM    418  CA  GLN A 355      10.343   8.506   3.600  1.00  0.00           C  
ATOM    419  C   GLN A 355       9.818   7.111   3.991  1.00  0.00           C  
ATOM    420  O   GLN A 355      10.566   6.266   4.486  1.00  0.00           O  
ATOM    421  CB  GLN A 355      10.001   9.603   4.626  1.00  0.00           C  
ATOM    422  CG  GLN A 355       8.577  10.075   4.559  1.00  0.00           C  
ATOM    423  CD  GLN A 355       8.255  11.160   5.542  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       8.840  11.248   6.614  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       7.379  12.035   5.159  1.00  0.00           N  
ATOM    426  H   GLN A 355       9.339   8.356   1.732  1.00  0.00           H  
ATOM    427  HA  GLN A 355      11.419   8.403   3.569  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      10.178   9.215   5.618  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      10.652  10.449   4.461  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       8.393  10.453   3.565  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       7.938   9.225   4.754  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       6.994  11.941   4.261  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       7.121  12.741   5.791  1.00  0.00           H  
ATOM    434  N   HIS A 356       8.556   6.857   3.734  1.00  0.00           N  
ATOM    435  CA  HIS A 356       7.919   5.615   4.156  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.260   4.780   3.140  1.00  0.00           C  
ATOM    437  O   HIS A 356       6.768   5.232   2.121  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.017   5.704   5.380  1.00  0.00           C  
ATOM    439  CG  HIS A 356       7.695   5.826   6.655  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       7.903   6.988   7.346  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       8.204   4.849   7.384  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       8.523   6.711   8.463  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       8.718   5.413   8.511  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.013   7.490   3.219  1.00  0.00           H  
ATOM    445  HA  HIS A 356       8.760   5.018   4.477  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       6.377   6.568   5.279  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       6.395   4.821   5.410  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       7.600   7.890   7.102  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       8.171   3.810   7.044  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       8.817   7.425   9.216  1.00  0.00           H  
ATOM    451  HE2 HIS A 356       8.981   4.939   9.332  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.247   3.530   3.496  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.584   2.488   2.821  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.393   2.129   3.647  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.505   1.913   4.858  1.00  0.00           O  
ATOM    456  CB  VAL A 357       7.496   1.265   2.837  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       6.848   0.115   2.166  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.845   1.569   2.225  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.731   3.251   4.306  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.305   2.701   1.798  1.00  0.00           H  
ATOM    461  HB  VAL A 357       7.655   1.001   3.872  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       6.007  -0.092   2.810  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       7.533  -0.716   2.161  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       6.490   0.353   1.175  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       9.478   0.696   2.289  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       9.294   2.385   2.772  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       8.728   1.861   1.193  1.00  0.00           H  
ATOM    468  N   TYR A 358       4.286   2.063   3.012  1.00  0.00           N  
ATOM    469  CA  TYR A 358       3.058   1.726   3.640  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.485   0.551   2.944  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.766   0.330   1.763  1.00  0.00           O  
ATOM    472  CB  TYR A 358       2.119   2.885   3.543  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.646   4.127   4.167  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       2.465   4.405   5.507  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       3.385   4.998   3.407  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       3.009   5.538   6.060  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       3.926   6.109   3.922  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       3.742   6.389   5.265  1.00  0.00           C  
ATOM    479  OH  TYR A 358       4.278   7.521   5.805  1.00  0.00           O  
ATOM    480  H   TYR A 358       4.258   2.282   2.052  1.00  0.00           H  
ATOM    481  HA  TYR A 358       3.234   1.496   4.680  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.035   3.073   2.485  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       1.136   2.661   3.924  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       1.887   3.726   6.114  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       3.526   4.779   2.358  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       2.869   5.751   7.110  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       4.508   6.716   3.237  1.00  0.00           H  
ATOM    488  HH  TYR A 358       3.915   8.274   5.324  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.771  -0.220   3.643  1.00  0.00           N  
ATOM    490  CA  VAL A 359       1.062  -1.326   3.050  1.00  0.00           C  
ATOM    491  C   VAL A 359      -0.412  -1.324   3.471  1.00  0.00           C  
ATOM    492  O   VAL A 359      -0.692  -1.035   4.631  1.00  0.00           O  
ATOM    493  CB  VAL A 359       1.825  -2.658   3.448  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       1.969  -2.763   4.914  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       1.069  -3.870   3.041  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.717  -0.052   4.613  1.00  0.00           H  
ATOM    497  HA  VAL A 359       1.115  -1.222   1.978  1.00  0.00           H  
ATOM    498  HB  VAL A 359       2.795  -2.685   2.975  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       2.551  -1.917   5.248  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       2.470  -3.690   5.155  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       0.981  -2.740   5.345  1.00  0.00           H  
ATOM    502 HG21 VAL A 359       0.902  -3.836   1.976  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       0.122  -3.891   3.558  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       1.639  -4.754   3.286  1.00  0.00           H  
ATOM    505  N   CYS A 360      -1.407  -1.590   2.532  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -2.765  -1.778   3.086  1.00  0.00           C  
ATOM    507  C   CYS A 360      -3.079  -3.242   3.037  1.00  0.00           C  
ATOM    508  O   CYS A 360      -3.322  -3.693   1.983  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -3.886  -1.124   2.316  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -5.304  -0.942   3.357  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.236  -1.605   1.540  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -2.767  -1.447   4.114  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -3.765  -0.325   1.616  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -4.189  -1.928   1.661  1.00  0.00           H  
ATOM    515  N   ALA A 361      -3.356  -3.895   4.145  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -3.338  -5.390   4.192  1.00  0.00           C  
ATOM    517  C   ALA A 361      -4.296  -6.123   3.215  1.00  0.00           C  
ATOM    518  O   ALA A 361      -4.045  -7.268   2.889  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -3.622  -5.852   5.605  1.00  0.00           C  
ATOM    520  H   ALA A 361      -3.523  -3.408   4.980  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -2.328  -5.700   3.964  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -2.946  -5.361   6.289  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -3.494  -6.922   5.675  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -4.637  -5.590   5.861  1.00  0.00           H  
ATOM    525  N   VAL A 362      -5.347  -5.478   2.707  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -6.191  -6.151   1.683  1.00  0.00           C  
ATOM    527  C   VAL A 362      -6.356  -5.256   0.429  1.00  0.00           C  
ATOM    528  O   VAL A 362      -6.767  -5.701  -0.613  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -7.599  -6.647   2.234  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -8.461  -7.306   1.176  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -7.436  -7.585   3.401  1.00  0.00           C  
ATOM    532  H   VAL A 362      -5.504  -4.548   2.969  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -5.611  -7.009   1.369  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -8.151  -5.789   2.578  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -8.664  -6.597   0.386  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -9.390  -7.635   1.617  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -7.936  -8.154   0.767  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -8.410  -7.862   3.779  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -6.866  -7.095   4.174  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -6.915  -8.471   3.071  1.00  0.00           H  
ATOM    541  N   CYS A 363      -5.926  -3.996   0.490  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -6.228  -3.148  -0.628  1.00  0.00           C  
ATOM    543  C   CYS A 363      -4.942  -2.772  -1.312  1.00  0.00           C  
ATOM    544  O   CYS A 363      -4.277  -1.809  -0.945  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -7.205  -1.977  -0.241  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -6.556  -0.306   0.184  1.00  0.00           S  
ATOM    547  H   CYS A 363      -5.300  -3.702   1.178  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.731  -3.820  -1.308  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -7.950  -1.834  -1.008  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -7.688  -2.370   0.636  1.00  0.00           H  
ATOM    551  N   GLN A 364      -4.521  -3.738  -2.162  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -3.232  -3.887  -2.992  1.00  0.00           C  
ATOM    553  C   GLN A 364      -1.952  -3.750  -2.229  1.00  0.00           C  
ATOM    554  O   GLN A 364      -0.842  -3.960  -2.715  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -3.179  -3.080  -4.200  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -3.174  -1.594  -4.009  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -3.234  -0.965  -5.408  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -3.730  -1.609  -6.334  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -3.039   0.283  -5.539  1.00  0.00           N  
ATOM    560  H   GLN A 364      -5.163  -4.471  -2.253  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -3.284  -4.929  -3.263  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -2.263  -3.344  -4.694  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -4.020  -3.313  -4.832  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -4.035  -1.288  -3.422  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -2.314  -1.305  -3.402  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -2.886   0.856  -4.751  1.00  0.00           H  
ATOM    567 HE22 GLN A 364      -3.071   0.636  -6.455  1.00  0.00           H  
ATOM    568  N   ASN A 365      -2.186  -3.429  -1.096  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.409  -3.394   0.012  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.181  -2.453  -0.133  1.00  0.00           C  
ATOM    571  O   ASN A 365       0.764  -2.675   0.481  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -0.937  -4.837   0.340  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -1.983  -5.973   0.155  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -1.639  -7.073  -0.216  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.232  -5.739   0.425  1.00  0.00           N  
ATOM    576  H   ASN A 365      -3.104  -3.118  -0.983  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.056  -3.103   0.823  1.00  0.00           H  
ATOM    578  HB2 ASN A 365       0.027  -5.125  -0.045  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -0.916  -4.719   1.418  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.508  -4.855   0.764  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -3.844  -6.488   0.267  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.249  -1.325  -0.844  1.00  0.00           N  
ATOM    583  CA  VAL A 366       0.919  -0.377  -0.807  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.527   1.114  -0.684  1.00  0.00           C  
ATOM    585  O   VAL A 366      -0.422   1.543  -1.287  1.00  0.00           O  
ATOM    586  CB  VAL A 366       1.874  -0.599  -2.010  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       2.536  -1.934  -1.905  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       1.129  -0.467  -3.334  1.00  0.00           C  
ATOM    589  H   VAL A 366      -1.017  -1.120  -1.414  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.471  -0.619   0.091  1.00  0.00           H  
ATOM    591  HB  VAL A 366       2.713   0.084  -1.999  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       2.961  -2.208  -2.858  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       1.897  -2.699  -1.494  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       3.378  -1.747  -1.238  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       0.333  -1.197  -3.361  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       1.810  -0.641  -4.154  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       0.710   0.526  -3.412  1.00  0.00           H  
ATOM    598  N   PHE A 367       1.241   1.879   0.125  1.00  0.00           N  
ATOM    599  CA  PHE A 367       1.087   3.347   0.249  1.00  0.00           C  
ATOM    600  C   PHE A 367       2.311   4.239   0.150  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.388   3.846   0.497  1.00  0.00           O  
ATOM    602  CB  PHE A 367       0.040   3.873   1.246  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.330   3.584   0.848  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -1.934   4.447  -0.007  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -2.015   2.480   1.284  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -3.185   4.247  -0.432  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -3.297   2.267   0.848  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -3.881   3.147  -0.008  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.934   1.432   0.663  1.00  0.00           H  
ATOM    610  HA  PHE A 367       0.662   3.532  -0.729  1.00  0.00           H  
ATOM    611  HB2 PHE A 367       0.175   3.413   2.212  1.00  0.00           H  
ATOM    612  HB3 PHE A 367       0.142   4.944   1.341  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -1.384   5.313  -0.340  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.542   1.787   1.964  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.611   4.970  -1.111  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -3.868   1.415   1.172  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -4.890   2.967  -0.343  1.00  0.00           H  
ATOM    618  N   CYS A 368       2.038   5.510  -0.203  1.00  0.00           N  
ATOM    619  CA  CYS A 368       3.023   6.622  -0.239  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.712   7.415   0.907  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.599   7.282   1.456  1.00  0.00           O  
ATOM    622  CB  CYS A 368       2.826   7.699  -1.325  1.00  0.00           C  
ATOM    623  SG  CYS A 368       3.059   7.396  -2.980  1.00  0.00           S  
ATOM    624  H   CYS A 368       1.097   5.720  -0.335  1.00  0.00           H  
ATOM    625  HA  CYS A 368       4.041   6.262  -0.243  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       1.775   7.918  -1.354  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       3.378   8.585  -1.056  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.593   8.289   1.242  1.00  0.00           N  
ATOM    629  CA  VAL A 369       3.295   9.200   2.264  1.00  0.00           C  
ATOM    630  C   VAL A 369       2.164  10.140   1.755  1.00  0.00           C  
ATOM    631  O   VAL A 369       1.330  10.581   2.536  1.00  0.00           O  
ATOM    632  CB  VAL A 369       4.549   9.994   2.743  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       5.665   9.039   3.119  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       5.043  10.992   1.704  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.480   8.317   0.815  1.00  0.00           H  
ATOM    636  HA  VAL A 369       2.926   8.561   3.048  1.00  0.00           H  
ATOM    637  HB  VAL A 369       4.274  10.532   3.639  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       5.900   8.394   2.284  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       5.385   8.445   3.975  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       6.543   9.618   3.359  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       4.252  11.687   1.463  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       5.340  10.459   0.814  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       5.890  11.532   2.097  1.00  0.00           H  
ATOM    644  N   ASP A 370       2.138  10.401   0.390  1.00  0.00           N  
ATOM    645  CA  ASP A 370       1.043  11.213  -0.239  1.00  0.00           C  
ATOM    646  C   ASP A 370      -0.223  10.455   0.064  1.00  0.00           C  
ATOM    647  O   ASP A 370      -1.253  10.959   0.357  1.00  0.00           O  
ATOM    648  CB  ASP A 370       0.828  10.899  -1.746  1.00  0.00           C  
ATOM    649  CG  ASP A 370       1.876  10.888  -2.747  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       2.719  11.774  -2.824  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       1.841   9.809  -3.512  1.00  0.00           O  
ATOM    652  H   ASP A 370       2.921  10.150  -0.139  1.00  0.00           H  
ATOM    653  HA  ASP A 370       1.044  12.278  -0.075  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       0.397   9.913  -1.810  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       0.051  11.575  -2.077  1.00  0.00           H  
ATOM    656  N   CYS A 371      -0.075   9.161  -0.137  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -1.200   8.354  -0.313  1.00  0.00           C  
ATOM    658  C   CYS A 371      -2.212   8.080   0.781  1.00  0.00           C  
ATOM    659  O   CYS A 371      -3.364   7.882   0.492  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -1.066   7.430  -1.491  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -0.863   8.422  -3.019  1.00  0.00           S  
ATOM    662  H   CYS A 371       0.848   8.824  -0.161  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -1.778   9.165  -0.738  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -0.202   6.794  -1.367  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -1.963   6.841  -1.605  1.00  0.00           H  
ATOM    666  N   ASP A 372      -1.777   7.970   1.991  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -2.700   8.008   3.140  1.00  0.00           C  
ATOM    668  C   ASP A 372      -3.399   9.384   3.268  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.516   9.458   3.662  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -1.987   7.572   4.425  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -2.912   7.433   5.611  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -3.567   6.377   5.744  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -2.956   8.348   6.461  1.00  0.00           O  
ATOM    674  H   ASP A 372      -0.828   7.817   2.146  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -3.536   7.343   2.938  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -1.536   6.606   4.251  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -1.205   8.274   4.669  1.00  0.00           H  
ATOM    678  N   VAL A 373      -2.663  10.477   3.009  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -3.247  11.848   2.935  1.00  0.00           C  
ATOM    680  C   VAL A 373      -4.218  12.046   1.730  1.00  0.00           C  
ATOM    681  O   VAL A 373      -5.007  13.000   1.681  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -2.249  13.050   3.178  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -1.341  13.358   2.015  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -2.978  14.296   3.666  1.00  0.00           C  
ATOM    685  H   VAL A 373      -1.699  10.381   2.863  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -3.952  11.814   3.757  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -1.599  12.733   3.980  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -1.945  13.614   1.157  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -0.743  12.489   1.785  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -0.699  14.190   2.266  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -3.708  14.594   2.927  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -2.266  15.094   3.816  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -3.479  14.082   4.599  1.00  0.00           H  
ATOM    694  N   PHE A 374      -4.065  11.154   0.718  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -4.827  11.124  -0.594  1.00  0.00           C  
ATOM    696  C   PHE A 374      -6.284  11.111  -0.220  1.00  0.00           C  
ATOM    697  O   PHE A 374      -7.155  11.674  -0.878  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -4.615   9.761  -1.378  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -5.095   9.726  -2.804  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -4.275  10.224  -3.802  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -6.319   9.209  -3.161  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -4.665  10.210  -5.120  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -6.716   9.190  -4.493  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -5.886   9.692  -5.466  1.00  0.00           C  
ATOM    705  H   PHE A 374      -3.366  10.483   0.863  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -4.630  11.972  -1.231  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -3.960   8.936  -1.117  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -5.467   9.285  -0.912  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -3.311  10.632  -3.532  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -6.970   8.816  -2.394  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -4.011  10.605  -5.882  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -7.673   8.787  -4.783  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -6.193   9.677  -6.501  1.00  0.00           H  
ATOM    714  N   VAL A 375      -6.488  10.460   0.847  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -7.680  10.013   1.337  1.00  0.00           C  
ATOM    716  C   VAL A 375      -7.765  10.577   2.766  1.00  0.00           C  
ATOM    717  O   VAL A 375      -6.749  10.883   3.352  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -7.612   8.527   1.303  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -6.654   7.932   2.295  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -8.909   7.931   1.352  1.00  0.00           C  
ATOM    721  H   VAL A 375      -5.704  10.291   1.414  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -8.512  10.356   0.738  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -7.208   8.326   0.322  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -7.209   7.782   3.211  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -5.850   8.630   2.473  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -6.252   6.996   1.950  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -8.704   6.873   1.415  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -9.471   8.160   0.462  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -9.404   8.244   2.258  1.00  0.00           H  
ATOM    730  N   HIS A 376      -8.980  10.839   3.223  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -9.308  11.756   4.358  1.00  0.00           C  
ATOM    732  C   HIS A 376      -9.263  13.156   3.832  1.00  0.00           C  
ATOM    733  O   HIS A 376      -9.331  14.162   4.543  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -8.424  11.622   5.586  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -8.446  10.295   6.284  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -9.457   9.904   7.134  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -7.542   9.295   6.300  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -9.139   8.715   7.636  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -7.980   8.295   7.166  1.00  0.00           N  
ATOM    740  H   HIS A 376      -9.736  10.344   2.844  1.00  0.00           H  
ATOM    741  HA  HIS A 376     -10.339  11.530   4.591  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -7.450  11.744   5.140  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -8.618  12.424   6.282  1.00  0.00           H  
ATOM    744  HD1 HIS A 376     -10.272  10.418   7.334  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -6.628   9.255   5.726  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -9.749   8.161   8.333  1.00  0.00           H  
ATOM    747  N   ASP A 377      -9.213  13.166   2.553  1.00  0.00           N  
ATOM    748  CA  ASP A 377      -9.441  14.261   1.721  1.00  0.00           C  
ATOM    749  C   ASP A 377     -10.890  13.990   1.307  1.00  0.00           C  
ATOM    750  O   ASP A 377     -11.658  13.497   2.127  1.00  0.00           O  
ATOM    751  CB  ASP A 377      -8.459  14.163   0.531  1.00  0.00           C  
ATOM    752  CG  ASP A 377      -8.481  15.344  -0.420  1.00  0.00           C  
ATOM    753  OD1 ASP A 377      -7.779  16.343  -0.194  1.00  0.00           O  
ATOM    754  OD2 ASP A 377      -9.206  15.278  -1.433  1.00  0.00           O  
ATOM    755  H   ASP A 377      -8.974  12.311   2.145  1.00  0.00           H  
ATOM    756  HA  ASP A 377      -9.341  15.188   2.266  1.00  0.00           H  
ATOM    757  HB2 ASP A 377      -7.454  14.077   0.918  1.00  0.00           H  
ATOM    758  HB3 ASP A 377      -8.686  13.267  -0.029  1.00  0.00           H  
ATOM    759  N   SER A 378     -11.270  14.267   0.127  1.00  0.00           N  
ATOM    760  CA  SER A 378     -12.638  14.008  -0.293  1.00  0.00           C  
ATOM    761  C   SER A 378     -13.055  12.482  -0.215  1.00  0.00           C  
ATOM    762  O   SER A 378     -14.212  12.161   0.084  1.00  0.00           O  
ATOM    763  CB  SER A 378     -12.860  14.569  -1.707  1.00  0.00           C  
ATOM    764  OG  SER A 378     -14.230  14.507  -2.113  1.00  0.00           O  
ATOM    765  H   SER A 378     -10.613  14.640  -0.510  1.00  0.00           H  
ATOM    766  HA  SER A 378     -13.277  14.554   0.386  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -12.535  15.598  -1.741  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -12.269  13.989  -2.398  1.00  0.00           H  
ATOM    769  HG  SER A 378     -14.229  14.354  -3.068  1.00  0.00           H  
ATOM    770  N   LEU A 379     -12.101  11.566  -0.487  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -12.472  10.150  -0.800  1.00  0.00           C  
ATOM    772  C   LEU A 379     -13.169   9.283   0.222  1.00  0.00           C  
ATOM    773  O   LEU A 379     -14.255   8.761  -0.076  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -11.233   9.322  -1.094  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -10.478   9.482  -2.370  1.00  0.00           C  
ATOM    776  CD1 LEU A 379      -9.754  10.818  -2.462  1.00  0.00           C  
ATOM    777  CD2 LEU A 379      -9.518   8.301  -2.497  1.00  0.00           C  
ATOM    778  H   LEU A 379     -11.159  11.827  -0.389  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -13.014  10.131  -1.732  1.00  0.00           H  
ATOM    780  HB2 LEU A 379     -10.535   9.572  -0.310  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -11.501   8.282  -0.977  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -11.211   9.382  -3.152  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -9.060  10.911  -1.640  1.00  0.00           H  
ATOM    784 HD12 LEU A 379     -10.473  11.622  -2.419  1.00  0.00           H  
ATOM    785 HD13 LEU A 379      -9.212  10.870  -3.394  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -8.852   8.248  -1.645  1.00  0.00           H  
ATOM    787 HD22 LEU A 379      -8.920   8.372  -3.390  1.00  0.00           H  
ATOM    788 HD23 LEU A 379     -10.083   7.381  -2.533  1.00  0.00           H  
ATOM    789  N   HIS A 380     -12.660   9.266   1.452  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -12.884   8.087   2.344  1.00  0.00           C  
ATOM    791  C   HIS A 380     -11.693   7.988   3.343  1.00  0.00           C  
ATOM    792  O   HIS A 380     -10.843   8.852   3.320  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -12.894   6.815   1.422  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -13.055   5.488   2.036  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -14.158   5.025   2.714  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -12.170   4.512   2.038  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -13.888   3.776   3.108  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -12.673   3.418   2.713  1.00  0.00           N  
ATOM    799  H   HIS A 380     -12.166  10.030   1.821  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -13.845   8.209   2.807  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -13.706   6.917   0.719  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -11.973   6.817   0.857  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -15.004   5.503   2.876  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -11.198   4.619   1.543  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -14.559   3.141   3.667  1.00  0.00           H  
ATOM    806  N   SER A 381     -11.701   7.008   4.268  1.00  0.00           N  
ATOM    807  CA  SER A 381     -10.533   6.700   5.146  1.00  0.00           C  
ATOM    808  C   SER A 381      -9.217   6.237   4.376  1.00  0.00           C  
ATOM    809  O   SER A 381      -8.115   6.555   4.770  1.00  0.00           O  
ATOM    810  CB  SER A 381     -10.941   5.648   6.172  1.00  0.00           C  
ATOM    811  OG  SER A 381     -12.091   6.070   6.893  1.00  0.00           O  
ATOM    812  H   SER A 381     -12.512   6.473   4.399  1.00  0.00           H  
ATOM    813  HA  SER A 381     -10.296   7.611   5.676  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -11.170   4.723   5.664  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -10.132   5.490   6.869  1.00  0.00           H  
ATOM    816  HG  SER A 381     -12.671   5.305   6.993  1.00  0.00           H  
ATOM    817  N   CYS A 382      -9.376   5.460   3.303  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -8.236   4.953   2.463  1.00  0.00           C  
ATOM    819  C   CYS A 382      -8.728   4.729   1.021  1.00  0.00           C  
ATOM    820  O   CYS A 382      -9.754   4.179   0.875  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -7.754   3.658   3.058  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -6.503   2.752   2.131  1.00  0.00           S  
ATOM    823  H   CYS A 382     -10.293   5.214   3.084  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -7.450   5.686   2.487  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -7.358   3.865   4.037  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -8.619   3.030   3.129  1.00  0.00           H  
ATOM    827  N   PRO A 383      -7.950   5.048  -0.079  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -8.485   4.983  -1.486  1.00  0.00           C  
ATOM    829  C   PRO A 383      -9.054   3.650  -1.765  1.00  0.00           C  
ATOM    830  O   PRO A 383     -10.079   3.492  -2.401  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -7.215   5.037  -2.341  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -6.098   5.342  -1.434  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -6.590   5.526  -0.050  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -9.146   5.788  -1.761  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -7.077   4.034  -2.719  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -7.229   5.675  -3.211  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -5.380   4.549  -1.430  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -5.610   6.228  -1.772  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -5.990   4.966   0.653  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -6.557   6.579   0.169  1.00  0.00           H  
ATOM    841  N   GLY A 384      -8.395   2.717  -1.204  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -8.798   1.335  -1.361  1.00  0.00           C  
ATOM    843  C   GLY A 384      -9.626   0.732  -0.271  1.00  0.00           C  
ATOM    844  O   GLY A 384      -9.814  -0.480  -0.248  1.00  0.00           O  
ATOM    845  H   GLY A 384      -7.600   3.115  -0.762  1.00  0.00           H  
ATOM    846  HA2 GLY A 384      -9.364   1.254  -2.277  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -7.901   0.745  -1.482  1.00  0.00           H  
ATOM    848  N   CYS A 385     -10.043   1.492   0.665  1.00  0.00           N  
ATOM    849  CA  CYS A 385     -10.789   0.922   1.744  1.00  0.00           C  
ATOM    850  C   CYS A 385     -12.053   0.156   1.589  1.00  0.00           C  
ATOM    851  O   CYS A 385     -12.225  -0.816   2.299  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -11.132   2.100   2.675  1.00  0.00           C  
ATOM    853  SG  CYS A 385     -12.093   1.650   4.150  1.00  0.00           S  
ATOM    854  H   CYS A 385      -9.850   2.460   0.654  1.00  0.00           H  
ATOM    855  HA  CYS A 385     -10.093   0.241   2.256  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -10.188   2.544   2.989  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -11.685   2.825   2.078  1.00  0.00           H  
ATOM    858  N   ILE A 386     -12.870   0.479   0.644  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -14.073  -0.303   0.436  1.00  0.00           C  
ATOM    860  C   ILE A 386     -13.733  -1.793   0.071  1.00  0.00           C  
ATOM    861  O   ILE A 386     -14.389  -2.719   0.518  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -14.984   0.363  -0.627  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -15.366   1.776  -0.150  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -16.236  -0.465  -0.856  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -16.166   2.582  -1.148  1.00  0.00           C  
ATOM    866  H   ILE A 386     -12.692   1.247   0.057  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -14.593  -0.314   1.383  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -14.444   0.449  -1.557  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -15.961   1.695   0.749  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -14.464   2.324   0.076  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -15.956  -1.448  -1.200  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -16.853   0.034  -1.589  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -16.764  -0.537   0.084  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -17.091   2.068  -1.364  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -15.592   2.694  -2.055  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -16.383   3.556  -0.736  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL       5
ATOM      1  N   LEU A 328       1.864  -9.184  -1.093  1.00  0.00           N  
ATOM      2  CA  LEU A 328       1.676  -8.329   0.112  1.00  0.00           C  
ATOM      3  C   LEU A 328       2.589  -8.646   1.284  1.00  0.00           C  
ATOM      4  O   LEU A 328       3.500  -9.483   1.224  1.00  0.00           O  
ATOM      5  CB  LEU A 328       0.204  -8.283   0.592  1.00  0.00           C  
ATOM      6  CG  LEU A 328      -0.765  -7.373  -0.177  1.00  0.00           C  
ATOM      7  CD1 LEU A 328      -1.117  -7.904  -1.539  1.00  0.00           C  
ATOM      8  CD2 LEU A 328      -2.004  -7.144   0.631  1.00  0.00           C  
ATOM      9  H1  LEU A 328       1.975  -8.742  -1.972  1.00  0.00           H  
ATOM     10  HA  LEU A 328       1.959  -7.311  -0.093  1.00  0.00           H  
ATOM     11  HB2 LEU A 328      -0.186  -9.288   0.536  1.00  0.00           H  
ATOM     12  HB3 LEU A 328       0.195  -7.983   1.629  1.00  0.00           H  
ATOM     13  HG  LEU A 328      -0.289  -6.414  -0.315  1.00  0.00           H  
ATOM     14 HD11 LEU A 328      -1.780  -7.213  -2.038  1.00  0.00           H  
ATOM     15 HD12 LEU A 328      -1.611  -8.859  -1.432  1.00  0.00           H  
ATOM     16 HD13 LEU A 328      -0.217  -8.025  -2.122  1.00  0.00           H  
ATOM     17 HD21 LEU A 328      -2.685  -6.517   0.074  1.00  0.00           H  
ATOM     18 HD22 LEU A 328      -1.737  -6.652   1.554  1.00  0.00           H  
ATOM     19 HD23 LEU A 328      -2.479  -8.089   0.846  1.00  0.00           H  
ATOM     20  N   ASP A 329       2.391  -7.896   2.302  1.00  0.00           N  
ATOM     21  CA  ASP A 329       3.124  -7.974   3.510  1.00  0.00           C  
ATOM     22  C   ASP A 329       2.122  -7.567   4.540  1.00  0.00           C  
ATOM     23  O   ASP A 329       1.081  -7.006   4.166  1.00  0.00           O  
ATOM     24  CB  ASP A 329       4.321  -6.988   3.481  1.00  0.00           C  
ATOM     25  CG  ASP A 329       5.302  -7.184   4.630  1.00  0.00           C  
ATOM     26  OD1 ASP A 329       6.189  -8.055   4.507  1.00  0.00           O  
ATOM     27  OD2 ASP A 329       5.230  -6.491   5.655  1.00  0.00           O  
ATOM     28  H   ASP A 329       1.673  -7.225   2.297  1.00  0.00           H  
ATOM     29  HA  ASP A 329       3.457  -8.989   3.674  1.00  0.00           H  
ATOM     30  HB2 ASP A 329       4.860  -7.116   2.554  1.00  0.00           H  
ATOM     31  HB3 ASP A 329       3.942  -5.977   3.526  1.00  0.00           H  
ATOM     32  N   ALA A 330       2.346  -7.888   5.771  1.00  0.00           N  
ATOM     33  CA  ALA A 330       1.428  -7.523   6.836  1.00  0.00           C  
ATOM     34  C   ALA A 330       1.315  -5.994   6.941  1.00  0.00           C  
ATOM     35  O   ALA A 330       2.202  -5.300   6.454  1.00  0.00           O  
ATOM     36  CB  ALA A 330       1.754  -8.195   8.152  1.00  0.00           C  
ATOM     37  H   ALA A 330       3.168  -8.373   5.990  1.00  0.00           H  
ATOM     38  HA  ALA A 330       0.506  -7.909   6.427  1.00  0.00           H  
ATOM     39  HB1 ALA A 330       2.680  -7.796   8.534  1.00  0.00           H  
ATOM     40  HB2 ALA A 330       1.856  -9.258   7.998  1.00  0.00           H  
ATOM     41  HB3 ALA A 330       0.965  -8.008   8.865  1.00  0.00           H  
ATOM     42  N   PHE A 331       0.218  -5.477   7.563  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -0.161  -4.060   7.427  1.00  0.00           C  
ATOM     44  C   PHE A 331       1.046  -3.276   7.973  1.00  0.00           C  
ATOM     45  O   PHE A 331       1.468  -3.489   9.119  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.370  -3.796   8.351  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -2.153  -2.600   7.952  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -1.739  -1.290   8.157  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -3.287  -2.826   7.237  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -2.506  -0.242   7.634  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -4.010  -1.828   6.715  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -3.650  -0.542   6.892  1.00  0.00           C  
ATOM     53  H   PHE A 331      -0.324  -6.066   8.129  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.384  -3.811   6.400  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -2.030  -4.651   8.331  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -1.012  -3.645   9.358  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -0.849  -1.086   8.734  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -3.610  -3.845   7.082  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -2.208   0.785   7.782  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -4.903  -2.056   6.152  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -4.282   0.167   6.373  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.592  -2.388   7.169  1.00  0.00           N  
ATOM     63  CA  GLN A 332       2.929  -1.955   7.470  1.00  0.00           C  
ATOM     64  C   GLN A 332       3.180  -0.469   7.395  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.587   0.230   6.571  1.00  0.00           O  
ATOM     66  CB  GLN A 332       3.871  -2.636   6.480  1.00  0.00           C  
ATOM     67  CG  GLN A 332       5.330  -2.452   6.773  1.00  0.00           C  
ATOM     68  CD  GLN A 332       5.761  -3.272   7.969  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       5.742  -2.789   9.103  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       6.065  -4.525   7.750  1.00  0.00           N  
ATOM     71  H   GLN A 332       1.106  -2.006   6.407  1.00  0.00           H  
ATOM     72  HA  GLN A 332       3.213  -2.331   8.442  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       3.662  -3.696   6.470  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       3.673  -2.237   5.496  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       5.952  -2.595   5.906  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       5.436  -1.414   7.052  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       5.990  -4.889   6.837  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       6.373  -5.063   8.508  1.00  0.00           H  
ATOM     79  N   GLU A 333       3.993   0.008   8.306  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.784   1.175   8.075  1.00  0.00           C  
ATOM     81  C   GLU A 333       6.222   0.794   8.311  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.560   0.253   9.368  1.00  0.00           O  
ATOM     83  CB  GLU A 333       4.393   2.375   8.922  1.00  0.00           C  
ATOM     84  CG  GLU A 333       5.224   3.584   8.540  1.00  0.00           C  
ATOM     85  CD  GLU A 333       4.978   4.814   9.378  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       4.094   4.805  10.239  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       5.679   5.823   9.185  1.00  0.00           O  
ATOM     88  H   GLU A 333       4.095  -0.455   9.167  1.00  0.00           H  
ATOM     89  HA  GLU A 333       4.794   1.455   7.030  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       3.350   2.602   8.754  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       4.551   2.171   9.969  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       6.260   3.296   8.655  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       5.035   3.769   7.493  1.00  0.00           H  
ATOM     94  N   ILE A 334       7.049   1.086   7.359  1.00  0.00           N  
ATOM     95  CA  ILE A 334       8.477   0.913   7.462  1.00  0.00           C  
ATOM     96  C   ILE A 334       9.131   2.056   6.777  1.00  0.00           C  
ATOM     97  O   ILE A 334       8.490   2.732   5.958  1.00  0.00           O  
ATOM     98  CB  ILE A 334       9.020  -0.444   6.888  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       8.463  -0.754   5.492  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       8.813  -1.592   7.858  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       8.965  -2.056   4.892  1.00  0.00           C  
ATOM    102  H   ILE A 334       6.693   1.471   6.528  1.00  0.00           H  
ATOM    103  HA  ILE A 334       8.753   0.989   8.499  1.00  0.00           H  
ATOM    104  HB  ILE A 334      10.091  -0.318   6.809  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       7.386  -0.806   5.542  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       8.744   0.047   4.824  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       7.758  -1.705   8.061  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       9.337  -1.383   8.778  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       9.195  -2.504   7.423  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       8.532  -2.196   3.913  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       8.678  -2.880   5.531  1.00  0.00           H  
ATOM    112 HD13 ILE A 334      10.041  -2.023   4.810  1.00  0.00           H  
ATOM    113  N   PRO A 335      10.359   2.362   7.112  1.00  0.00           N  
ATOM    114  CA  PRO A 335      11.122   3.350   6.446  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.682   2.724   5.210  1.00  0.00           C  
ATOM    116  O   PRO A 335      11.762   1.478   5.121  1.00  0.00           O  
ATOM    117  CB  PRO A 335      12.210   3.693   7.497  1.00  0.00           C  
ATOM    118  CG  PRO A 335      11.681   3.044   8.716  1.00  0.00           C  
ATOM    119  CD  PRO A 335      11.172   1.798   8.178  1.00  0.00           C  
ATOM    120  HA  PRO A 335      10.538   4.224   6.198  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      13.159   3.276   7.194  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.302   4.760   7.628  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      12.413   2.885   9.492  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      10.809   3.594   9.058  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      12.002   1.225   7.786  1.00  0.00           H  
ATOM    126  HD3 PRO A 335      10.620   1.226   8.887  1.00  0.00           H  
ATOM    127  N   LEU A 336      12.071   3.524   4.279  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.641   3.045   3.043  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.866   2.189   3.320  1.00  0.00           C  
ATOM    130  O   LEU A 336      14.190   1.261   2.564  1.00  0.00           O  
ATOM    131  CB  LEU A 336      12.992   4.200   2.138  1.00  0.00           C  
ATOM    132  CG  LEU A 336      11.829   5.089   1.748  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      12.310   6.162   0.829  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      10.770   4.279   1.041  1.00  0.00           C  
ATOM    135  H   LEU A 336      12.005   4.495   4.426  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.863   2.468   2.567  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      13.737   4.807   2.631  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.424   3.799   1.232  1.00  0.00           H  
ATOM    139  HG  LEU A 336      11.378   5.502   2.639  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      12.732   5.670  -0.034  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      13.066   6.742   1.336  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      11.479   6.782   0.531  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      11.208   3.805   0.176  1.00  0.00           H  
ATOM    144 HD22 LEU A 336       9.963   4.930   0.742  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      10.384   3.524   1.707  1.00  0.00           H  
ATOM    146  N   GLU A 337      14.543   2.533   4.393  1.00  0.00           N  
ATOM    147  CA  GLU A 337      15.753   1.881   4.797  1.00  0.00           C  
ATOM    148  C   GLU A 337      15.562   0.364   5.047  1.00  0.00           C  
ATOM    149  O   GLU A 337      16.364  -0.437   4.589  1.00  0.00           O  
ATOM    150  CB  GLU A 337      16.099   2.480   6.157  1.00  0.00           C  
ATOM    151  CG  GLU A 337      17.441   2.052   6.691  1.00  0.00           C  
ATOM    152  CD  GLU A 337      18.576   2.571   5.856  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      18.427   3.627   5.198  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      19.628   1.905   5.807  1.00  0.00           O  
ATOM    155  H   GLU A 337      14.188   3.289   4.909  1.00  0.00           H  
ATOM    156  HA  GLU A 337      16.577   2.102   4.137  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.865   3.525   6.268  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      15.374   2.013   6.808  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      17.556   2.419   7.700  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      17.478   0.973   6.694  1.00  0.00           H  
ATOM    161  N   GLU A 338      14.488  -0.013   5.749  1.00  0.00           N  
ATOM    162  CA  GLU A 338      14.186  -1.437   6.008  1.00  0.00           C  
ATOM    163  C   GLU A 338      13.748  -2.133   4.731  1.00  0.00           C  
ATOM    164  O   GLU A 338      14.101  -3.269   4.424  1.00  0.00           O  
ATOM    165  CB  GLU A 338      13.087  -1.538   7.066  1.00  0.00           C  
ATOM    166  CG  GLU A 338      13.496  -0.980   8.425  1.00  0.00           C  
ATOM    167  CD  GLU A 338      14.688  -1.676   9.039  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      14.997  -2.815   8.668  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      15.333  -1.088   9.921  1.00  0.00           O  
ATOM    170  H   GLU A 338      13.889   0.681   6.094  1.00  0.00           H  
ATOM    171  HA  GLU A 338      15.080  -1.910   6.384  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      12.225  -0.989   6.718  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      12.816  -2.576   7.191  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      13.752   0.062   8.304  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      12.659  -1.063   9.102  1.00  0.00           H  
ATOM    176  N   TYR A 339      13.039  -1.352   4.007  1.00  0.00           N  
ATOM    177  CA  TYR A 339      12.292  -1.651   2.819  1.00  0.00           C  
ATOM    178  C   TYR A 339      12.950  -2.208   1.540  1.00  0.00           C  
ATOM    179  O   TYR A 339      12.384  -3.142   1.010  1.00  0.00           O  
ATOM    180  CB  TYR A 339      11.557  -0.357   2.601  1.00  0.00           C  
ATOM    181  CG  TYR A 339      10.805  -0.100   1.370  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       9.524  -0.547   1.109  1.00  0.00           C  
ATOM    183  CD2 TYR A 339      11.432   0.701   0.447  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       8.903  -0.170  -0.074  1.00  0.00           C  
ATOM    185  CE2 TYR A 339      10.847   1.074  -0.680  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       9.609   0.663  -0.954  1.00  0.00           C  
ATOM    187  OH  TYR A 339       9.079   1.076  -2.105  1.00  0.00           O  
ATOM    188  H   TYR A 339      13.012  -0.419   4.310  1.00  0.00           H  
ATOM    189  HA  TYR A 339      11.502  -2.330   3.093  1.00  0.00           H  
ATOM    190  HB2 TYR A 339      10.789  -0.367   3.361  1.00  0.00           H  
ATOM    191  HB3 TYR A 339      12.179   0.488   2.852  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       9.022  -1.189   1.818  1.00  0.00           H  
ATOM    193  HD2 TYR A 339      12.435   1.045   0.658  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       7.886  -0.492  -0.302  1.00  0.00           H  
ATOM    195  HE2 TYR A 339      11.372   1.703  -1.383  1.00  0.00           H  
ATOM    196  HH  TYR A 339       8.180   1.410  -2.012  1.00  0.00           H  
ATOM    197  N   ASN A 340      14.089  -1.671   1.037  1.00  0.00           N  
ATOM    198  CA  ASN A 340      14.776  -2.208  -0.241  1.00  0.00           C  
ATOM    199  C   ASN A 340      13.739  -2.524  -1.363  1.00  0.00           C  
ATOM    200  O   ASN A 340      13.836  -3.536  -2.074  1.00  0.00           O  
ATOM    201  CB  ASN A 340      15.832  -3.376  -0.035  1.00  0.00           C  
ATOM    202  CG  ASN A 340      15.339  -4.829   0.230  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      16.052  -5.786  -0.090  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      14.183  -5.029   0.778  1.00  0.00           N  
ATOM    205  H   ASN A 340      14.491  -0.911   1.511  1.00  0.00           H  
ATOM    206  HA  ASN A 340      15.276  -1.324  -0.614  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      16.431  -3.433  -0.932  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      16.494  -3.086   0.766  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      13.615  -4.259   1.011  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      13.887  -5.945   0.965  1.00  0.00           H  
ATOM    211  N   GLY A 341      12.780  -1.640  -1.518  1.00  0.00           N  
ATOM    212  CA  GLY A 341      11.561  -1.995  -2.208  1.00  0.00           C  
ATOM    213  C   GLY A 341      11.370  -1.620  -3.659  1.00  0.00           C  
ATOM    214  O   GLY A 341      11.298  -2.508  -4.514  1.00  0.00           O  
ATOM    215  H   GLY A 341      12.927  -0.730  -1.187  1.00  0.00           H  
ATOM    216  HA2 GLY A 341      11.460  -3.069  -2.158  1.00  0.00           H  
ATOM    217  HA3 GLY A 341      10.746  -1.575  -1.636  1.00  0.00           H  
ATOM    218  N   GLU A 342      11.204  -0.289  -3.916  1.00  0.00           N  
ATOM    219  CA  GLU A 342      10.641   0.254  -5.204  1.00  0.00           C  
ATOM    220  C   GLU A 342       9.235  -0.210  -5.348  1.00  0.00           C  
ATOM    221  O   GLU A 342       8.679  -0.290  -6.420  1.00  0.00           O  
ATOM    222  CB  GLU A 342      11.400  -0.079  -6.451  1.00  0.00           C  
ATOM    223  CG  GLU A 342      12.805   0.559  -6.509  1.00  0.00           C  
ATOM    224  CD  GLU A 342      13.864  -0.089  -5.665  1.00  0.00           C  
ATOM    225  OE1 GLU A 342      13.811  -1.286  -5.431  1.00  0.00           O  
ATOM    226  OE2 GLU A 342      14.740   0.635  -5.156  1.00  0.00           O  
ATOM    227  H   GLU A 342      11.486   0.349  -3.229  1.00  0.00           H  
ATOM    228  HA  GLU A 342      10.590   1.326  -5.068  1.00  0.00           H  
ATOM    229  HB2 GLU A 342      11.283  -1.149  -6.514  1.00  0.00           H  
ATOM    230  HB3 GLU A 342      10.802   0.313  -7.262  1.00  0.00           H  
ATOM    231  HG2 GLU A 342      13.148   0.527  -7.532  1.00  0.00           H  
ATOM    232  HG3 GLU A 342      12.710   1.593  -6.212  1.00  0.00           H  
ATOM    233  N   ARG A 343       8.692  -0.497  -4.233  1.00  0.00           N  
ATOM    234  CA  ARG A 343       7.373  -0.906  -4.057  1.00  0.00           C  
ATOM    235  C   ARG A 343       6.605   0.424  -4.233  1.00  0.00           C  
ATOM    236  O   ARG A 343       7.116   1.492  -3.895  1.00  0.00           O  
ATOM    237  CB  ARG A 343       7.305  -1.415  -2.632  1.00  0.00           C  
ATOM    238  CG  ARG A 343       6.104  -2.200  -2.167  1.00  0.00           C  
ATOM    239  CD  ARG A 343       6.096  -3.595  -2.783  1.00  0.00           C  
ATOM    240  NE  ARG A 343       4.973  -4.418  -2.308  1.00  0.00           N  
ATOM    241  CZ  ARG A 343       5.008  -5.758  -2.217  1.00  0.00           C  
ATOM    242  NH1 ARG A 343       6.045  -6.427  -2.687  1.00  0.00           N  
ATOM    243  NH2 ARG A 343       4.015  -6.421  -1.641  1.00  0.00           N  
ATOM    244  H   ARG A 343       9.250  -0.350  -3.440  1.00  0.00           H  
ATOM    245  HA  ARG A 343       7.090  -1.665  -4.767  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       8.181  -2.009  -2.424  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       7.360  -0.513  -2.044  1.00  0.00           H  
ATOM    248  HG2 ARG A 343       6.136  -2.281  -1.090  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       5.223  -1.659  -2.472  1.00  0.00           H  
ATOM    250  HD2 ARG A 343       6.023  -3.501  -3.855  1.00  0.00           H  
ATOM    251  HD3 ARG A 343       7.022  -4.089  -2.530  1.00  0.00           H  
ATOM    252  HE  ARG A 343       4.187  -3.933  -1.975  1.00  0.00           H  
ATOM    253 HH11 ARG A 343       6.847  -6.009  -3.117  1.00  0.00           H  
ATOM    254 HH12 ARG A 343       6.059  -7.431  -2.636  1.00  0.00           H  
ATOM    255 HH21 ARG A 343       3.202  -5.978  -1.252  1.00  0.00           H  
ATOM    256 HH22 ARG A 343       4.061  -7.422  -1.550  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.501   0.379  -4.804  1.00  0.00           N  
ATOM    258  CA  PHE A 344       4.779   1.634  -5.168  1.00  0.00           C  
ATOM    259  C   PHE A 344       3.399   1.804  -4.427  1.00  0.00           C  
ATOM    260  O   PHE A 344       2.819   0.827  -3.973  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.409   1.502  -6.549  1.00  0.00           C  
ATOM    262  CG  PHE A 344       5.545   1.274  -7.559  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       6.235   2.334  -8.112  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       5.905  -0.010  -7.943  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       7.253   2.136  -9.017  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       6.923  -0.219  -8.855  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       7.599   0.857  -9.393  1.00  0.00           C  
ATOM    268  H   PHE A 344       5.247  -0.513  -5.107  1.00  0.00           H  
ATOM    269  HA  PHE A 344       5.414   2.496  -5.052  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       3.748   0.701  -6.304  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       3.831   2.391  -6.762  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       5.969   3.343  -7.840  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       5.380  -0.854  -7.523  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       7.771   2.990  -9.425  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       7.191  -1.224  -9.146  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       8.397   0.697 -10.103  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.891   3.100  -4.307  1.00  0.00           N  
ATOM    278  CA  CYS A 345       1.584   3.370  -3.694  1.00  0.00           C  
ATOM    279  C   CYS A 345       0.505   3.090  -4.705  1.00  0.00           C  
ATOM    280  O   CYS A 345       0.582   3.512  -5.871  1.00  0.00           O  
ATOM    281  CB  CYS A 345       1.368   4.843  -3.163  1.00  0.00           C  
ATOM    282  SG  CYS A 345       0.252   5.877  -4.129  1.00  0.00           S  
ATOM    283  H   CYS A 345       3.420   3.813  -4.720  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.421   2.720  -2.843  1.00  0.00           H  
ATOM    285  HB2 CYS A 345       0.734   4.682  -2.305  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       2.201   5.434  -2.791  1.00  0.00           H  
ATOM    287  N   TYR A 346      -0.478   2.445  -4.227  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -1.692   2.027  -4.908  1.00  0.00           C  
ATOM    289  C   TYR A 346      -2.442   3.210  -5.552  1.00  0.00           C  
ATOM    290  O   TYR A 346      -2.857   3.126  -6.680  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -2.452   1.710  -3.694  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -3.781   1.156  -3.655  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -4.892   1.969  -3.642  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -3.914  -0.135  -3.341  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -6.096   1.483  -3.328  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -5.110  -0.654  -3.047  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -6.209   0.141  -3.016  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -7.408  -0.412  -2.653  1.00  0.00           O  
ATOM    299  H   TYR A 346      -0.381   2.142  -3.294  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -1.655   1.130  -5.508  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -1.931   1.151  -2.932  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.557   2.687  -3.246  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -4.795   3.019  -3.883  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -3.042  -0.772  -3.361  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -6.893   2.209  -3.325  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -5.166  -1.678  -2.705  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -8.098  -0.002  -3.194  1.00  0.00           H  
ATOM    308  N   GLY A 347      -2.577   4.323  -4.807  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -3.336   5.457  -5.326  1.00  0.00           C  
ATOM    310  C   GLY A 347      -2.742   6.079  -6.590  1.00  0.00           C  
ATOM    311  O   GLY A 347      -3.452   6.339  -7.541  1.00  0.00           O  
ATOM    312  H   GLY A 347      -2.194   4.334  -3.911  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -4.362   5.165  -5.498  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.392   6.184  -4.533  1.00  0.00           H  
ATOM    315  N   CYS A 348      -1.423   6.333  -6.590  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -0.751   6.825  -7.802  1.00  0.00           C  
ATOM    317  C   CYS A 348      -0.692   5.732  -8.854  1.00  0.00           C  
ATOM    318  O   CYS A 348      -0.852   5.979 -10.046  1.00  0.00           O  
ATOM    319  CB  CYS A 348       0.738   7.258  -7.572  1.00  0.00           C  
ATOM    320  SG  CYS A 348       1.150   8.654  -6.440  1.00  0.00           S  
ATOM    321  H   CYS A 348      -0.925   6.143  -5.777  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -1.302   7.670  -8.186  1.00  0.00           H  
ATOM    323  HB2 CYS A 348       1.261   6.387  -7.216  1.00  0.00           H  
ATOM    324  HB3 CYS A 348       1.152   7.485  -8.544  1.00  0.00           H  
ATOM    325  N   GLN A 349      -0.521   4.488  -8.350  1.00  0.00           N  
ATOM    326  CA  GLN A 349       0.009   3.402  -9.158  1.00  0.00           C  
ATOM    327  C   GLN A 349       1.375   3.855  -9.631  1.00  0.00           C  
ATOM    328  O   GLN A 349       1.730   3.846 -10.819  1.00  0.00           O  
ATOM    329  CB  GLN A 349      -0.932   2.842 -10.225  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -2.185   2.263  -9.591  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -3.174   1.667 -10.553  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -3.265   2.045 -11.724  1.00  0.00           O  
ATOM    333  NE2 GLN A 349      -3.936   0.728 -10.063  1.00  0.00           N  
ATOM    334  H   GLN A 349      -0.786   4.284  -7.429  1.00  0.00           H  
ATOM    335  HA  GLN A 349       0.278   2.641  -8.428  1.00  0.00           H  
ATOM    336  HB2 GLN A 349      -1.211   3.636 -10.903  1.00  0.00           H  
ATOM    337  HB3 GLN A 349      -0.431   2.058 -10.773  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -1.891   1.489  -8.898  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -2.672   3.052  -9.038  1.00  0.00           H  
ATOM    340 HE21 GLN A 349      -3.816   0.485  -9.121  1.00  0.00           H  
ATOM    341 HE22 GLN A 349      -4.607   0.301 -10.630  1.00  0.00           H  
ATOM    342  N   GLY A 350       2.083   4.337  -8.621  1.00  0.00           N  
ATOM    343  CA  GLY A 350       3.340   5.022  -8.700  1.00  0.00           C  
ATOM    344  C   GLY A 350       4.037   4.803  -7.391  1.00  0.00           C  
ATOM    345  O   GLY A 350       3.459   4.229  -6.542  1.00  0.00           O  
ATOM    346  H   GLY A 350       1.731   4.150  -7.725  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       3.937   4.616  -9.503  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       3.185   6.082  -8.839  1.00  0.00           H  
ATOM    349  N   GLU A 351       5.092   5.459  -7.144  1.00  0.00           N  
ATOM    350  CA  GLU A 351       6.112   5.041  -6.189  1.00  0.00           C  
ATOM    351  C   GLU A 351       5.904   5.618  -4.799  1.00  0.00           C  
ATOM    352  O   GLU A 351       5.596   6.767  -4.627  1.00  0.00           O  
ATOM    353  CB  GLU A 351       7.462   5.458  -6.764  1.00  0.00           C  
ATOM    354  CG  GLU A 351       8.668   5.004  -5.995  1.00  0.00           C  
ATOM    355  CD  GLU A 351       9.951   5.539  -6.586  1.00  0.00           C  
ATOM    356  OE1 GLU A 351       9.921   6.228  -7.608  1.00  0.00           O  
ATOM    357  OE2 GLU A 351      11.012   5.259  -6.059  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.134   6.348  -7.515  1.00  0.00           H  
ATOM    359  HA  GLU A 351       6.114   3.968  -6.098  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       7.548   5.064  -7.765  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       7.487   6.536  -6.820  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       8.570   5.346  -4.979  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       8.704   3.925  -6.006  1.00  0.00           H  
ATOM    364  N   LEU A 352       6.056   4.745  -3.830  1.00  0.00           N  
ATOM    365  CA  LEU A 352       5.868   5.003  -2.391  1.00  0.00           C  
ATOM    366  C   LEU A 352       6.830   6.006  -1.816  1.00  0.00           C  
ATOM    367  O   LEU A 352       6.488   6.766  -0.905  1.00  0.00           O  
ATOM    368  CB  LEU A 352       6.171   3.817  -1.586  1.00  0.00           C  
ATOM    369  CG  LEU A 352       5.525   2.575  -1.792  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       6.080   1.666  -0.733  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       4.113   2.779  -1.562  1.00  0.00           C  
ATOM    372  H   LEU A 352       6.354   3.844  -4.082  1.00  0.00           H  
ATOM    373  HA  LEU A 352       4.849   5.289  -2.188  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       7.196   3.647  -1.347  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       5.680   4.132  -0.691  1.00  0.00           H  
ATOM    376  HG  LEU A 352       5.684   2.178  -2.783  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       5.710   1.981   0.230  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       7.157   1.736  -0.716  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       5.794   0.645  -0.917  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       3.792   3.663  -2.099  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       3.917   2.937  -0.512  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       3.550   1.938  -1.938  1.00  0.00           H  
ATOM    383  N   LYS A 353       7.998   6.010  -2.398  1.00  0.00           N  
ATOM    384  CA  LYS A 353       9.284   6.395  -1.806  1.00  0.00           C  
ATOM    385  C   LYS A 353       9.480   7.858  -1.435  1.00  0.00           C  
ATOM    386  O   LYS A 353      10.618   8.307  -1.316  1.00  0.00           O  
ATOM    387  CB  LYS A 353      10.443   5.849  -2.666  1.00  0.00           C  
ATOM    388  CG  LYS A 353      10.490   4.308  -2.703  1.00  0.00           C  
ATOM    389  CD  LYS A 353      11.619   3.754  -3.580  1.00  0.00           C  
ATOM    390  CE  LYS A 353      13.005   4.099  -3.060  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      14.078   3.582  -3.949  1.00  0.00           N  
ATOM    392  H   LYS A 353       8.004   5.737  -3.337  1.00  0.00           H  
ATOM    393  HA  LYS A 353       9.333   5.848  -0.875  1.00  0.00           H  
ATOM    394  HB2 LYS A 353      10.332   6.216  -3.676  1.00  0.00           H  
ATOM    395  HB3 LYS A 353      11.374   6.210  -2.257  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      10.624   3.934  -1.700  1.00  0.00           H  
ATOM    397  HG3 LYS A 353       9.545   3.947  -3.083  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      11.533   2.678  -3.619  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      11.508   4.155  -4.578  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      13.093   5.173  -2.996  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      13.122   3.670  -2.075  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      14.016   3.983  -4.907  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      14.054   2.546  -4.029  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      15.008   3.840  -3.561  1.00  0.00           H  
ATOM    405  N   ASP A 354       8.388   8.578  -1.232  1.00  0.00           N  
ATOM    406  CA  ASP A 354       8.413   9.992  -0.814  1.00  0.00           C  
ATOM    407  C   ASP A 354       9.266  10.114   0.464  1.00  0.00           C  
ATOM    408  O   ASP A 354      10.031  11.054   0.612  1.00  0.00           O  
ATOM    409  CB  ASP A 354       7.001  10.406  -0.338  1.00  0.00           C  
ATOM    410  CG  ASP A 354       5.891  10.419  -1.358  1.00  0.00           C  
ATOM    411  OD1 ASP A 354       6.160  10.462  -2.575  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       4.698  10.378  -0.929  1.00  0.00           O  
ATOM    413  H   ASP A 354       7.523   8.133  -1.371  1.00  0.00           H  
ATOM    414  HA  ASP A 354       8.733  10.649  -1.608  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       6.704   9.700   0.422  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       7.071  11.383   0.118  1.00  0.00           H  
ATOM    417  N   GLN A 355       9.118   9.122   1.368  1.00  0.00           N  
ATOM    418  CA  GLN A 355       9.922   9.003   2.606  1.00  0.00           C  
ATOM    419  C   GLN A 355       9.616   7.685   3.349  1.00  0.00           C  
ATOM    420  O   GLN A 355      10.506   6.994   3.794  1.00  0.00           O  
ATOM    421  CB  GLN A 355       9.860  10.254   3.525  1.00  0.00           C  
ATOM    422  CG  GLN A 355       8.500  10.610   4.060  1.00  0.00           C  
ATOM    423  CD  GLN A 355       8.524  11.875   4.890  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       8.765  11.840   6.087  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       8.260  12.990   4.274  1.00  0.00           N  
ATOM    426  H   GLN A 355       8.456   8.432   1.158  1.00  0.00           H  
ATOM    427  HA  GLN A 355      10.933   8.880   2.240  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      10.506  10.087   4.374  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      10.239  11.101   2.970  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       7.823  10.741   3.230  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.168   9.793   4.682  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       8.053  12.989   3.314  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       8.276  13.819   4.799  1.00  0.00           H  
ATOM    434  N   HIS A 356       8.335   7.351   3.428  1.00  0.00           N  
ATOM    435  CA  HIS A 356       7.821   6.133   4.093  1.00  0.00           C  
ATOM    436  C   HIS A 356       6.986   5.244   3.253  1.00  0.00           C  
ATOM    437  O   HIS A 356       6.467   5.630   2.211  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.141   6.317   5.459  1.00  0.00           C  
ATOM    439  CG  HIS A 356       8.039   6.477   6.604  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       8.425   7.663   7.167  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       8.597   5.507   7.334  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       9.193   7.409   8.206  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       9.311   6.102   8.334  1.00  0.00           N  
ATOM    444  H   HIS A 356       7.680   7.933   2.997  1.00  0.00           H  
ATOM    445  HA  HIS A 356       8.723   5.561   4.274  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       6.521   7.200   5.423  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       6.507   5.462   5.643  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       8.163   8.571   6.891  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       8.482   4.451   7.089  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       9.657   8.146   8.844  1.00  0.00           H  
ATOM    451  HE2 HIS A 356       9.364   5.698   9.230  1.00  0.00           H  
ATOM    452  N   VAL A 357       6.886   4.037   3.758  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.255   2.909   3.145  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.028   2.494   3.945  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.103   2.342   5.168  1.00  0.00           O  
ATOM    456  CB  VAL A 357       7.260   1.789   3.290  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       6.790   0.552   2.670  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.603   2.194   2.741  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.270   3.853   4.641  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.046   3.027   2.090  1.00  0.00           H  
ATOM    461  HB  VAL A 357       7.394   1.608   4.346  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       5.849   0.307   3.135  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       7.556  -0.167   2.912  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       6.704   0.715   1.609  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       8.966   3.054   3.284  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       8.496   2.444   1.696  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       9.302   1.377   2.844  1.00  0.00           H  
ATOM    468  N   TYR A 358       3.927   2.306   3.250  1.00  0.00           N  
ATOM    469  CA  TYR A 358       2.649   1.923   3.845  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.091   0.663   3.217  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.281   0.449   2.061  1.00  0.00           O  
ATOM    472  CB  TYR A 358       1.702   3.105   3.678  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.229   4.300   4.377  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       2.141   4.420   5.753  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       2.888   5.264   3.672  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       2.685   5.501   6.392  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       3.439   6.325   4.271  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       3.336   6.458   5.651  1.00  0.00           C  
ATOM    479  OH  TYR A 358       3.889   7.534   6.283  1.00  0.00           O  
ATOM    480  H   TYR A 358       3.956   2.438   2.279  1.00  0.00           H  
ATOM    481  HA  TYR A 358       2.801   1.759   4.901  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       1.802   3.313   2.624  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       0.638   3.015   3.819  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       1.638   3.650   6.321  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       2.956   5.167   2.599  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       2.605   5.588   7.466  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       3.957   7.006   3.608  1.00  0.00           H  
ATOM    488  HH  TYR A 358       3.553   8.341   5.875  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.498  -0.185   3.993  1.00  0.00           N  
ATOM    490  CA  VAL A 359       0.723  -1.337   3.494  1.00  0.00           C  
ATOM    491  C   VAL A 359      -0.636  -1.377   4.037  1.00  0.00           C  
ATOM    492  O   VAL A 359      -0.805  -1.212   5.230  1.00  0.00           O  
ATOM    493  CB  VAL A 359       1.425  -2.725   3.752  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       0.531  -3.906   3.383  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       2.529  -2.828   2.818  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.568  -0.048   4.965  1.00  0.00           H  
ATOM    497  HA  VAL A 359       0.639  -1.216   2.425  1.00  0.00           H  
ATOM    498  HB  VAL A 359       1.820  -2.813   4.752  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       1.051  -4.831   3.585  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       0.281  -3.854   2.333  1.00  0.00           H  
ATOM    501 HG13 VAL A 359      -0.377  -3.866   3.966  1.00  0.00           H  
ATOM    502 HG21 VAL A 359       1.978  -2.834   1.885  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       3.020  -3.777   2.969  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       3.175  -1.968   2.868  1.00  0.00           H  
ATOM    505  N   CYS A 360      -1.625  -1.592   3.197  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -2.853  -2.000   3.748  1.00  0.00           C  
ATOM    507  C   CYS A 360      -2.871  -3.492   3.435  1.00  0.00           C  
ATOM    508  O   CYS A 360      -2.700  -3.870   2.290  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -4.103  -1.319   3.143  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -5.576  -1.618   4.071  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.531  -1.505   2.208  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -2.796  -1.867   4.819  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -3.995  -0.318   2.699  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -4.177  -2.224   2.554  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.926  -4.344   4.415  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -2.922  -5.764   4.101  1.00  0.00           C  
ATOM    517  C   ALA A 361      -4.221  -6.230   3.417  1.00  0.00           C  
ATOM    518  O   ALA A 361      -4.247  -7.248   2.767  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.665  -6.573   5.364  1.00  0.00           C  
ATOM    520  H   ALA A 361      -2.940  -4.048   5.348  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -2.095  -5.936   3.430  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -1.757  -6.226   5.837  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -2.558  -7.616   5.109  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -3.495  -6.451   6.045  1.00  0.00           H  
ATOM    525  N   VAL A 362      -5.303  -5.489   3.589  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -6.587  -5.944   3.016  1.00  0.00           C  
ATOM    527  C   VAL A 362      -6.755  -5.443   1.653  1.00  0.00           C  
ATOM    528  O   VAL A 362      -7.129  -6.108   0.703  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -7.812  -5.593   3.904  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -9.131  -6.020   3.250  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -7.670  -6.216   5.277  1.00  0.00           C  
ATOM    532  H   VAL A 362      -5.203  -4.567   3.914  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -6.554  -7.001   2.857  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -7.835  -4.520   4.019  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -9.122  -7.088   3.088  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -9.248  -5.514   2.304  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -9.956  -5.763   3.896  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -8.515  -5.944   5.890  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -6.756  -5.866   5.734  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -7.629  -7.291   5.178  1.00  0.00           H  
ATOM    541  N   CYS A 363      -6.386  -4.265   1.600  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -6.717  -3.389   0.615  1.00  0.00           C  
ATOM    543  C   CYS A 363      -5.537  -2.481   0.553  1.00  0.00           C  
ATOM    544  O   CYS A 363      -4.658  -2.877   1.090  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -8.230  -2.877   0.796  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -8.910  -2.355   2.484  1.00  0.00           S  
ATOM    547  H   CYS A 363      -5.637  -3.980   2.187  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.638  -3.998  -0.276  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -8.377  -2.020   0.158  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -8.877  -3.665   0.437  1.00  0.00           H  
ATOM    551  N   GLN A 364      -5.428  -1.473  -0.252  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -4.192  -0.451  -0.224  1.00  0.00           C  
ATOM    553  C   GLN A 364      -2.939  -1.116  -0.183  1.00  0.00           C  
ATOM    554  O   GLN A 364      -2.179  -0.802   0.728  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -4.026   0.646   0.806  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -4.940   1.623   0.924  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -4.486   2.519   2.068  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -4.871   2.289   3.191  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -3.522   3.365   1.846  1.00  0.00           N  
ATOM    560  H   GLN A 364      -6.152  -1.415  -0.904  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -4.290  -0.041  -1.199  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -3.548   0.471   1.756  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -3.201   1.159   0.332  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -5.003   2.051  -0.073  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -5.672   0.899   1.246  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -3.069   3.420   0.965  1.00  0.00           H  
ATOM    567 HE22 GLN A 364      -3.247   3.933   2.601  1.00  0.00           H  
ATOM    568  N   ASN A 365      -2.696  -2.033  -1.029  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.700  -2.952  -0.657  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.354  -2.289  -0.366  1.00  0.00           C  
ATOM    571  O   ASN A 365       0.229  -2.639   0.627  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -1.608  -4.018  -1.730  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -2.955  -4.740  -1.952  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -3.248  -5.196  -3.055  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.821  -4.751  -0.943  1.00  0.00           N  
ATOM    576  H   ASN A 365      -3.159  -2.096  -1.888  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.017  -3.436   0.252  1.00  0.00           H  
ATOM    578  HB2 ASN A 365      -1.325  -3.536  -2.652  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -0.865  -4.752  -1.460  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.587  -4.301  -0.100  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -4.672  -5.219  -1.056  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.003  -1.127  -1.037  1.00  0.00           N  
ATOM    583  CA  VAL A 366       1.181  -0.370  -0.601  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.926   1.225  -0.744  1.00  0.00           C  
ATOM    585  O   VAL A 366       0.326   1.645  -1.730  1.00  0.00           O  
ATOM    586  CB  VAL A 366       2.466  -0.828  -1.333  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       3.628  -0.379  -0.557  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       2.495  -2.308  -1.548  1.00  0.00           C  
ATOM    589  H   VAL A 366      -0.535  -0.788  -1.784  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.287  -0.552   0.461  1.00  0.00           H  
ATOM    591  HB  VAL A 366       2.621  -0.326  -2.275  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       3.575  -0.814   0.431  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       3.630   0.695  -0.460  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       4.531  -0.724  -1.031  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       2.635  -2.770  -0.582  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       3.246  -2.598  -2.264  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       1.506  -2.583  -1.892  1.00  0.00           H  
ATOM    598  N   PHE A 367       1.343   2.073   0.239  1.00  0.00           N  
ATOM    599  CA  PHE A 367       1.227   3.609   0.235  1.00  0.00           C  
ATOM    600  C   PHE A 367       2.449   4.555   0.355  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.480   4.215   0.900  1.00  0.00           O  
ATOM    602  CB  PHE A 367      -0.024   4.241   0.820  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.222   4.254  -0.045  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -1.856   3.146  -0.447  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -1.758   5.470  -0.385  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -3.008   3.249  -1.183  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -2.899   5.576  -1.129  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -3.525   4.461  -1.527  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.762   1.636   1.016  1.00  0.00           H  
ATOM    610  HA  PHE A 367       1.084   3.654  -0.831  1.00  0.00           H  
ATOM    611  HB2 PHE A 367      -0.294   3.701   1.715  1.00  0.00           H  
ATOM    612  HB3 PHE A 367       0.206   5.260   1.096  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -1.451   2.178  -0.191  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.253   6.367  -0.061  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.513   2.350  -1.502  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -3.302   6.545  -1.389  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -4.434   4.522  -2.108  1.00  0.00           H  
ATOM    618  N   CYS A 368       2.222   5.818  -0.140  1.00  0.00           N  
ATOM    619  CA  CYS A 368       3.223   6.930  -0.141  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.828   7.779   0.980  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.657   7.711   1.380  1.00  0.00           O  
ATOM    622  CB  CYS A 368       3.078   7.944  -1.288  1.00  0.00           C  
ATOM    623  SG  CYS A 368       3.222   7.500  -2.962  1.00  0.00           S  
ATOM    624  H   CYS A 368       1.311   6.019  -0.417  1.00  0.00           H  
ATOM    625  HA  CYS A 368       4.239   6.573  -0.065  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       2.102   8.385  -1.240  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       3.844   8.672  -1.078  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.711   8.623   1.468  1.00  0.00           N  
ATOM    629  CA  VAL A 369       3.291   9.451   2.548  1.00  0.00           C  
ATOM    630  C   VAL A 369       2.295  10.501   2.084  1.00  0.00           C  
ATOM    631  O   VAL A 369       1.334  10.793   2.804  1.00  0.00           O  
ATOM    632  CB  VAL A 369       4.423  10.112   3.371  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       5.383   9.093   3.883  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       5.148  11.205   2.598  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.615   8.706   1.095  1.00  0.00           H  
ATOM    636  HA  VAL A 369       2.793   8.693   3.126  1.00  0.00           H  
ATOM    637  HB  VAL A 369       3.956  10.569   4.230  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       4.889   8.453   4.598  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       6.214   9.593   4.356  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       5.727   8.499   3.051  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       4.441  11.967   2.308  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       5.601  10.783   1.713  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       5.910  11.644   3.225  1.00  0.00           H  
ATOM    644  N   ASP A 370       2.500  11.046   0.864  1.00  0.00           N  
ATOM    645  CA  ASP A 370       1.524  11.974   0.296  1.00  0.00           C  
ATOM    646  C   ASP A 370       0.205  11.287   0.164  1.00  0.00           C  
ATOM    647  O   ASP A 370      -0.839  11.815   0.471  1.00  0.00           O  
ATOM    648  CB  ASP A 370       1.993  12.427  -1.092  1.00  0.00           C  
ATOM    649  CG  ASP A 370       1.092  13.466  -1.733  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       1.220  14.663  -1.417  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       0.242  13.102  -2.576  1.00  0.00           O  
ATOM    652  H   ASP A 370       3.326  10.845   0.359  1.00  0.00           H  
ATOM    653  HA  ASP A 370       1.437  12.838   0.937  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       2.984  12.848  -1.008  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       2.034  11.565  -1.741  1.00  0.00           H  
ATOM    656  N   CYS A 371       0.286  10.069  -0.277  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -0.862   9.251  -0.419  1.00  0.00           C  
ATOM    658  C   CYS A 371      -1.574   8.742   0.848  1.00  0.00           C  
ATOM    659  O   CYS A 371      -2.678   8.305   0.764  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -0.656   8.280  -1.475  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -0.302   9.150  -2.967  1.00  0.00           S  
ATOM    662  H   CYS A 371       1.173   9.752  -0.567  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -1.578   9.958  -0.814  1.00  0.00           H  
ATOM    664  HB2 CYS A 371       0.168   7.626  -1.234  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -1.558   7.712  -1.643  1.00  0.00           H  
ATOM    666  N   ASP A 372      -0.911   8.702   1.978  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -1.582   8.344   3.265  1.00  0.00           C  
ATOM    668  C   ASP A 372      -2.723   9.339   3.541  1.00  0.00           C  
ATOM    669  O   ASP A 372      -3.804   9.007   4.022  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -0.569   8.271   4.402  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -1.152   7.766   5.706  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -1.246   6.535   5.894  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -1.499   8.593   6.578  1.00  0.00           O  
ATOM    674  H   ASP A 372       0.048   8.905   1.995  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -2.038   7.377   3.105  1.00  0.00           H  
ATOM    676  HB2 ASP A 372       0.197   7.597   4.063  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -0.069   9.207   4.564  1.00  0.00           H  
ATOM    678  N   VAL A 373      -2.432  10.541   3.134  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -3.275  11.732   3.126  1.00  0.00           C  
ATOM    680  C   VAL A 373      -4.486  11.588   2.222  1.00  0.00           C  
ATOM    681  O   VAL A 373      -5.464  12.362   2.340  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -2.429  12.981   2.796  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -3.247  14.225   2.587  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -1.580  13.208   3.951  1.00  0.00           C  
ATOM    685  H   VAL A 373      -1.524  10.665   2.784  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -3.648  11.841   4.135  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -1.779  12.799   1.955  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -3.978  14.024   1.822  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -2.579  15.016   2.280  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -3.728  14.476   3.518  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -2.295  13.348   4.749  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -0.979  14.086   3.782  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -1.013  12.307   4.123  1.00  0.00           H  
ATOM    694  N   PHE A 374      -4.394  10.624   1.280  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -5.364  10.422   0.187  1.00  0.00           C  
ATOM    696  C   PHE A 374      -6.685  10.358   0.945  1.00  0.00           C  
ATOM    697  O   PHE A 374      -7.594  11.032   0.598  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -5.142   9.036  -0.498  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -5.738   8.778  -1.888  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -6.986   8.297  -2.070  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -4.949   8.982  -3.026  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -7.482   8.026  -3.341  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -5.431   8.721  -4.290  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -6.701   8.245  -4.447  1.00  0.00           C  
ATOM    705  H   PHE A 374      -3.632  10.012   1.342  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -5.456  11.243  -0.506  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -4.335   8.378  -0.215  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -5.874   8.536   0.122  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -7.598   8.134  -1.200  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -3.936   9.340  -2.935  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -8.481   7.639  -3.471  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -4.809   8.897  -5.155  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -7.085   8.035  -5.435  1.00  0.00           H  
ATOM    714  N   VAL A 375      -6.698   9.681   2.108  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -7.878   9.729   2.925  1.00  0.00           C  
ATOM    716  C   VAL A 375      -7.729  10.665   4.081  1.00  0.00           C  
ATOM    717  O   VAL A 375      -6.792  10.593   4.864  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -8.305   8.376   3.511  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -8.792   7.502   2.448  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -7.171   7.698   4.286  1.00  0.00           C  
ATOM    721  H   VAL A 375      -5.901   9.204   2.423  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -8.680  10.075   2.289  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -9.117   8.552   4.202  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -8.055   7.437   1.664  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -9.736   7.861   2.071  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -8.943   6.513   2.856  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -7.516   6.754   4.679  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -6.870   8.336   5.104  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -6.328   7.537   3.632  1.00  0.00           H  
ATOM    730  N   HIS A 376      -8.718  11.476   4.159  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -9.058  12.416   5.171  1.00  0.00           C  
ATOM    732  C   HIS A 376     -10.439  12.884   4.798  1.00  0.00           C  
ATOM    733  O   HIS A 376     -11.278  12.045   4.467  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -8.063  13.605   5.437  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -6.733  13.228   6.027  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -6.579  12.721   7.308  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -5.491  13.278   5.501  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -5.287  12.486   7.512  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -4.574  12.808   6.446  1.00  0.00           N  
ATOM    740  H   HIS A 376      -9.357  11.471   3.416  1.00  0.00           H  
ATOM    741  HA  HIS A 376      -9.152  11.782   6.041  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -7.866  14.129   4.515  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -8.532  14.288   6.130  1.00  0.00           H  
ATOM    744  HD1 HIS A 376      -7.295  12.548   7.957  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -5.243  13.620   4.508  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -4.876  12.084   8.425  1.00  0.00           H  
ATOM    747  N   ASP A 377     -10.681  14.173   4.770  1.00  0.00           N  
ATOM    748  CA  ASP A 377     -12.009  14.680   4.448  1.00  0.00           C  
ATOM    749  C   ASP A 377     -12.578  14.238   3.079  1.00  0.00           C  
ATOM    750  O   ASP A 377     -13.772  13.930   2.994  1.00  0.00           O  
ATOM    751  CB  ASP A 377     -12.031  16.203   4.547  1.00  0.00           C  
ATOM    752  CG  ASP A 377     -13.402  16.787   4.303  1.00  0.00           C  
ATOM    753  OD1 ASP A 377     -14.228  16.835   5.241  1.00  0.00           O  
ATOM    754  OD2 ASP A 377     -13.683  17.200   3.158  1.00  0.00           O  
ATOM    755  H   ASP A 377      -9.967  14.822   4.951  1.00  0.00           H  
ATOM    756  HA  ASP A 377     -12.677  14.307   5.209  1.00  0.00           H  
ATOM    757  HB2 ASP A 377     -11.715  16.489   5.538  1.00  0.00           H  
ATOM    758  HB3 ASP A 377     -11.341  16.616   3.826  1.00  0.00           H  
ATOM    759  N   SER A 378     -11.759  14.193   2.021  1.00  0.00           N  
ATOM    760  CA  SER A 378     -12.275  13.839   0.698  1.00  0.00           C  
ATOM    761  C   SER A 378     -12.846  12.403   0.610  1.00  0.00           C  
ATOM    762  O   SER A 378     -13.874  12.142  -0.023  1.00  0.00           O  
ATOM    763  CB  SER A 378     -11.198  14.089  -0.343  1.00  0.00           C  
ATOM    764  OG  SER A 378     -10.752  15.435  -0.253  1.00  0.00           O  
ATOM    765  H   SER A 378     -10.784  14.341   2.083  1.00  0.00           H  
ATOM    766  HA  SER A 378     -13.090  14.519   0.498  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -10.360  13.433  -0.161  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -11.596  13.919  -1.333  1.00  0.00           H  
ATOM    769  HG  SER A 378     -10.297  15.661  -1.074  1.00  0.00           H  
ATOM    770  N   LEU A 379     -12.187  11.526   1.294  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -12.402  10.093   1.241  1.00  0.00           C  
ATOM    772  C   LEU A 379     -13.038   9.411   2.395  1.00  0.00           C  
ATOM    773  O   LEU A 379     -13.151   9.939   3.499  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -11.225   9.269   0.821  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -10.724   9.330  -0.588  1.00  0.00           C  
ATOM    776  CD1 LEU A 379      -9.954  10.602  -0.878  1.00  0.00           C  
ATOM    777  CD2 LEU A 379      -9.903   8.086  -0.830  1.00  0.00           C  
ATOM    778  H   LEU A 379     -11.514  11.854   1.926  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -13.113   9.989   0.434  1.00  0.00           H  
ATOM    780  HB2 LEU A 379     -10.409   9.598   1.443  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -11.455   8.242   1.064  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -11.564   9.290  -1.267  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -9.606  10.616  -1.899  1.00  0.00           H  
ATOM    784 HD12 LEU A 379      -9.086  10.656  -0.227  1.00  0.00           H  
ATOM    785 HD13 LEU A 379     -10.562  11.472  -0.687  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -9.490   8.098  -1.824  1.00  0.00           H  
ATOM    787 HD22 LEU A 379     -10.521   7.209  -0.709  1.00  0.00           H  
ATOM    788 HD23 LEU A 379      -9.098   8.015  -0.108  1.00  0.00           H  
ATOM    789  N   HIS A 380     -13.535   8.236   2.050  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -13.849   7.159   2.987  1.00  0.00           C  
ATOM    791  C   HIS A 380     -12.589   6.834   3.852  1.00  0.00           C  
ATOM    792  O   HIS A 380     -11.532   7.369   3.613  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -14.301   5.889   2.198  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -13.470   5.549   0.948  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -13.924   5.759  -0.338  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -12.216   5.033   0.802  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -12.977   5.378  -1.195  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -11.916   4.929  -0.561  1.00  0.00           N  
ATOM    799  H   HIS A 380     -13.687   8.082   1.094  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -14.651   7.488   3.630  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -14.253   5.035   2.856  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -15.324   6.028   1.884  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -14.792   6.138  -0.599  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -11.503   4.754   1.566  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -13.070   5.432  -2.270  1.00  0.00           H  
ATOM    806  N   SER A 381     -12.713   5.953   4.817  1.00  0.00           N  
ATOM    807  CA  SER A 381     -11.631   5.698   5.778  1.00  0.00           C  
ATOM    808  C   SER A 381     -10.268   5.245   5.152  1.00  0.00           C  
ATOM    809  O   SER A 381      -9.215   5.594   5.688  1.00  0.00           O  
ATOM    810  CB  SER A 381     -12.094   4.717   6.876  1.00  0.00           C  
ATOM    811  OG  SER A 381     -11.120   4.573   7.920  1.00  0.00           O  
ATOM    812  H   SER A 381     -13.551   5.449   4.903  1.00  0.00           H  
ATOM    813  HA  SER A 381     -11.442   6.647   6.258  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -13.011   5.082   7.314  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -12.273   3.747   6.436  1.00  0.00           H  
ATOM    816  HG  SER A 381     -10.432   5.245   7.803  1.00  0.00           H  
ATOM    817  N   CYS A 382     -10.265   4.484   4.067  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -9.019   3.987   3.520  1.00  0.00           C  
ATOM    819  C   CYS A 382      -8.991   4.082   2.006  1.00  0.00           C  
ATOM    820  O   CYS A 382      -9.843   3.496   1.339  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -8.885   2.581   3.957  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -7.673   1.723   3.044  1.00  0.00           S  
ATOM    823  H   CYS A 382     -11.080   4.191   3.598  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -8.154   4.552   3.844  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -8.651   2.538   5.009  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -9.838   2.129   3.746  1.00  0.00           H  
ATOM    827  N   PRO A 383      -7.918   4.710   1.440  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -7.879   5.093   0.035  1.00  0.00           C  
ATOM    829  C   PRO A 383      -8.044   3.978  -0.868  1.00  0.00           C  
ATOM    830  O   PRO A 383      -7.259   3.014  -0.856  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -6.487   5.581  -0.176  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -5.991   5.922   1.144  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -6.661   5.028   2.111  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -8.560   5.894  -0.209  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -5.930   4.763  -0.611  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -6.474   6.411  -0.865  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -4.955   5.684   1.133  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -6.140   6.961   1.366  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -6.068   4.141   2.286  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -6.828   5.573   3.027  1.00  0.00           H  
ATOM    841  N   GLY A 384      -9.062   4.078  -1.626  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -9.307   3.189  -2.673  1.00  0.00           C  
ATOM    843  C   GLY A 384      -9.571   1.784  -2.194  1.00  0.00           C  
ATOM    844  O   GLY A 384      -9.655   0.883  -3.000  1.00  0.00           O  
ATOM    845  H   GLY A 384      -9.690   4.809  -1.441  1.00  0.00           H  
ATOM    846  HA2 GLY A 384     -10.195   3.560  -3.162  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -8.492   3.201  -3.379  1.00  0.00           H  
ATOM    848  N   CYS A 385      -9.713   1.571  -0.882  1.00  0.00           N  
ATOM    849  CA  CYS A 385      -9.945   0.274  -0.386  1.00  0.00           C  
ATOM    850  C   CYS A 385     -11.153  -0.467  -0.842  1.00  0.00           C  
ATOM    851  O   CYS A 385     -11.155  -1.691  -0.829  1.00  0.00           O  
ATOM    852  CB  CYS A 385      -9.499   0.018   0.984  1.00  0.00           C  
ATOM    853  SG  CYS A 385      -7.665  -0.153   1.192  1.00  0.00           S  
ATOM    854  H   CYS A 385      -9.576   2.275  -0.196  1.00  0.00           H  
ATOM    855  HA  CYS A 385      -9.220  -0.231  -1.001  1.00  0.00           H  
ATOM    856  HB2 CYS A 385      -9.823   0.837   1.610  1.00  0.00           H  
ATOM    857  HB3 CYS A 385      -9.954  -0.897   1.335  1.00  0.00           H  
ATOM    858  N   ILE A 386     -12.141   0.262  -1.289  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -13.339  -0.310  -1.888  1.00  0.00           C  
ATOM    860  C   ILE A 386     -12.887  -1.193  -3.113  1.00  0.00           C  
ATOM    861  O   ILE A 386     -13.443  -2.241  -3.419  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -14.223   0.855  -2.441  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -14.555   1.906  -1.354  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -15.510   0.324  -3.044  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -15.075   1.347  -0.053  1.00  0.00           C  
ATOM    866  H   ILE A 386     -12.086   1.238  -1.201  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -13.893  -0.881  -1.158  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -13.665   1.339  -3.227  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -13.661   2.467  -1.125  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -15.298   2.585  -1.745  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -16.093   1.160  -3.401  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -16.060  -0.206  -2.282  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -15.278  -0.339  -3.864  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -15.301   2.158   0.623  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -14.320   0.711   0.385  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -15.969   0.772  -0.243  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL       6
ATOM      1  N   LEU A 328       3.451  -8.609   0.131  1.00  0.00           N  
ATOM      2  CA  LEU A 328       2.792  -7.728   1.075  1.00  0.00           C  
ATOM      3  C   LEU A 328       1.665  -8.459   1.804  1.00  0.00           C  
ATOM      4  O   LEU A 328       0.943  -9.237   1.203  1.00  0.00           O  
ATOM      5  CB  LEU A 328       2.257  -6.428   0.373  1.00  0.00           C  
ATOM      6  CG  LEU A 328       1.845  -6.436  -1.166  1.00  0.00           C  
ATOM      7  CD1 LEU A 328       2.945  -5.994  -2.133  1.00  0.00           C  
ATOM      8  CD2 LEU A 328       1.054  -7.675  -1.651  1.00  0.00           C  
ATOM      9  H1  LEU A 328       3.245  -8.559  -0.820  1.00  0.00           H  
ATOM     10  HA  LEU A 328       3.502  -7.439   1.837  1.00  0.00           H  
ATOM     11  HB2 LEU A 328       1.416  -6.089   0.954  1.00  0.00           H  
ATOM     12  HB3 LEU A 328       3.028  -5.682   0.497  1.00  0.00           H  
ATOM     13  HG  LEU A 328       1.177  -5.586  -1.233  1.00  0.00           H  
ATOM     14 HD11 LEU A 328       2.616  -6.119  -3.159  1.00  0.00           H  
ATOM     15 HD12 LEU A 328       3.859  -6.543  -1.971  1.00  0.00           H  
ATOM     16 HD13 LEU A 328       3.146  -4.944  -1.979  1.00  0.00           H  
ATOM     17 HD21 LEU A 328       1.497  -8.619  -1.380  1.00  0.00           H  
ATOM     18 HD22 LEU A 328       0.989  -7.650  -2.726  1.00  0.00           H  
ATOM     19 HD23 LEU A 328       0.054  -7.624  -1.246  1.00  0.00           H  
ATOM     20  N   ASP A 329       1.596  -8.264   3.118  1.00  0.00           N  
ATOM     21  CA  ASP A 329       0.576  -8.915   3.969  1.00  0.00           C  
ATOM     22  C   ASP A 329       0.341  -8.141   5.271  1.00  0.00           C  
ATOM     23  O   ASP A 329      -0.784  -8.044   5.750  1.00  0.00           O  
ATOM     24  CB  ASP A 329       0.991 -10.350   4.299  1.00  0.00           C  
ATOM     25  CG  ASP A 329      -0.057 -11.099   5.094  1.00  0.00           C  
ATOM     26  OD1 ASP A 329      -0.999 -11.625   4.501  1.00  0.00           O  
ATOM     27  OD2 ASP A 329       0.073 -11.221   6.340  1.00  0.00           O  
ATOM     28  H   ASP A 329       2.246  -7.659   3.531  1.00  0.00           H  
ATOM     29  HA  ASP A 329      -0.347  -8.942   3.410  1.00  0.00           H  
ATOM     30  HB2 ASP A 329       1.163 -10.886   3.379  1.00  0.00           H  
ATOM     31  HB3 ASP A 329       1.907 -10.328   4.872  1.00  0.00           H  
ATOM     32  N   ALA A 330       1.414  -7.649   5.860  1.00  0.00           N  
ATOM     33  CA  ALA A 330       1.360  -6.833   7.081  1.00  0.00           C  
ATOM     34  C   ALA A 330       0.707  -5.469   6.831  1.00  0.00           C  
ATOM     35  O   ALA A 330       0.758  -4.969   5.705  1.00  0.00           O  
ATOM     36  CB  ALA A 330       2.758  -6.638   7.638  1.00  0.00           C  
ATOM     37  H   ALA A 330       2.297  -7.845   5.489  1.00  0.00           H  
ATOM     38  HA  ALA A 330       0.780  -7.386   7.802  1.00  0.00           H  
ATOM     39  HB1 ALA A 330       3.202  -7.603   7.832  1.00  0.00           H  
ATOM     40  HB2 ALA A 330       2.710  -6.064   8.550  1.00  0.00           H  
ATOM     41  HB3 ALA A 330       3.359  -6.109   6.913  1.00  0.00           H  
ATOM     42  N   PHE A 331       0.022  -4.898   7.835  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -0.426  -3.515   7.686  1.00  0.00           C  
ATOM     44  C   PHE A 331       0.592  -2.781   8.546  1.00  0.00           C  
ATOM     45  O   PHE A 331       0.685  -3.110   9.732  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.829  -3.306   8.346  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -2.580  -2.119   7.786  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -1.931  -0.974   7.378  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -3.932  -2.226   7.545  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -2.604   0.026   6.703  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -4.622  -1.213   6.911  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -3.951  -0.097   6.469  1.00  0.00           C  
ATOM     53  H   PHE A 331      -0.148  -5.388   8.669  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.397  -3.197   6.655  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -2.430  -4.188   8.187  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -1.697  -3.151   9.407  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -0.869  -0.883   7.554  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -4.460  -3.103   7.890  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -2.079   0.916   6.391  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -5.682  -1.310   6.730  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -4.464   0.646   5.871  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.318  -1.784   8.033  1.00  0.00           N  
ATOM     63  CA  GLN A 332       2.399  -1.222   8.845  1.00  0.00           C  
ATOM     64  C   GLN A 332       3.098  -0.116   8.081  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.889   0.035   6.870  1.00  0.00           O  
ATOM     66  CB  GLN A 332       3.434  -2.354   9.139  1.00  0.00           C  
ATOM     67  CG  GLN A 332       4.533  -2.013  10.122  1.00  0.00           C  
ATOM     68  CD  GLN A 332       5.490  -3.162  10.352  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       5.160  -4.333  10.127  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       6.662  -2.848  10.804  1.00  0.00           N  
ATOM     71  H   GLN A 332       1.165  -1.398   7.139  1.00  0.00           H  
ATOM     72  HA  GLN A 332       2.009  -0.860   9.784  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       2.901  -3.209   9.530  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       3.891  -2.642   8.202  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       5.091  -1.170   9.741  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       4.080  -1.746  11.064  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       6.854  -1.899  10.966  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       7.317  -3.556  10.979  1.00  0.00           H  
ATOM     79  N   GLU A 333       3.863   0.681   8.778  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.805   1.527   8.141  1.00  0.00           C  
ATOM     81  C   GLU A 333       6.167   0.901   8.356  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.517   0.449   9.460  1.00  0.00           O  
ATOM     83  CB  GLU A 333       4.748   2.978   8.661  1.00  0.00           C  
ATOM     84  CG  GLU A 333       5.303   3.161  10.048  1.00  0.00           C  
ATOM     85  CD  GLU A 333       5.167   4.538  10.598  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       4.663   5.430   9.899  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       5.564   4.740  11.760  1.00  0.00           O  
ATOM     88  H   GLU A 333       3.793   0.707   9.756  1.00  0.00           H  
ATOM     89  HA  GLU A 333       4.725   1.513   7.067  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       5.309   3.612   7.990  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       3.717   3.302   8.661  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       4.806   2.481  10.720  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       6.351   2.921   9.993  1.00  0.00           H  
ATOM     94  N   ILE A 334       6.902   0.847   7.326  1.00  0.00           N  
ATOM     95  CA  ILE A 334       8.213   0.351   7.355  1.00  0.00           C  
ATOM     96  C   ILE A 334       9.075   1.417   6.798  1.00  0.00           C  
ATOM     97  O   ILE A 334       8.608   2.219   5.997  1.00  0.00           O  
ATOM     98  CB  ILE A 334       8.354  -0.997   6.579  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       7.875  -0.878   5.123  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       7.627  -2.120   7.317  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       7.958  -2.166   4.317  1.00  0.00           C  
ATOM    102  H   ILE A 334       6.560   1.210   6.476  1.00  0.00           H  
ATOM    103  HA  ILE A 334       8.542   0.212   8.365  1.00  0.00           H  
ATOM    104  HB  ILE A 334       9.404  -1.241   6.590  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       6.854  -0.530   5.098  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       8.515  -0.154   4.641  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       8.053  -2.243   8.302  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       7.735  -3.041   6.763  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       6.579  -1.874   7.404  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       8.983  -2.504   4.286  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       7.605  -1.984   3.313  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       7.344  -2.922   4.783  1.00  0.00           H  
ATOM    113  N   PRO A 335      10.304   1.521   7.222  1.00  0.00           N  
ATOM    114  CA  PRO A 335      11.194   2.517   6.774  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.495   2.263   5.363  1.00  0.00           C  
ATOM    116  O   PRO A 335      11.314   1.126   4.880  1.00  0.00           O  
ATOM    117  CB  PRO A 335      12.383   2.387   7.730  1.00  0.00           C  
ATOM    118  CG  PRO A 335      11.744   1.659   8.834  1.00  0.00           C  
ATOM    119  CD  PRO A 335      11.020   0.654   8.102  1.00  0.00           C  
ATOM    120  HA  PRO A 335      10.731   3.487   6.874  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      13.178   1.826   7.261  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.731   3.361   8.044  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      12.417   1.226   9.550  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      10.987   2.291   9.285  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      11.742   0.078   7.545  1.00  0.00           H  
ATOM    126  HD3 PRO A 335      10.399   0.018   8.683  1.00  0.00           H  
ATOM    127  N   LEU A 336      11.902   3.265   4.698  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.120   3.221   3.292  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.157   2.058   3.046  1.00  0.00           C  
ATOM    130  O   LEU A 336      13.080   1.321   2.080  1.00  0.00           O  
ATOM    131  CB  LEU A 336      12.668   4.584   2.871  1.00  0.00           C  
ATOM    132  CG  LEU A 336      12.633   4.969   1.383  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      12.930   6.425   1.259  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      13.519   4.128   0.488  1.00  0.00           C  
ATOM    135  H   LEU A 336      12.095   4.098   5.184  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.177   3.021   2.817  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      12.118   5.338   3.416  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.697   4.627   3.198  1.00  0.00           H  
ATOM    139  HG  LEU A 336      11.598   4.923   1.061  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      13.911   6.626   1.662  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      12.175   6.928   1.842  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      12.868   6.720   0.223  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      13.215   3.093   0.551  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      14.546   4.222   0.808  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      13.428   4.469  -0.533  1.00  0.00           H  
ATOM    146  N   GLU A 337      14.073   1.928   4.012  1.00  0.00           N  
ATOM    147  CA  GLU A 337      15.137   0.917   4.071  1.00  0.00           C  
ATOM    148  C   GLU A 337      14.601  -0.553   4.037  1.00  0.00           C  
ATOM    149  O   GLU A 337      15.190  -1.428   3.402  1.00  0.00           O  
ATOM    150  CB  GLU A 337      15.733   1.083   5.462  1.00  0.00           C  
ATOM    151  CG  GLU A 337      16.990   0.284   5.739  1.00  0.00           C  
ATOM    152  CD  GLU A 337      18.170   0.732   4.909  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      18.186   1.884   4.427  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      19.099  -0.084   4.696  1.00  0.00           O  
ATOM    155  H   GLU A 337      14.032   2.589   4.736  1.00  0.00           H  
ATOM    156  HA  GLU A 337      15.927   1.103   3.361  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.691   2.073   5.886  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      14.976   0.591   6.057  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      17.244   0.381   6.783  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      16.784  -0.752   5.517  1.00  0.00           H  
ATOM    161  N   GLU A 338      13.480  -0.781   4.729  1.00  0.00           N  
ATOM    162  CA  GLU A 338      12.826  -2.106   4.874  1.00  0.00           C  
ATOM    163  C   GLU A 338      12.370  -2.633   3.536  1.00  0.00           C  
ATOM    164  O   GLU A 338      12.330  -3.841   3.266  1.00  0.00           O  
ATOM    165  CB  GLU A 338      11.649  -2.003   5.826  1.00  0.00           C  
ATOM    166  CG  GLU A 338      10.979  -3.323   6.130  1.00  0.00           C  
ATOM    167  CD  GLU A 338      11.843  -4.236   6.935  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      12.690  -3.759   7.711  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      11.720  -5.452   6.776  1.00  0.00           O  
ATOM    170  H   GLU A 338      13.043  -0.006   5.142  1.00  0.00           H  
ATOM    171  HA  GLU A 338      13.551  -2.793   5.283  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      12.020  -1.613   6.760  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      10.926  -1.328   5.394  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      10.069  -3.152   6.682  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      10.742  -3.811   5.195  1.00  0.00           H  
ATOM    176  N   TYR A 339      12.058  -1.702   2.744  1.00  0.00           N  
ATOM    177  CA  TYR A 339      11.457  -1.819   1.483  1.00  0.00           C  
ATOM    178  C   TYR A 339      12.458  -1.810   0.346  1.00  0.00           C  
ATOM    179  O   TYR A 339      13.260  -0.914   0.195  1.00  0.00           O  
ATOM    180  CB  TYR A 339      10.569  -0.591   1.471  1.00  0.00           C  
ATOM    181  CG  TYR A 339       9.935  -0.096   0.198  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       8.701  -0.518  -0.301  1.00  0.00           C  
ATOM    183  CD2 TYR A 339      10.577   0.957  -0.432  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       8.143   0.132  -1.415  1.00  0.00           C  
ATOM    185  CE2 TYR A 339      10.072   1.576  -1.512  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       8.879   1.200  -2.009  1.00  0.00           C  
ATOM    187  OH  TYR A 339       8.402   1.893  -3.072  1.00  0.00           O  
ATOM    188  H   TYR A 339      12.292  -0.793   3.031  1.00  0.00           H  
ATOM    189  HA  TYR A 339      10.800  -2.671   1.441  1.00  0.00           H  
ATOM    190  HB2 TYR A 339       9.713  -0.960   2.023  1.00  0.00           H  
ATOM    191  HB3 TYR A 339      10.937   0.217   2.090  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       8.181  -1.338   0.171  1.00  0.00           H  
ATOM    193  HD2 TYR A 339      11.536   1.273  -0.046  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       7.157  -0.185  -1.782  1.00  0.00           H  
ATOM    195  HE2 TYR A 339      10.613   2.387  -1.975  1.00  0.00           H  
ATOM    196  HH  TYR A 339       9.060   1.967  -3.773  1.00  0.00           H  
ATOM    197  N   ASN A 340      12.391  -2.875  -0.418  1.00  0.00           N  
ATOM    198  CA  ASN A 340      13.134  -3.074  -1.657  1.00  0.00           C  
ATOM    199  C   ASN A 340      12.830  -2.011  -2.713  1.00  0.00           C  
ATOM    200  O   ASN A 340      13.698  -1.613  -3.486  1.00  0.00           O  
ATOM    201  CB  ASN A 340      12.959  -4.486  -2.215  1.00  0.00           C  
ATOM    202  CG  ASN A 340      13.936  -4.799  -3.348  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      15.033  -4.238  -3.424  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      13.573  -5.709  -4.199  1.00  0.00           N  
ATOM    205  H   ASN A 340      11.802  -3.602  -0.118  1.00  0.00           H  
ATOM    206  HA  ASN A 340      14.173  -2.947  -1.387  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      13.115  -5.204  -1.425  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      11.954  -4.586  -2.591  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      12.709  -6.160  -4.079  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      14.171  -5.933  -4.946  1.00  0.00           H  
ATOM    211  N   GLY A 341      11.594  -1.527  -2.727  1.00  0.00           N  
ATOM    212  CA  GLY A 341      11.165  -0.663  -3.819  1.00  0.00           C  
ATOM    213  C   GLY A 341      10.327  -1.398  -4.852  1.00  0.00           C  
ATOM    214  O   GLY A 341      10.128  -0.927  -5.962  1.00  0.00           O  
ATOM    215  H   GLY A 341      11.003  -1.740  -1.976  1.00  0.00           H  
ATOM    216  HA2 GLY A 341      10.582   0.148  -3.409  1.00  0.00           H  
ATOM    217  HA3 GLY A 341      12.040  -0.256  -4.305  1.00  0.00           H  
ATOM    218  N   GLU A 342       9.868  -2.572  -4.472  1.00  0.00           N  
ATOM    219  CA  GLU A 342       8.989  -3.426  -5.300  1.00  0.00           C  
ATOM    220  C   GLU A 342       7.639  -2.787  -5.589  1.00  0.00           C  
ATOM    221  O   GLU A 342       6.989  -3.125  -6.578  1.00  0.00           O  
ATOM    222  CB  GLU A 342       8.587  -4.610  -4.481  1.00  0.00           C  
ATOM    223  CG  GLU A 342       9.677  -5.545  -4.053  1.00  0.00           C  
ATOM    224  CD  GLU A 342       9.100  -6.683  -3.260  1.00  0.00           C  
ATOM    225  OE1 GLU A 342       7.947  -6.571  -2.828  1.00  0.00           O  
ATOM    226  OE2 GLU A 342       9.794  -7.694  -3.036  1.00  0.00           O  
ATOM    227  H   GLU A 342      10.138  -2.905  -3.593  1.00  0.00           H  
ATOM    228  HA  GLU A 342       9.485  -3.794  -6.184  1.00  0.00           H  
ATOM    229  HB2 GLU A 342       8.045  -4.226  -3.629  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       7.873  -5.168  -5.072  1.00  0.00           H  
ATOM    231  HG2 GLU A 342      10.191  -5.928  -4.922  1.00  0.00           H  
ATOM    232  HG3 GLU A 342      10.357  -4.996  -3.424  1.00  0.00           H  
ATOM    233  N   ARG A 343       7.222  -1.867  -4.756  1.00  0.00           N  
ATOM    234  CA  ARG A 343       5.835  -1.503  -4.764  1.00  0.00           C  
ATOM    235  C   ARG A 343       5.625   0.002  -4.602  1.00  0.00           C  
ATOM    236  O   ARG A 343       6.374   0.658  -4.001  1.00  0.00           O  
ATOM    237  CB  ARG A 343       5.179  -2.333  -3.643  1.00  0.00           C  
ATOM    238  CG  ARG A 343       5.743  -2.004  -2.277  1.00  0.00           C  
ATOM    239  CD  ARG A 343       5.356  -2.980  -1.189  1.00  0.00           C  
ATOM    240  NE  ARG A 343       6.042  -4.273  -1.302  1.00  0.00           N  
ATOM    241  CZ  ARG A 343       6.318  -5.065  -0.250  1.00  0.00           C  
ATOM    242  NH1 ARG A 343       5.834  -4.772   0.961  1.00  0.00           N  
ATOM    243  NH2 ARG A 343       7.051  -6.148  -0.413  1.00  0.00           N  
ATOM    244  H   ARG A 343       7.840  -1.382  -4.176  1.00  0.00           H  
ATOM    245  HA  ARG A 343       5.403  -1.822  -5.697  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       4.118  -2.129  -3.640  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       5.340  -3.384  -3.837  1.00  0.00           H  
ATOM    248  HG2 ARG A 343       6.819  -2.019  -2.357  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       5.404  -1.017  -2.010  1.00  0.00           H  
ATOM    250  HD2 ARG A 343       5.609  -2.543  -0.236  1.00  0.00           H  
ATOM    251  HD3 ARG A 343       4.293  -3.148  -1.229  1.00  0.00           H  
ATOM    252  HE  ARG A 343       6.351  -4.540  -2.198  1.00  0.00           H  
ATOM    253 HH11 ARG A 343       5.258  -3.975   1.140  1.00  0.00           H  
ATOM    254 HH12 ARG A 343       6.032  -5.351   1.758  1.00  0.00           H  
ATOM    255 HH21 ARG A 343       7.414  -6.416  -1.325  1.00  0.00           H  
ATOM    256 HH22 ARG A 343       7.317  -6.743   0.351  1.00  0.00           H  
ATOM    257  N   PHE A 344       4.589   0.464  -5.193  1.00  0.00           N  
ATOM    258  CA  PHE A 344       4.212   1.895  -5.348  1.00  0.00           C  
ATOM    259  C   PHE A 344       2.769   2.101  -4.844  1.00  0.00           C  
ATOM    260  O   PHE A 344       2.102   1.146  -4.579  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.252   2.224  -6.754  1.00  0.00           C  
ATOM    262  CG  PHE A 344       5.619   2.067  -7.429  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       6.504   3.114  -7.457  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       5.996   0.879  -8.036  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       7.721   3.021  -8.046  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       7.236   0.762  -8.642  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       8.105   1.840  -8.646  1.00  0.00           C  
ATOM    268  H   PHE A 344       3.989  -0.230  -5.555  1.00  0.00           H  
ATOM    269  HA  PHE A 344       4.899   2.517  -4.795  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       3.560   1.431  -6.873  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       3.787   3.188  -6.908  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       6.253   4.059  -7.017  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       5.319   0.038  -8.029  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       8.341   3.906  -8.011  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       7.519  -0.168  -9.110  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       9.075   1.758  -9.114  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.294   3.347  -4.634  1.00  0.00           N  
ATOM    278  CA  CYS A 345       0.965   3.500  -4.121  1.00  0.00           C  
ATOM    279  C   CYS A 345      -0.098   3.273  -5.259  1.00  0.00           C  
ATOM    280  O   CYS A 345      -0.025   3.911  -6.289  1.00  0.00           O  
ATOM    281  CB  CYS A 345       0.717   4.882  -3.562  1.00  0.00           C  
ATOM    282  SG  CYS A 345       0.531   6.273  -4.712  1.00  0.00           S  
ATOM    283  H   CYS A 345       2.834   4.110  -4.940  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.017   2.825  -3.273  1.00  0.00           H  
ATOM    285  HB2 CYS A 345      -0.237   4.816  -3.059  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       1.444   5.152  -2.799  1.00  0.00           H  
ATOM    287  N   TYR A 346      -1.077   2.413  -5.038  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -2.165   2.105  -5.986  1.00  0.00           C  
ATOM    289  C   TYR A 346      -3.026   3.334  -6.249  1.00  0.00           C  
ATOM    290  O   TYR A 346      -3.516   3.512  -7.339  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -3.042   0.891  -5.462  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -3.967   1.222  -4.305  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -3.515   1.175  -3.014  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -5.275   1.641  -4.514  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -4.279   1.523  -1.993  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -6.071   1.987  -3.451  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -5.542   1.926  -2.189  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -6.278   2.264  -1.093  1.00  0.00           O  
ATOM    299  H   TYR A 346      -1.073   1.863  -4.225  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -1.719   1.820  -6.929  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -3.621   0.388  -6.218  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.340   0.165  -5.078  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -2.526   0.828  -2.767  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -5.670   1.664  -5.516  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -3.883   1.469  -0.990  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -7.086   2.311  -3.612  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -5.749   2.929  -0.640  1.00  0.00           H  
ATOM    308  N   GLY A 347      -3.162   4.209  -5.207  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -4.094   5.355  -5.287  1.00  0.00           C  
ATOM    310  C   GLY A 347      -3.753   6.251  -6.436  1.00  0.00           C  
ATOM    311  O   GLY A 347      -4.595   6.780  -7.132  1.00  0.00           O  
ATOM    312  H   GLY A 347      -2.540   4.122  -4.455  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -5.145   5.105  -5.258  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.914   5.928  -4.390  1.00  0.00           H  
ATOM    315  N   CYS A 348      -2.481   6.377  -6.604  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -1.893   7.263  -7.545  1.00  0.00           C  
ATOM    317  C   CYS A 348      -1.319   6.515  -8.737  1.00  0.00           C  
ATOM    318  O   CYS A 348      -1.262   7.049  -9.843  1.00  0.00           O  
ATOM    319  CB  CYS A 348      -0.839   8.040  -6.788  1.00  0.00           C  
ATOM    320  SG  CYS A 348      -1.501   8.502  -5.170  1.00  0.00           S  
ATOM    321  H   CYS A 348      -1.904   5.800  -6.070  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -2.644   7.962  -7.878  1.00  0.00           H  
ATOM    323  HB2 CYS A 348       0.039   7.426  -6.652  1.00  0.00           H  
ATOM    324  HB3 CYS A 348      -0.586   8.947  -7.317  1.00  0.00           H  
ATOM    325  N   GLN A 349      -0.895   5.260  -8.478  1.00  0.00           N  
ATOM    326  CA  GLN A 349      -0.075   4.467  -9.393  1.00  0.00           C  
ATOM    327  C   GLN A 349       1.210   5.230  -9.548  1.00  0.00           C  
ATOM    328  O   GLN A 349       1.785   5.397 -10.614  1.00  0.00           O  
ATOM    329  CB  GLN A 349      -0.795   4.132 -10.701  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -2.061   3.327 -10.436  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -2.833   2.959 -11.669  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -2.766   3.625 -12.698  1.00  0.00           O  
ATOM    333  NE2 GLN A 349      -3.590   1.901 -11.573  1.00  0.00           N  
ATOM    334  H   GLN A 349      -1.152   4.813  -7.647  1.00  0.00           H  
ATOM    335  HA  GLN A 349       0.193   3.570  -8.848  1.00  0.00           H  
ATOM    336  HB2 GLN A 349      -1.060   5.048 -11.206  1.00  0.00           H  
ATOM    337  HB3 GLN A 349      -0.145   3.544 -11.334  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -1.787   2.415  -9.928  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -2.700   3.908  -9.785  1.00  0.00           H  
ATOM    340 HE21 GLN A 349      -3.605   1.417 -10.722  1.00  0.00           H  
ATOM    341 HE22 GLN A 349      -4.138   1.639 -12.343  1.00  0.00           H  
ATOM    342  N   GLY A 350       1.657   5.627  -8.382  1.00  0.00           N  
ATOM    343  CA  GLY A 350       2.764   6.477  -8.174  1.00  0.00           C  
ATOM    344  C   GLY A 350       3.523   5.943  -7.010  1.00  0.00           C  
ATOM    345  O   GLY A 350       3.088   5.011  -6.416  1.00  0.00           O  
ATOM    346  H   GLY A 350       1.209   5.256  -7.594  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       3.385   6.491  -9.059  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       2.411   7.470  -7.946  1.00  0.00           H  
ATOM    349  N   GLU A 351       4.532   6.577  -6.614  1.00  0.00           N  
ATOM    350  CA  GLU A 351       5.511   5.984  -5.772  1.00  0.00           C  
ATOM    351  C   GLU A 351       5.377   6.289  -4.318  1.00  0.00           C  
ATOM    352  O   GLU A 351       4.965   7.371  -3.886  1.00  0.00           O  
ATOM    353  CB  GLU A 351       6.900   6.289  -6.293  1.00  0.00           C  
ATOM    354  CG  GLU A 351       7.301   7.738  -6.138  1.00  0.00           C  
ATOM    355  CD  GLU A 351       8.615   8.061  -6.781  1.00  0.00           C  
ATOM    356  OE1 GLU A 351       9.241   7.164  -7.369  1.00  0.00           O  
ATOM    357  OE2 GLU A 351       9.014   9.225  -6.741  1.00  0.00           O  
ATOM    358  H   GLU A 351       4.576   7.521  -6.809  1.00  0.00           H  
ATOM    359  HA  GLU A 351       5.380   4.921  -5.814  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       7.617   5.683  -5.759  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       6.943   6.040  -7.341  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       6.537   8.369  -6.568  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       7.381   7.932  -5.080  1.00  0.00           H  
ATOM    364  N   LEU A 352       5.602   5.238  -3.591  1.00  0.00           N  
ATOM    365  CA  LEU A 352       5.686   5.211  -2.164  1.00  0.00           C  
ATOM    366  C   LEU A 352       6.953   5.944  -1.724  1.00  0.00           C  
ATOM    367  O   LEU A 352       7.032   6.541  -0.683  1.00  0.00           O  
ATOM    368  CB  LEU A 352       5.887   3.852  -1.639  1.00  0.00           C  
ATOM    369  CG  LEU A 352       5.039   2.750  -2.011  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       5.386   1.660  -1.080  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       3.623   3.082  -1.933  1.00  0.00           C  
ATOM    372  H   LEU A 352       5.752   4.381  -4.046  1.00  0.00           H  
ATOM    373  HA  LEU A 352       4.803   5.650  -1.729  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       6.898   3.526  -1.520  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       5.509   4.007  -0.656  1.00  0.00           H  
ATOM    376  HG  LEU A 352       5.312   2.445  -3.006  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       5.099   1.976  -0.087  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       6.457   1.523  -1.091  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       4.872   0.753  -1.341  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       3.039   2.232  -2.249  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       3.417   3.925  -2.576  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       3.364   3.330  -0.915  1.00  0.00           H  
ATOM    383  N   LYS A 353       7.892   5.886  -2.626  1.00  0.00           N  
ATOM    384  CA  LYS A 353       9.336   5.988  -2.470  1.00  0.00           C  
ATOM    385  C   LYS A 353       9.868   7.204  -1.684  1.00  0.00           C  
ATOM    386  O   LYS A 353      10.945   7.111  -1.123  1.00  0.00           O  
ATOM    387  CB  LYS A 353       9.952   5.949  -3.878  1.00  0.00           C  
ATOM    388  CG  LYS A 353      11.458   5.901  -3.927  1.00  0.00           C  
ATOM    389  CD  LYS A 353      11.970   4.529  -3.528  1.00  0.00           C  
ATOM    390  CE  LYS A 353      13.482   4.495  -3.613  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      14.054   3.165  -3.333  1.00  0.00           N  
ATOM    392  H   LYS A 353       7.572   5.743  -3.538  1.00  0.00           H  
ATOM    393  HA  LYS A 353       9.678   5.095  -1.970  1.00  0.00           H  
ATOM    394  HB2 LYS A 353       9.579   5.075  -4.393  1.00  0.00           H  
ATOM    395  HB3 LYS A 353       9.623   6.827  -4.416  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      11.790   6.125  -4.931  1.00  0.00           H  
ATOM    397  HG3 LYS A 353      11.853   6.635  -3.242  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      11.611   4.285  -2.538  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      11.563   3.805  -4.219  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      13.780   4.795  -4.606  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      13.876   5.201  -2.896  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      13.841   2.839  -2.369  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      15.090   3.228  -3.415  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      13.732   2.452  -4.015  1.00  0.00           H  
ATOM    405  N   ASP A 354       9.146   8.308  -1.650  1.00  0.00           N  
ATOM    406  CA  ASP A 354       9.692   9.598  -1.147  1.00  0.00           C  
ATOM    407  C   ASP A 354      10.377   9.541   0.237  1.00  0.00           C  
ATOM    408  O   ASP A 354      11.433  10.157   0.401  1.00  0.00           O  
ATOM    409  CB  ASP A 354       8.556  10.619  -1.032  1.00  0.00           C  
ATOM    410  CG  ASP A 354       9.034  12.013  -0.656  1.00  0.00           C  
ATOM    411  OD1 ASP A 354       9.476  12.773  -1.555  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       8.965  12.384   0.538  1.00  0.00           O  
ATOM    413  H   ASP A 354       8.216   8.247  -1.947  1.00  0.00           H  
ATOM    414  HA  ASP A 354      10.387   9.985  -1.877  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       7.974  10.670  -1.938  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       7.899  10.281  -0.245  1.00  0.00           H  
ATOM    417  N   GLN A 355       9.861   8.788   1.197  1.00  0.00           N  
ATOM    418  CA  GLN A 355      10.512   8.797   2.523  1.00  0.00           C  
ATOM    419  C   GLN A 355      10.229   7.596   3.424  1.00  0.00           C  
ATOM    420  O   GLN A 355      11.133   7.094   4.078  1.00  0.00           O  
ATOM    421  CB  GLN A 355      10.286  10.118   3.266  1.00  0.00           C  
ATOM    422  CG  GLN A 355       8.844  10.464   3.472  1.00  0.00           C  
ATOM    423  CD  GLN A 355       8.662  11.762   4.189  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       8.612  11.801   5.420  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       8.606  12.825   3.445  1.00  0.00           N  
ATOM    426  H   GLN A 355       9.087   8.221   1.004  1.00  0.00           H  
ATOM    427  HA  GLN A 355      11.567   8.751   2.297  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      10.760  10.063   4.234  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      10.746  10.914   2.699  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       8.394  10.547   2.494  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.362   9.676   4.031  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       8.694  12.712   2.470  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       8.477  13.704   3.862  1.00  0.00           H  
ATOM    434  N   HIS A 356       8.995   7.158   3.498  1.00  0.00           N  
ATOM    435  CA  HIS A 356       8.635   6.122   4.439  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.758   5.158   3.681  1.00  0.00           C  
ATOM    437  O   HIS A 356       7.157   5.539   2.704  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.863   6.746   5.617  1.00  0.00           C  
ATOM    439  CG  HIS A 356       8.095   6.120   6.980  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       8.181   6.877   8.124  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       8.262   4.832   7.389  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       8.387   6.095   9.161  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       8.438   4.854   8.742  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.288   7.432   2.873  1.00  0.00           H  
ATOM    445  HA  HIS A 356       9.524   5.621   4.789  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       8.140   7.786   5.696  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       6.806   6.686   5.403  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       8.104   7.858   8.171  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       8.300   3.936   6.784  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       8.499   6.421  10.183  1.00  0.00           H  
ATOM    451  HE2 HIS A 356       8.552   4.066   9.321  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.691   3.946   4.081  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.901   2.986   3.368  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.756   2.476   4.184  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.869   2.230   5.352  1.00  0.00           O  
ATOM    456  CB  VAL A 357       7.761   1.873   2.819  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       6.923   0.870   2.054  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.771   2.502   1.896  1.00  0.00           C  
ATOM    459  H   VAL A 357       8.173   3.605   4.865  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.473   3.517   2.528  1.00  0.00           H  
ATOM    461  HB  VAL A 357       8.302   1.403   3.623  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       6.162   0.470   2.707  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       7.557   0.070   1.704  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       6.459   1.360   1.213  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       9.264   3.305   2.419  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       8.266   2.890   1.024  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       9.498   1.764   1.592  1.00  0.00           H  
ATOM    468  N   TYR A 358       4.653   2.420   3.557  1.00  0.00           N  
ATOM    469  CA  TYR A 358       3.404   2.082   4.138  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.853   0.885   3.443  1.00  0.00           C  
ATOM    471  O   TYR A 358       3.119   0.692   2.262  1.00  0.00           O  
ATOM    472  CB  TYR A 358       2.566   3.306   3.932  1.00  0.00           C  
ATOM    473  CG  TYR A 358       3.097   4.504   4.642  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       2.852   4.720   5.991  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       3.912   5.387   3.977  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       3.407   5.803   6.644  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       4.471   6.447   4.599  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       4.225   6.667   5.940  1.00  0.00           C  
ATOM    479  OH  TYR A 358       4.781   7.764   6.567  1.00  0.00           O  
ATOM    480  H   TYR A 358       4.631   2.596   2.588  1.00  0.00           H  
ATOM    481  HA  TYR A 358       3.511   1.910   5.197  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.973   3.401   2.936  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       1.543   3.353   3.603  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       2.214   4.034   6.528  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       4.107   5.226   2.927  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       3.217   5.947   7.698  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       5.115   7.065   3.990  1.00  0.00           H  
ATOM    488  HH  TYR A 358       5.020   7.536   7.473  1.00  0.00           H  
ATOM    489  N   VAL A 359       2.185   0.031   4.138  1.00  0.00           N  
ATOM    490  CA  VAL A 359       1.562  -1.072   3.469  1.00  0.00           C  
ATOM    491  C   VAL A 359       0.055  -1.186   4.020  1.00  0.00           C  
ATOM    492  O   VAL A 359      -0.113  -1.085   5.199  1.00  0.00           O  
ATOM    493  CB  VAL A 359       2.545  -2.299   3.764  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       2.632  -2.649   5.187  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       2.380  -3.523   2.922  1.00  0.00           C  
ATOM    496  H   VAL A 359       2.119   0.121   5.116  1.00  0.00           H  
ATOM    497  HA  VAL A 359       1.611  -0.811   2.433  1.00  0.00           H  
ATOM    498  HB  VAL A 359       3.523  -1.887   3.550  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       3.309  -3.482   5.297  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       1.638  -2.914   5.514  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       2.996  -1.791   5.730  1.00  0.00           H  
ATOM    502 HG21 VAL A 359       2.544  -3.278   1.883  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       1.377  -3.905   3.045  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       3.092  -4.275   3.230  1.00  0.00           H  
ATOM    505  N   CYS A 360      -1.048  -1.372   3.126  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -2.516  -1.467   3.661  1.00  0.00           C  
ATOM    507  C   CYS A 360      -2.796  -2.830   4.204  1.00  0.00           C  
ATOM    508  O   CYS A 360      -3.817  -3.035   4.780  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -3.787  -1.160   2.684  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -5.382  -0.637   3.599  1.00  0.00           S  
ATOM    511  H   CYS A 360      -0.843  -1.456   2.172  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -2.554  -0.796   4.507  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -3.765  -0.899   1.642  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -3.994  -2.206   2.524  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.001  -3.810   3.790  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -2.308  -5.256   4.015  1.00  0.00           C  
ATOM    517  C   ALA A 361      -3.559  -5.702   3.201  1.00  0.00           C  
ATOM    518  O   ALA A 361      -3.847  -6.885   3.075  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.512  -5.562   5.487  1.00  0.00           C  
ATOM    520  H   ALA A 361      -1.140  -3.578   3.381  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -1.458  -5.819   3.652  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -1.621  -5.297   6.035  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -2.722  -6.614   5.616  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -3.342  -4.975   5.852  1.00  0.00           H  
ATOM    525  N   VAL A 362      -4.278  -4.718   2.639  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -5.444  -4.936   1.855  1.00  0.00           C  
ATOM    527  C   VAL A 362      -5.343  -4.176   0.512  1.00  0.00           C  
ATOM    528  O   VAL A 362      -5.066  -4.746  -0.431  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -6.737  -4.574   2.597  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -7.953  -4.733   1.694  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -6.907  -5.438   3.824  1.00  0.00           C  
ATOM    532  H   VAL A 362      -3.969  -3.809   2.787  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -5.454  -5.999   1.665  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -6.610  -3.556   2.920  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -8.851  -4.495   2.245  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -8.007  -5.750   1.335  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -7.859  -4.061   0.854  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -6.962  -6.477   3.532  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -7.812  -5.155   4.342  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -6.055  -5.294   4.472  1.00  0.00           H  
ATOM    541  N   CYS A 363      -5.369  -2.860   0.481  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -5.437  -2.131  -0.762  1.00  0.00           C  
ATOM    543  C   CYS A 363      -4.128  -2.091  -1.355  1.00  0.00           C  
ATOM    544  O   CYS A 363      -3.253  -1.409  -0.826  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -5.858  -0.799  -0.461  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -7.414  -0.790   0.279  1.00  0.00           S  
ATOM    547  H   CYS A 363      -5.255  -2.313   1.256  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.157  -2.575  -1.419  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -5.140  -0.306   0.178  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -5.922  -0.309  -1.416  1.00  0.00           H  
ATOM    551  N   GLN A 364      -3.977  -2.935  -2.445  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -2.681  -3.426  -3.125  1.00  0.00           C  
ATOM    553  C   GLN A 364      -1.727  -4.038  -2.090  1.00  0.00           C  
ATOM    554  O   GLN A 364      -0.649  -4.532  -2.340  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -1.945  -2.370  -3.860  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -1.364  -1.358  -2.982  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -0.526  -0.355  -3.638  1.00  0.00           C  
ATOM    558  OE1 GLN A 364       0.017  -0.592  -4.684  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -0.425   0.829  -3.050  1.00  0.00           N  
ATOM    560  H   GLN A 364      -4.805  -3.241  -2.878  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -2.983  -4.231  -3.772  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -1.113  -2.958  -4.176  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -2.522  -1.941  -4.664  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -2.202  -0.890  -2.496  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -0.787  -1.905  -2.251  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -0.926   1.099  -2.232  1.00  0.00           H  
ATOM    567 HE22 GLN A 364       0.302   1.319  -3.489  1.00  0.00           H  
ATOM    568  N   ASN A 365      -2.243  -3.949  -1.002  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.796  -4.122   0.284  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.625  -3.151   0.539  1.00  0.00           C  
ATOM    571  O   ASN A 365       0.069  -3.366   1.418  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -1.308  -5.552   0.574  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -2.165  -6.734   0.139  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -1.666  -7.814  -0.120  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.381  -6.540  -0.034  1.00  0.00           N  
ATOM    576  H   ASN A 365      -3.183  -3.712  -1.120  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.622  -3.868   0.924  1.00  0.00           H  
ATOM    578  HB2 ASN A 365      -0.286  -5.726   0.295  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -1.428  -5.505   1.642  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.765  -5.643   0.087  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -3.964  -7.283  -0.267  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.564  -1.978  -0.135  1.00  0.00           N  
ATOM    583  CA  VAL A 366       0.607  -1.037  -0.018  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.192   0.487   0.127  1.00  0.00           C  
ATOM    585  O   VAL A 366      -0.831   0.895  -0.439  1.00  0.00           O  
ATOM    586  CB  VAL A 366       1.657  -1.210  -1.164  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       2.876  -0.436  -0.875  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       1.959  -2.655  -1.448  1.00  0.00           C  
ATOM    589  H   VAL A 366      -1.317  -1.724  -0.710  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.090  -1.337   0.897  1.00  0.00           H  
ATOM    591  HB  VAL A 366       1.431  -0.714  -2.085  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       2.627   0.606  -0.734  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       3.524  -0.541  -1.731  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       3.362  -0.826   0.007  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       2.375  -3.116  -0.564  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       2.647  -2.726  -2.276  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       1.042  -3.161  -1.711  1.00  0.00           H  
ATOM    598  N   PHE A 367       0.891   1.282   0.944  1.00  0.00           N  
ATOM    599  CA  PHE A 367       0.734   2.761   0.972  1.00  0.00           C  
ATOM    600  C   PHE A 367       1.911   3.634   0.683  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.061   3.305   0.965  1.00  0.00           O  
ATOM    602  CB  PHE A 367      -0.178   3.398   2.007  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.514   3.110   1.778  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -2.100   3.727   0.731  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -2.197   2.206   2.522  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -3.351   3.459   0.423  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -3.475   1.930   2.214  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -4.057   2.555   1.162  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.602   0.908   1.516  1.00  0.00           H  
ATOM    610  HA  PHE A 367       0.207   2.867   0.032  1.00  0.00           H  
ATOM    611  HB2 PHE A 367      -0.020   2.934   2.966  1.00  0.00           H  
ATOM    612  HB3 PHE A 367      -0.050   4.469   2.053  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -1.523   4.447   0.159  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.718   1.720   3.359  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.788   3.962  -0.427  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -4.033   1.212   2.797  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -5.085   2.333   0.916  1.00  0.00           H  
ATOM    618  N   CYS A 368       1.576   4.815   0.155  1.00  0.00           N  
ATOM    619  CA  CYS A 368       2.537   5.848  -0.162  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.556   6.753   0.934  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.574   6.809   1.697  1.00  0.00           O  
ATOM    622  CB  CYS A 368       2.163   6.672  -1.360  1.00  0.00           C  
ATOM    623  SG  CYS A 368       0.408   6.660  -1.753  1.00  0.00           S  
ATOM    624  H   CYS A 368       0.626   5.007   0.046  1.00  0.00           H  
ATOM    625  HA  CYS A 368       3.510   5.409  -0.313  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       2.335   7.694  -1.048  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       2.740   6.429  -2.239  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.606   7.491   1.009  1.00  0.00           N  
ATOM    629  CA  VAL A 369       3.783   8.389   2.066  1.00  0.00           C  
ATOM    630  C   VAL A 369       2.649   9.409   2.001  1.00  0.00           C  
ATOM    631  O   VAL A 369       1.978   9.706   2.989  1.00  0.00           O  
ATOM    632  CB  VAL A 369       5.152   9.100   1.912  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       5.467  10.038   2.998  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       6.281   8.165   1.693  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.315   7.445   0.331  1.00  0.00           H  
ATOM    636  HA  VAL A 369       3.754   7.792   2.945  1.00  0.00           H  
ATOM    637  HB  VAL A 369       5.070   9.702   1.018  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       6.437  10.430   2.726  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       5.580   9.433   3.887  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       4.729  10.817   3.092  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       6.378   7.489   2.529  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       7.195   8.730   1.587  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       6.111   7.593   0.793  1.00  0.00           H  
ATOM    644  N   ASP A 370       2.412   9.857   0.799  1.00  0.00           N  
ATOM    645  CA  ASP A 370       1.366  10.790   0.507  1.00  0.00           C  
ATOM    646  C   ASP A 370      -0.044  10.241   0.683  1.00  0.00           C  
ATOM    647  O   ASP A 370      -0.927  10.925   1.093  1.00  0.00           O  
ATOM    648  CB  ASP A 370       1.573  11.444  -0.862  1.00  0.00           C  
ATOM    649  CG  ASP A 370       1.497  10.528  -2.095  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       0.912   9.374  -2.073  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       1.979  10.929  -3.145  1.00  0.00           O  
ATOM    652  H   ASP A 370       2.962   9.499   0.071  1.00  0.00           H  
ATOM    653  HA  ASP A 370       1.473  11.570   1.246  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       0.802  12.188  -0.961  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       2.531  11.945  -0.857  1.00  0.00           H  
ATOM    656  N   CYS A 371      -0.236   9.004   0.359  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -1.558   8.436   0.371  1.00  0.00           C  
ATOM    658  C   CYS A 371      -2.306   8.264   1.628  1.00  0.00           C  
ATOM    659  O   CYS A 371      -3.521   8.147   1.591  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -1.923   7.522  -0.744  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -1.967   8.391  -2.328  1.00  0.00           S  
ATOM    662  H   CYS A 371       0.560   8.485   0.132  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -2.036   9.368   0.095  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -1.221   6.703  -0.798  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -2.910   7.125  -0.564  1.00  0.00           H  
ATOM    666  N   ASP A 372      -1.627   8.170   2.717  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -2.324   8.166   3.979  1.00  0.00           C  
ATOM    668  C   ASP A 372      -3.147   9.456   4.140  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.257   9.431   4.647  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -1.351   7.962   5.118  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -2.035   7.814   6.446  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -2.546   6.716   6.736  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -2.012   8.769   7.252  1.00  0.00           O  
ATOM    674  H   ASP A 372      -0.652   8.087   2.689  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -3.014   7.335   3.948  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -0.771   7.069   4.934  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -0.689   8.812   5.161  1.00  0.00           H  
ATOM    678  N   VAL A 373      -2.577  10.587   3.694  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -3.311  11.868   3.649  1.00  0.00           C  
ATOM    680  C   VAL A 373      -4.448  11.843   2.585  1.00  0.00           C  
ATOM    681  O   VAL A 373      -5.349  12.664   2.627  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -2.442  13.163   3.482  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -2.065  13.426   2.053  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -3.119  14.376   4.106  1.00  0.00           C  
ATOM    685  H   VAL A 373      -1.649  10.552   3.368  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -3.821  11.908   4.603  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -1.521  12.993   4.018  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -1.493  14.339   1.977  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -3.000  13.522   1.517  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -1.514  12.586   1.660  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -2.496  15.247   3.969  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -3.266  14.203   5.162  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -4.075  14.538   3.631  1.00  0.00           H  
ATOM    694  N   PHE A 374      -4.295  10.939   1.545  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -5.166  10.902   0.303  1.00  0.00           C  
ATOM    696  C   PHE A 374      -6.545  10.773   0.788  1.00  0.00           C  
ATOM    697  O   PHE A 374      -7.457  11.413   0.256  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -4.797   9.723  -0.672  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -5.368   9.760  -2.081  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -4.898  10.713  -2.975  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -6.357   8.917  -2.504  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -5.398  10.804  -4.256  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -6.871   9.006  -3.789  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -6.388   9.948  -4.663  1.00  0.00           C  
ATOM    705  H   PHE A 374      -3.578  10.282   1.652  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -5.275  11.845  -0.209  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -3.979   9.031  -0.542  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -5.511   9.049  -0.217  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -4.118  11.389  -2.663  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -6.732   8.147  -1.849  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -5.013  11.547  -4.936  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -7.658   8.335  -4.097  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -6.789  10.017  -5.664  1.00  0.00           H  
ATOM    714  N   VAL A 375      -6.726   9.965   1.812  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -7.924  10.072   2.494  1.00  0.00           C  
ATOM    716  C   VAL A 375      -7.859  11.306   3.324  1.00  0.00           C  
ATOM    717  O   VAL A 375      -7.353  11.326   4.436  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -8.285   8.893   3.377  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -9.179   8.043   2.592  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -7.061   8.110   3.851  1.00  0.00           C  
ATOM    721  H   VAL A 375      -6.015   9.361   2.105  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -8.680  10.147   1.717  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -8.836   9.249   4.234  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -8.679   7.727   1.689  1.00  0.00           H  
ATOM    725 HG12 VAL A 375     -10.074   8.592   2.341  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -9.447   7.170   3.168  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -6.523   7.726   2.997  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -7.376   7.287   4.475  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -6.414   8.764   4.417  1.00  0.00           H  
ATOM    730  N   HIS A 376      -8.362  12.348   2.737  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -8.522  13.644   3.354  1.00  0.00           C  
ATOM    732  C   HIS A 376      -9.931  13.689   3.863  1.00  0.00           C  
ATOM    733  O   HIS A 376     -10.560  14.734   4.024  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -8.159  14.798   2.377  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -8.922  14.841   1.079  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -8.576  14.118  -0.047  1.00  0.00           N  
ATOM    737  CD2 HIS A 376     -10.020  15.545   0.741  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -9.451  14.405  -1.009  1.00  0.00           C  
ATOM    739  NE2 HIS A 376     -10.353  15.267  -0.583  1.00  0.00           N  
ATOM    740  H   HIS A 376      -8.592  12.242   1.790  1.00  0.00           H  
ATOM    741  HA  HIS A 376      -7.848  13.628   4.195  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -8.333  15.739   2.876  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -7.106  14.724   2.144  1.00  0.00           H  
ATOM    744  HD1 HIS A 376      -7.804  13.516  -0.161  1.00  0.00           H  
ATOM    745  HD2 HIS A 376     -10.561  16.217   1.388  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -9.427  13.987  -2.004  1.00  0.00           H  
ATOM    747  N   ASP A 377     -10.380  12.462   4.070  1.00  0.00           N  
ATOM    748  CA  ASP A 377     -11.692  12.002   4.504  1.00  0.00           C  
ATOM    749  C   ASP A 377     -12.632  11.869   3.351  1.00  0.00           C  
ATOM    750  O   ASP A 377     -13.505  11.026   3.377  1.00  0.00           O  
ATOM    751  CB  ASP A 377     -12.358  12.929   5.540  1.00  0.00           C  
ATOM    752  CG  ASP A 377     -11.664  13.051   6.863  1.00  0.00           C  
ATOM    753  OD1 ASP A 377     -10.785  12.232   7.195  1.00  0.00           O  
ATOM    754  OD2 ASP A 377     -12.006  13.979   7.620  1.00  0.00           O  
ATOM    755  H   ASP A 377      -9.668  11.800   3.926  1.00  0.00           H  
ATOM    756  HA  ASP A 377     -11.564  11.030   4.956  1.00  0.00           H  
ATOM    757  HB2 ASP A 377     -12.406  13.921   5.121  1.00  0.00           H  
ATOM    758  HB3 ASP A 377     -13.367  12.580   5.710  1.00  0.00           H  
ATOM    759  N   SER A 378     -12.413  12.656   2.299  1.00  0.00           N  
ATOM    760  CA  SER A 378     -13.459  12.792   1.284  1.00  0.00           C  
ATOM    761  C   SER A 378     -13.826  11.496   0.568  1.00  0.00           C  
ATOM    762  O   SER A 378     -14.995  11.225   0.318  1.00  0.00           O  
ATOM    763  CB  SER A 378     -13.107  13.882   0.273  1.00  0.00           C  
ATOM    764  OG  SER A 378     -14.185  14.137  -0.625  1.00  0.00           O  
ATOM    765  H   SER A 378     -11.522  13.067   2.179  1.00  0.00           H  
ATOM    766  HA  SER A 378     -14.335  13.122   1.819  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -12.846  14.792   0.789  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -12.253  13.555  -0.303  1.00  0.00           H  
ATOM    769  HG  SER A 378     -15.002  13.959  -0.138  1.00  0.00           H  
ATOM    770  N   LEU A 379     -12.826  10.719   0.260  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -13.002   9.514  -0.532  1.00  0.00           C  
ATOM    772  C   LEU A 379     -13.800   8.428   0.091  1.00  0.00           C  
ATOM    773  O   LEU A 379     -14.757   7.906  -0.523  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -11.644   8.850  -0.708  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -10.595   9.446  -1.597  1.00  0.00           C  
ATOM    776  CD1 LEU A 379     -10.114  10.806  -1.140  1.00  0.00           C  
ATOM    777  CD2 LEU A 379      -9.437   8.487  -1.646  1.00  0.00           C  
ATOM    778  H   LEU A 379     -11.935  10.951   0.584  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -13.330   9.746  -1.532  1.00  0.00           H  
ATOM    780  HB2 LEU A 379     -11.202   8.772   0.274  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -11.833   7.841  -1.046  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -11.010   9.490  -2.586  1.00  0.00           H  
ATOM    783 HD11 LEU A 379     -10.939  11.503  -1.140  1.00  0.00           H  
ATOM    784 HD12 LEU A 379      -9.347  11.135  -1.826  1.00  0.00           H  
ATOM    785 HD13 LEU A 379      -9.695  10.727  -0.149  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -9.737   7.525  -2.033  1.00  0.00           H  
ATOM    787 HD22 LEU A 379      -9.008   8.322  -0.662  1.00  0.00           H  
ATOM    788 HD23 LEU A 379      -8.648   8.875  -2.270  1.00  0.00           H  
ATOM    789  N   HIS A 380     -13.514   8.213   1.359  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -13.675   6.890   1.944  1.00  0.00           C  
ATOM    791  C   HIS A 380     -12.739   6.805   3.165  1.00  0.00           C  
ATOM    792  O   HIS A 380     -12.098   7.802   3.513  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -13.187   5.904   0.825  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -13.107   4.460   1.076  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -14.148   3.622   1.362  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -12.009   3.707   1.021  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -13.652   2.393   1.469  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -12.336   2.400   1.262  1.00  0.00           N  
ATOM    799  H   HIS A 380     -13.201   8.936   1.945  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -14.714   6.711   2.146  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -13.843   6.010  -0.024  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -12.209   6.242   0.512  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -15.100   3.851   1.469  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -11.020   4.135   0.826  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -14.232   1.510   1.693  1.00  0.00           H  
ATOM    806  N   SER A 381     -12.712   5.670   3.842  1.00  0.00           N  
ATOM    807  CA  SER A 381     -11.748   5.395   4.905  1.00  0.00           C  
ATOM    808  C   SER A 381     -10.279   5.357   4.377  1.00  0.00           C  
ATOM    809  O   SER A 381      -9.321   5.653   5.092  1.00  0.00           O  
ATOM    810  CB  SER A 381     -12.116   4.053   5.545  1.00  0.00           C  
ATOM    811  OG  SER A 381     -11.989   2.995   4.594  1.00  0.00           O  
ATOM    812  H   SER A 381     -13.378   4.971   3.656  1.00  0.00           H  
ATOM    813  HA  SER A 381     -11.853   6.166   5.650  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -11.453   3.855   6.375  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -13.135   4.084   5.896  1.00  0.00           H  
ATOM    816  HG  SER A 381     -12.693   2.357   4.769  1.00  0.00           H  
ATOM    817  N   CYS A 382     -10.144   4.978   3.123  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -8.859   4.778   2.448  1.00  0.00           C  
ATOM    819  C   CYS A 382      -8.943   5.307   0.982  1.00  0.00           C  
ATOM    820  O   CYS A 382     -10.007   5.580   0.499  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -8.636   3.270   2.479  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -7.098   2.553   1.795  1.00  0.00           S  
ATOM    823  H   CYS A 382     -10.982   4.806   2.644  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -8.057   5.277   2.971  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -8.692   2.961   3.510  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -9.468   2.811   1.965  1.00  0.00           H  
ATOM    827  N   PRO A 383      -7.805   5.527   0.308  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -7.748   5.797  -1.168  1.00  0.00           C  
ATOM    829  C   PRO A 383      -8.523   4.799  -1.952  1.00  0.00           C  
ATOM    830  O   PRO A 383      -9.063   5.092  -3.008  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -6.259   5.521  -1.450  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -5.612   5.513  -0.129  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -6.559   5.878   0.907  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -8.027   6.766  -1.515  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -6.262   4.498  -1.798  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -5.656   6.018  -2.198  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -5.467   4.478   0.081  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -4.703   6.077  -0.085  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -6.373   5.315   1.810  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -6.511   6.940   1.098  1.00  0.00           H  
ATOM    841  N   GLY A 384      -8.574   3.661  -1.445  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -9.364   2.690  -2.064  1.00  0.00           C  
ATOM    843  C   GLY A 384      -9.357   1.356  -1.420  1.00  0.00           C  
ATOM    844  O   GLY A 384      -8.825   0.408  -1.984  1.00  0.00           O  
ATOM    845  H   GLY A 384      -7.966   3.570  -0.681  1.00  0.00           H  
ATOM    846  HA2 GLY A 384     -10.383   3.046  -2.076  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -9.036   2.592  -3.085  1.00  0.00           H  
ATOM    848  N   CYS A 385      -9.969   1.246  -0.214  1.00  0.00           N  
ATOM    849  CA  CYS A 385     -10.315  -0.089   0.320  1.00  0.00           C  
ATOM    850  C   CYS A 385     -11.291  -0.707  -0.635  1.00  0.00           C  
ATOM    851  O   CYS A 385     -11.404  -1.912  -0.724  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -10.792  -0.140   1.821  1.00  0.00           C  
ATOM    853  SG  CYS A 385      -9.569   0.314   3.147  1.00  0.00           S  
ATOM    854  H   CYS A 385     -10.248   2.049   0.277  1.00  0.00           H  
ATOM    855  HA  CYS A 385      -9.483  -0.756   0.166  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -11.609   0.557   1.923  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -11.174  -1.123   2.040  1.00  0.00           H  
ATOM    858  N   ILE A 386     -11.938   0.172  -1.401  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -12.881  -0.208  -2.425  1.00  0.00           C  
ATOM    860  C   ILE A 386     -12.270  -1.158  -3.506  1.00  0.00           C  
ATOM    861  O   ILE A 386     -12.931  -2.106  -3.918  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -13.451   1.073  -3.108  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -14.170   1.955  -2.071  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -14.383   0.724  -4.261  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -14.655   3.290  -2.608  1.00  0.00           C  
ATOM    866  H   ILE A 386     -11.739   1.133  -1.279  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -13.701  -0.717  -1.949  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -12.619   1.630  -3.510  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -15.034   1.424  -1.700  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -13.497   2.151  -1.250  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -13.839   0.144  -4.990  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -14.746   1.632  -4.717  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -15.214   0.144  -3.890  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -15.151   3.834  -1.819  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -15.347   3.119  -3.418  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -13.812   3.862  -2.966  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL       7
ATOM      1  N   LEU A 328       2.867  -9.763   2.083  1.00  0.00           N  
ATOM      2  CA  LEU A 328       2.752  -8.849   3.233  1.00  0.00           C  
ATOM      3  C   LEU A 328       1.281  -8.873   3.746  1.00  0.00           C  
ATOM      4  O   LEU A 328       0.341  -8.595   2.986  1.00  0.00           O  
ATOM      5  CB  LEU A 328       2.986  -7.452   2.677  1.00  0.00           C  
ATOM      6  CG  LEU A 328       4.286  -7.227   1.920  1.00  0.00           C  
ATOM      7  CD1 LEU A 328       4.320  -5.820   1.387  1.00  0.00           C  
ATOM      8  CD2 LEU A 328       5.487  -7.476   2.816  1.00  0.00           C  
ATOM      9  H1  LEU A 328       2.926  -9.410   1.147  1.00  0.00           H  
ATOM     10  HA  LEU A 328       3.472  -9.064   4.006  1.00  0.00           H  
ATOM     11  HB2 LEU A 328       2.169  -7.223   2.009  1.00  0.00           H  
ATOM     12  HB3 LEU A 328       2.952  -6.754   3.500  1.00  0.00           H  
ATOM     13  HG  LEU A 328       4.336  -7.906   1.081  1.00  0.00           H  
ATOM     14 HD11 LEU A 328       3.458  -5.715   0.742  1.00  0.00           H  
ATOM     15 HD12 LEU A 328       5.214  -5.690   0.796  1.00  0.00           H  
ATOM     16 HD13 LEU A 328       4.269  -5.103   2.191  1.00  0.00           H  
ATOM     17 HD21 LEU A 328       5.444  -6.817   3.669  1.00  0.00           H  
ATOM     18 HD22 LEU A 328       6.390  -7.280   2.256  1.00  0.00           H  
ATOM     19 HD23 LEU A 328       5.486  -8.503   3.150  1.00  0.00           H  
ATOM     20  N   ASP A 329       1.086  -9.230   5.034  1.00  0.00           N  
ATOM     21  CA  ASP A 329      -0.263  -9.212   5.659  1.00  0.00           C  
ATOM     22  C   ASP A 329      -0.381  -8.294   6.874  1.00  0.00           C  
ATOM     23  O   ASP A 329      -1.417  -8.280   7.544  1.00  0.00           O  
ATOM     24  CB  ASP A 329      -0.796 -10.618   6.021  1.00  0.00           C  
ATOM     25  CG  ASP A 329      -0.018 -11.355   7.098  1.00  0.00           C  
ATOM     26  OD1 ASP A 329       0.830 -10.770   7.773  1.00  0.00           O  
ATOM     27  OD2 ASP A 329      -0.295 -12.540   7.315  1.00  0.00           O  
ATOM     28  H   ASP A 329       1.860  -9.506   5.572  1.00  0.00           H  
ATOM     29  HA  ASP A 329      -0.918  -8.797   4.907  1.00  0.00           H  
ATOM     30  HB2 ASP A 329      -1.811 -10.518   6.374  1.00  0.00           H  
ATOM     31  HB3 ASP A 329      -0.806 -11.227   5.130  1.00  0.00           H  
ATOM     32  N   ALA A 330       0.618  -7.522   7.147  1.00  0.00           N  
ATOM     33  CA  ALA A 330       0.586  -6.661   8.319  1.00  0.00           C  
ATOM     34  C   ALA A 330       0.332  -5.267   7.860  1.00  0.00           C  
ATOM     35  O   ALA A 330       0.762  -4.922   6.768  1.00  0.00           O  
ATOM     36  CB  ALA A 330       1.887  -6.756   9.094  1.00  0.00           C  
ATOM     37  H   ALA A 330       1.396  -7.494   6.548  1.00  0.00           H  
ATOM     38  HA  ALA A 330      -0.230  -6.988   8.945  1.00  0.00           H  
ATOM     39  HB1 ALA A 330       2.051  -7.777   9.406  1.00  0.00           H  
ATOM     40  HB2 ALA A 330       1.830  -6.118   9.964  1.00  0.00           H  
ATOM     41  HB3 ALA A 330       2.707  -6.434   8.469  1.00  0.00           H  
ATOM     42  N   PHE A 331      -0.331  -4.431   8.647  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -0.635  -3.141   8.095  1.00  0.00           C  
ATOM     44  C   PHE A 331       0.563  -2.351   8.555  1.00  0.00           C  
ATOM     45  O   PHE A 331       0.846  -2.311   9.767  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.886  -2.540   8.771  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -2.441  -1.392   7.991  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -1.943  -0.098   8.018  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -3.429  -1.679   7.127  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -2.490   0.863   7.149  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -3.942  -0.771   6.285  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -3.506   0.477   6.267  1.00  0.00           C  
ATOM     53  H   PHE A 331      -0.578  -4.666   9.565  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.718  -3.175   7.018  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -2.649  -3.299   8.859  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -1.620  -2.183   9.754  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -1.157   0.163   8.712  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -3.811  -2.689   7.088  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -2.122   1.878   7.147  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -4.737  -1.065   5.614  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -3.982   1.056   5.485  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.270  -1.735   7.651  1.00  0.00           N  
ATOM     63  CA  GLN A 332       2.561  -1.210   8.018  1.00  0.00           C  
ATOM     64  C   GLN A 332       2.925   0.133   7.577  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.348   0.712   6.653  1.00  0.00           O  
ATOM     66  CB  GLN A 332       3.727  -2.190   7.855  1.00  0.00           C  
ATOM     67  CG  GLN A 332       3.637  -3.371   8.776  1.00  0.00           C  
ATOM     68  CD  GLN A 332       4.828  -4.292   8.688  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       5.814  -4.111   9.379  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       4.752  -5.273   7.833  1.00  0.00           N  
ATOM     71  H   GLN A 332       0.914  -1.572   6.750  1.00  0.00           H  
ATOM     72  HA  GLN A 332       2.457  -1.094   9.086  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       3.741  -2.549   6.835  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       4.647  -1.664   8.057  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       3.605  -2.902   9.754  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       2.718  -3.910   8.593  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       3.944  -5.387   7.286  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       5.516  -5.882   7.769  1.00  0.00           H  
ATOM     79  N   GLU A 333       3.879   0.613   8.292  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.561   1.803   8.070  1.00  0.00           C  
ATOM     81  C   GLU A 333       5.999   1.503   8.397  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.451   1.641   9.518  1.00  0.00           O  
ATOM     83  CB  GLU A 333       3.967   2.987   8.888  1.00  0.00           C  
ATOM     84  CG  GLU A 333       3.818   2.789  10.410  1.00  0.00           C  
ATOM     85  CD  GLU A 333       2.974   1.621  10.832  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       1.810   1.551  10.440  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       3.463   0.762  11.585  1.00  0.00           O  
ATOM     88  H   GLU A 333       4.162   0.111   9.088  1.00  0.00           H  
ATOM     89  HA  GLU A 333       4.631   2.057   7.024  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       4.602   3.848   8.739  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       2.994   3.219   8.480  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       4.800   2.695  10.841  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       3.361   3.671  10.818  1.00  0.00           H  
ATOM     94  N   ILE A 334       6.693   1.017   7.417  1.00  0.00           N  
ATOM     95  CA  ILE A 334       8.048   0.624   7.608  1.00  0.00           C  
ATOM     96  C   ILE A 334       8.955   1.535   6.844  1.00  0.00           C  
ATOM     97  O   ILE A 334       8.538   2.145   5.878  1.00  0.00           O  
ATOM     98  CB  ILE A 334       8.290  -0.870   7.249  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       7.766  -1.212   5.846  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       7.670  -1.761   8.298  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       7.885  -2.680   5.483  1.00  0.00           C  
ATOM    102  H   ILE A 334       6.283   0.966   6.525  1.00  0.00           H  
ATOM    103  HA  ILE A 334       8.246   0.758   8.657  1.00  0.00           H  
ATOM    104  HB  ILE A 334       9.356  -1.039   7.278  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       6.726  -0.933   5.769  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       8.341  -0.651   5.124  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       6.612  -1.559   8.358  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       8.127  -1.558   9.254  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       7.824  -2.797   8.034  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       8.922  -2.980   5.516  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       7.491  -2.835   4.489  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       7.318  -3.271   6.188  1.00  0.00           H  
ATOM    113  N   PRO A 335      10.168   1.706   7.298  1.00  0.00           N  
ATOM    114  CA  PRO A 335      11.131   2.578   6.697  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.538   2.049   5.368  1.00  0.00           C  
ATOM    116  O   PRO A 335      11.501   0.821   5.146  1.00  0.00           O  
ATOM    117  CB  PRO A 335      12.269   2.582   7.724  1.00  0.00           C  
ATOM    118  CG  PRO A 335      11.582   2.083   8.933  1.00  0.00           C  
ATOM    119  CD  PRO A 335      10.791   1.003   8.393  1.00  0.00           C  
ATOM    120  HA  PRO A 335      10.735   3.576   6.577  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      13.064   1.927   7.400  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.638   3.585   7.867  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      12.243   1.740   9.714  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      10.872   2.828   9.275  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      11.438   0.216   8.036  1.00  0.00           H  
ATOM    126  HD3 PRO A 335      10.064   0.616   9.071  1.00  0.00           H  
ATOM    127  N   LEU A 336      11.914   2.923   4.484  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.347   2.512   3.178  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.524   1.572   3.277  1.00  0.00           C  
ATOM    130  O   LEU A 336      13.654   0.631   2.513  1.00  0.00           O  
ATOM    131  CB  LEU A 336      12.763   3.707   2.376  1.00  0.00           C  
ATOM    132  CG  LEU A 336      11.726   4.766   2.102  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      12.401   5.845   1.349  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      10.627   4.197   1.223  1.00  0.00           C  
ATOM    135  H   LEU A 336      11.914   3.875   4.716  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.485   2.066   2.714  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      13.581   4.180   2.899  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.138   3.349   1.429  1.00  0.00           H  
ATOM    139  HG  LEU A 336      11.264   5.151   3.003  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      13.180   6.267   1.965  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      11.676   6.594   1.070  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      12.835   5.389   0.473  1.00  0.00           H  
ATOM    143 HD21 LEU A 336       9.907   4.970   0.998  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      10.135   3.397   1.751  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      11.053   3.817   0.307  1.00  0.00           H  
ATOM    146  N   GLU A 337      14.357   1.830   4.238  1.00  0.00           N  
ATOM    147  CA  GLU A 337      15.543   1.066   4.466  1.00  0.00           C  
ATOM    148  C   GLU A 337      15.238  -0.409   4.808  1.00  0.00           C  
ATOM    149  O   GLU A 337      15.943  -1.317   4.348  1.00  0.00           O  
ATOM    150  CB  GLU A 337      16.263   1.725   5.635  1.00  0.00           C  
ATOM    151  CG  GLU A 337      16.798   3.145   5.352  1.00  0.00           C  
ATOM    152  CD  GLU A 337      15.741   4.262   5.331  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      14.607   4.065   5.819  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      16.024   5.345   4.770  1.00  0.00           O  
ATOM    155  H   GLU A 337      14.180   2.597   4.833  1.00  0.00           H  
ATOM    156  HA  GLU A 337      16.189   1.131   3.604  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.544   1.782   6.442  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      17.084   1.089   5.930  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      17.522   3.396   6.111  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      17.294   3.125   4.393  1.00  0.00           H  
ATOM    161  N   GLU A 338      14.188  -0.639   5.586  1.00  0.00           N  
ATOM    162  CA  GLU A 338      13.728  -1.991   5.895  1.00  0.00           C  
ATOM    163  C   GLU A 338      13.142  -2.746   4.719  1.00  0.00           C  
ATOM    164  O   GLU A 338      13.252  -3.971   4.625  1.00  0.00           O  
ATOM    165  CB  GLU A 338      12.832  -2.087   7.120  1.00  0.00           C  
ATOM    166  CG  GLU A 338      13.537  -1.716   8.408  1.00  0.00           C  
ATOM    167  CD  GLU A 338      12.679  -1.901   9.642  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      11.465  -2.166   9.525  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      13.225  -1.826  10.755  1.00  0.00           O  
ATOM    170  H   GLU A 338      13.700   0.127   5.952  1.00  0.00           H  
ATOM    171  HA  GLU A 338      14.644  -2.517   6.126  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      11.981  -1.437   6.982  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      12.482  -3.106   7.204  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      14.414  -2.336   8.506  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      13.841  -0.681   8.348  1.00  0.00           H  
ATOM    176  N   TYR A 339      12.523  -2.022   3.829  1.00  0.00           N  
ATOM    177  CA  TYR A 339      11.731  -2.632   2.800  1.00  0.00           C  
ATOM    178  C   TYR A 339      12.393  -2.577   1.430  1.00  0.00           C  
ATOM    179  O   TYR A 339      12.665  -1.513   0.873  1.00  0.00           O  
ATOM    180  CB  TYR A 339      10.396  -1.895   2.820  1.00  0.00           C  
ATOM    181  CG  TYR A 339       9.353  -2.317   1.826  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       8.484  -3.363   2.076  1.00  0.00           C  
ATOM    183  CD2 TYR A 339       9.222  -1.629   0.636  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       7.518  -3.708   1.157  1.00  0.00           C  
ATOM    185  CE2 TYR A 339       8.263  -1.962  -0.270  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       7.418  -2.991  -0.015  1.00  0.00           C  
ATOM    187  OH  TYR A 339       6.474  -3.302  -0.937  1.00  0.00           O  
ATOM    188  H   TYR A 339      12.618  -1.046   3.845  1.00  0.00           H  
ATOM    189  HA  TYR A 339      11.536  -3.656   3.077  1.00  0.00           H  
ATOM    190  HB2 TYR A 339       9.965  -2.064   3.797  1.00  0.00           H  
ATOM    191  HB3 TYR A 339      10.582  -0.837   2.731  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       8.574  -3.917   2.999  1.00  0.00           H  
ATOM    193  HD2 TYR A 339       9.896  -0.811   0.428  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       6.846  -4.528   1.360  1.00  0.00           H  
ATOM    195  HE2 TYR A 339       8.174  -1.415  -1.196  1.00  0.00           H  
ATOM    196  HH  TYR A 339       5.634  -3.484  -0.500  1.00  0.00           H  
ATOM    197  N   ASN A 340      12.611  -3.759   0.905  1.00  0.00           N  
ATOM    198  CA  ASN A 340      13.234  -3.989  -0.394  1.00  0.00           C  
ATOM    199  C   ASN A 340      12.203  -4.179  -1.510  1.00  0.00           C  
ATOM    200  O   ASN A 340      12.567  -4.514  -2.631  1.00  0.00           O  
ATOM    201  CB  ASN A 340      14.162  -5.217  -0.336  1.00  0.00           C  
ATOM    202  CG  ASN A 340      15.313  -5.075   0.653  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      15.756  -3.969   0.976  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      15.794  -6.186   1.159  1.00  0.00           N  
ATOM    205  H   ASN A 340      12.330  -4.546   1.422  1.00  0.00           H  
ATOM    206  HA  ASN A 340      13.839  -3.124  -0.624  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      13.579  -6.079  -0.045  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      14.573  -5.389  -1.320  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      15.390  -7.037   0.882  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      16.533  -6.140   1.799  1.00  0.00           H  
ATOM    211  N   GLY A 341      10.932  -3.980  -1.216  1.00  0.00           N  
ATOM    212  CA  GLY A 341       9.896  -4.380  -2.168  1.00  0.00           C  
ATOM    213  C   GLY A 341       9.651  -3.398  -3.301  1.00  0.00           C  
ATOM    214  O   GLY A 341      10.279  -2.338  -3.368  1.00  0.00           O  
ATOM    215  H   GLY A 341      10.711  -3.555  -0.363  1.00  0.00           H  
ATOM    216  HA2 GLY A 341      10.179  -5.329  -2.599  1.00  0.00           H  
ATOM    217  HA3 GLY A 341       8.974  -4.520  -1.622  1.00  0.00           H  
ATOM    218  N   GLU A 342       8.712  -3.763  -4.180  1.00  0.00           N  
ATOM    219  CA  GLU A 342       8.402  -3.007  -5.409  1.00  0.00           C  
ATOM    220  C   GLU A 342       7.825  -1.630  -5.143  1.00  0.00           C  
ATOM    221  O   GLU A 342       7.906  -0.746  -6.015  1.00  0.00           O  
ATOM    222  CB  GLU A 342       7.437  -3.766  -6.264  1.00  0.00           C  
ATOM    223  CG  GLU A 342       7.981  -5.095  -6.792  1.00  0.00           C  
ATOM    224  CD  GLU A 342       9.289  -4.951  -7.537  1.00  0.00           C  
ATOM    225  OE1 GLU A 342       9.387  -4.117  -8.463  1.00  0.00           O  
ATOM    226  OE2 GLU A 342      10.247  -5.672  -7.213  1.00  0.00           O  
ATOM    227  H   GLU A 342       8.210  -4.588  -4.012  1.00  0.00           H  
ATOM    228  HA  GLU A 342       9.322  -2.899  -5.962  1.00  0.00           H  
ATOM    229  HB2 GLU A 342       6.529  -3.891  -5.693  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       7.191  -3.141  -7.110  1.00  0.00           H  
ATOM    231  HG2 GLU A 342       8.135  -5.764  -5.959  1.00  0.00           H  
ATOM    232  HG3 GLU A 342       7.247  -5.527  -7.458  1.00  0.00           H  
ATOM    233  N   ARG A 343       7.234  -1.453  -3.954  1.00  0.00           N  
ATOM    234  CA  ARG A 343       6.719  -0.166  -3.515  1.00  0.00           C  
ATOM    235  C   ARG A 343       5.453   0.334  -4.336  1.00  0.00           C  
ATOM    236  O   ARG A 343       4.568  -0.453  -4.638  1.00  0.00           O  
ATOM    237  CB  ARG A 343       7.896   0.845  -3.503  1.00  0.00           C  
ATOM    238  CG  ARG A 343       8.981   0.535  -2.485  1.00  0.00           C  
ATOM    239  CD  ARG A 343      10.080   1.568  -2.521  1.00  0.00           C  
ATOM    240  NE  ARG A 343      10.679   1.625  -3.869  1.00  0.00           N  
ATOM    241  CZ  ARG A 343      11.964   1.375  -4.175  1.00  0.00           C  
ATOM    242  NH1 ARG A 343      12.856   1.145  -3.223  1.00  0.00           N  
ATOM    243  NH2 ARG A 343      12.341   1.370  -5.435  1.00  0.00           N  
ATOM    244  H   ARG A 343       7.124  -2.229  -3.368  1.00  0.00           H  
ATOM    245  HA  ARG A 343       6.400  -0.313  -2.494  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       8.362   0.881  -4.475  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       7.525   1.825  -3.241  1.00  0.00           H  
ATOM    248  HG2 ARG A 343       8.530   0.584  -1.505  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       9.391  -0.450  -2.624  1.00  0.00           H  
ATOM    250  HD2 ARG A 343       9.668   2.533  -2.265  1.00  0.00           H  
ATOM    251  HD3 ARG A 343      10.843   1.293  -1.809  1.00  0.00           H  
ATOM    252  HE  ARG A 343      10.060   1.834  -4.607  1.00  0.00           H  
ATOM    253 HH11 ARG A 343      12.630   1.138  -2.246  1.00  0.00           H  
ATOM    254 HH12 ARG A 343      13.827   0.980  -3.431  1.00  0.00           H  
ATOM    255 HH21 ARG A 343      11.695   1.552  -6.181  1.00  0.00           H  
ATOM    256 HH22 ARG A 343      13.283   1.156  -5.712  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.477   1.632  -4.730  1.00  0.00           N  
ATOM    258  CA  PHE A 344       4.348   2.471  -5.306  1.00  0.00           C  
ATOM    259  C   PHE A 344       2.949   2.371  -4.613  1.00  0.00           C  
ATOM    260  O   PHE A 344       2.474   1.312  -4.261  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.070   2.122  -6.648  1.00  0.00           C  
ATOM    262  CG  PHE A 344       5.182   2.287  -7.656  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       5.401   3.498  -8.254  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       5.996   1.224  -8.006  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       6.401   3.669  -9.178  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       7.006   1.386  -8.935  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       7.208   2.613  -9.522  1.00  0.00           C  
ATOM    268  H   PHE A 344       6.365   2.033  -4.728  1.00  0.00           H  
ATOM    269  HA  PHE A 344       4.647   3.505  -5.283  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       3.641   1.154  -6.492  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       3.312   2.881  -6.746  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       4.773   4.336  -7.989  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       5.838   0.261  -7.545  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       6.545   4.647  -9.612  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       7.639   0.556  -9.204  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       7.996   2.743 -10.249  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.247   3.512  -4.502  1.00  0.00           N  
ATOM    278  CA  CYS A 345       0.970   3.517  -3.863  1.00  0.00           C  
ATOM    279  C   CYS A 345      -0.130   3.281  -4.919  1.00  0.00           C  
ATOM    280  O   CYS A 345      -0.002   3.787  -6.012  1.00  0.00           O  
ATOM    281  CB  CYS A 345       0.641   4.833  -3.172  1.00  0.00           C  
ATOM    282  SG  CYS A 345      -0.341   5.989  -4.157  1.00  0.00           S  
ATOM    283  H   CYS A 345       2.623   4.326  -4.908  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.227   2.779  -3.129  1.00  0.00           H  
ATOM    285  HB2 CYS A 345      -0.002   4.557  -2.350  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       1.488   5.348  -2.733  1.00  0.00           H  
ATOM    287  N   TYR A 346      -1.200   2.548  -4.604  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -2.277   2.284  -5.598  1.00  0.00           C  
ATOM    289  C   TYR A 346      -3.111   3.509  -5.892  1.00  0.00           C  
ATOM    290  O   TYR A 346      -3.526   3.733  -7.005  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -3.108   1.031  -5.227  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -3.972   1.213  -4.051  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -3.449   1.032  -2.806  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -5.293   1.575  -4.163  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -4.183   1.203  -1.718  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -6.044   1.743  -3.042  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -5.462   1.555  -1.824  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -6.163   1.720  -0.690  1.00  0.00           O  
ATOM    299  H   TYR A 346      -1.323   2.143  -3.704  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -1.745   2.079  -6.517  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -3.715   0.641  -6.026  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.402   0.257  -4.963  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -2.418   0.740  -2.692  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -5.731   1.714  -5.139  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -3.752   1.049  -0.741  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -7.081   2.030  -3.104  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -5.635   2.312  -0.146  1.00  0.00           H  
ATOM    308  N   GLY A 347      -3.286   4.338  -4.852  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -4.109   5.538  -4.946  1.00  0.00           C  
ATOM    310  C   GLY A 347      -3.693   6.475  -6.055  1.00  0.00           C  
ATOM    311  O   GLY A 347      -4.519   7.127  -6.641  1.00  0.00           O  
ATOM    312  H   GLY A 347      -2.879   4.080  -4.005  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -5.134   5.244  -5.113  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -4.052   6.069  -4.006  1.00  0.00           H  
ATOM    315  N   CYS A 348      -2.405   6.556  -6.313  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -1.953   7.411  -7.428  1.00  0.00           C  
ATOM    317  C   CYS A 348      -1.216   6.592  -8.486  1.00  0.00           C  
ATOM    318  O   CYS A 348      -1.003   7.053  -9.596  1.00  0.00           O  
ATOM    319  CB  CYS A 348      -1.094   8.623  -6.963  1.00  0.00           C  
ATOM    320  SG  CYS A 348       0.608   8.236  -6.415  1.00  0.00           S  
ATOM    321  H   CYS A 348      -1.808   6.005  -5.764  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -2.856   7.780  -7.894  1.00  0.00           H  
ATOM    323  HB2 CYS A 348      -1.010   9.325  -7.779  1.00  0.00           H  
ATOM    324  HB3 CYS A 348      -1.605   9.108  -6.145  1.00  0.00           H  
ATOM    325  N   GLN A 349      -0.837   5.348  -8.105  1.00  0.00           N  
ATOM    326  CA  GLN A 349       0.011   4.445  -8.922  1.00  0.00           C  
ATOM    327  C   GLN A 349       1.345   5.119  -9.130  1.00  0.00           C  
ATOM    328  O   GLN A 349       1.996   5.017 -10.170  1.00  0.00           O  
ATOM    329  CB  GLN A 349      -0.700   4.067 -10.218  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -2.008   3.336  -9.948  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -2.776   2.982 -11.188  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -2.671   3.644 -12.210  1.00  0.00           O  
ATOM    333  NE2 GLN A 349      -3.583   1.968 -11.100  1.00  0.00           N  
ATOM    334  H   GLN A 349      -1.169   4.971  -7.267  1.00  0.00           H  
ATOM    335  HA  GLN A 349       0.248   3.561  -8.337  1.00  0.00           H  
ATOM    336  HB2 GLN A 349      -0.910   4.964 -10.781  1.00  0.00           H  
ATOM    337  HB3 GLN A 349      -0.063   3.419 -10.802  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -1.789   2.420  -9.419  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -2.626   3.964  -9.324  1.00  0.00           H  
ATOM    340 HE21 GLN A 349      -3.635   1.507 -10.232  1.00  0.00           H  
ATOM    341 HE22 GLN A 349      -4.126   1.723 -11.879  1.00  0.00           H  
ATOM    342  N   GLY A 350       1.786   5.681  -8.039  1.00  0.00           N  
ATOM    343  CA  GLY A 350       3.016   6.370  -7.957  1.00  0.00           C  
ATOM    344  C   GLY A 350       3.684   5.955  -6.696  1.00  0.00           C  
ATOM    345  O   GLY A 350       3.014   5.553  -5.779  1.00  0.00           O  
ATOM    346  H   GLY A 350       1.236   5.586  -7.240  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       3.627   6.104  -8.806  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       2.847   7.436  -7.935  1.00  0.00           H  
ATOM    349  N   GLU A 351       4.914   6.227  -6.619  1.00  0.00           N  
ATOM    350  CA  GLU A 351       5.885   5.671  -5.698  1.00  0.00           C  
ATOM    351  C   GLU A 351       5.567   5.895  -4.252  1.00  0.00           C  
ATOM    352  O   GLU A 351       5.240   6.996  -3.834  1.00  0.00           O  
ATOM    353  CB  GLU A 351       7.238   6.314  -5.980  1.00  0.00           C  
ATOM    354  CG  GLU A 351       7.796   6.055  -7.359  1.00  0.00           C  
ATOM    355  CD  GLU A 351       9.155   6.666  -7.562  1.00  0.00           C  
ATOM    356  OE1 GLU A 351       9.586   7.491  -6.725  1.00  0.00           O  
ATOM    357  OE2 GLU A 351       9.834   6.325  -8.550  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.157   6.931  -7.221  1.00  0.00           H  
ATOM    359  HA  GLU A 351       6.004   4.622  -5.914  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       7.146   7.382  -5.866  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       7.951   5.940  -5.262  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       7.872   4.988  -7.512  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       7.114   6.471  -8.086  1.00  0.00           H  
ATOM    364  N   LEU A 352       5.770   4.838  -3.477  1.00  0.00           N  
ATOM    365  CA  LEU A 352       5.623   4.845  -2.019  1.00  0.00           C  
ATOM    366  C   LEU A 352       6.702   5.752  -1.410  1.00  0.00           C  
ATOM    367  O   LEU A 352       6.518   6.445  -0.416  1.00  0.00           O  
ATOM    368  CB  LEU A 352       5.872   3.509  -1.370  1.00  0.00           C  
ATOM    369  CG  LEU A 352       5.168   2.272  -1.743  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       5.579   1.193  -0.766  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       3.734   2.442  -1.668  1.00  0.00           C  
ATOM    372  H   LEU A 352       6.060   4.008  -3.911  1.00  0.00           H  
ATOM    373  HA  LEU A 352       4.627   5.192  -1.801  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       6.898   3.287  -1.178  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       5.385   3.739  -0.448  1.00  0.00           H  
ATOM    376  HG  LEU A 352       5.465   2.004  -2.745  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       5.295   1.515   0.226  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       6.649   1.061  -0.802  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       5.076   0.268  -1.001  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       3.444   2.621  -0.643  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       3.235   1.567  -2.056  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       3.454   3.304  -2.256  1.00  0.00           H  
ATOM    383  N   LYS A 353       7.756   5.770  -2.167  1.00  0.00           N  
ATOM    384  CA  LYS A 353       9.147   6.010  -1.880  1.00  0.00           C  
ATOM    385  C   LYS A 353       9.543   7.259  -1.069  1.00  0.00           C  
ATOM    386  O   LYS A 353      10.608   7.239  -0.527  1.00  0.00           O  
ATOM    387  CB  LYS A 353       9.902   5.966  -3.209  1.00  0.00           C  
ATOM    388  CG  LYS A 353      11.397   6.036  -3.091  1.00  0.00           C  
ATOM    389  CD  LYS A 353      11.939   4.721  -2.589  1.00  0.00           C  
ATOM    390  CE  LYS A 353      13.447   4.760  -2.457  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      14.101   5.211  -3.705  1.00  0.00           N  
ATOM    392  H   LYS A 353       7.570   5.585  -3.109  1.00  0.00           H  
ATOM    393  HA  LYS A 353       9.508   5.152  -1.332  1.00  0.00           H  
ATOM    394  HB2 LYS A 353       9.650   5.040  -3.703  1.00  0.00           H  
ATOM    395  HB3 LYS A 353       9.565   6.784  -3.828  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      11.826   6.252  -4.056  1.00  0.00           H  
ATOM    397  HG3 LYS A 353      11.660   6.814  -2.389  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      11.463   4.471  -1.651  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      11.667   3.956  -3.302  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      13.717   5.424  -1.649  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      13.775   3.758  -2.226  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      13.847   4.618  -4.519  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      15.133   5.155  -3.610  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      13.870   6.201  -3.918  1.00  0.00           H  
ATOM    405  N   ASP A 354       8.752   8.319  -0.997  1.00  0.00           N  
ATOM    406  CA  ASP A 354       9.258   9.639  -0.464  1.00  0.00           C  
ATOM    407  C   ASP A 354      10.026   9.518   0.863  1.00  0.00           C  
ATOM    408  O   ASP A 354      11.061  10.173   1.025  1.00  0.00           O  
ATOM    409  CB  ASP A 354       8.082  10.575  -0.162  1.00  0.00           C  
ATOM    410  CG  ASP A 354       8.528  11.969   0.194  1.00  0.00           C  
ATOM    411  OD1 ASP A 354       8.807  12.750  -0.734  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       8.565  12.324   1.391  1.00  0.00           O  
ATOM    413  H   ASP A 354       7.824   8.232  -1.303  1.00  0.00           H  
ATOM    414  HA  ASP A 354       9.874  10.112  -1.213  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       7.355  10.632  -0.953  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       7.579  10.181   0.708  1.00  0.00           H  
ATOM    417  N   GLN A 355       9.583   8.663   1.764  1.00  0.00           N  
ATOM    418  CA  GLN A 355      10.298   8.484   3.031  1.00  0.00           C  
ATOM    419  C   GLN A 355       9.940   7.210   3.773  1.00  0.00           C  
ATOM    420  O   GLN A 355      10.792   6.586   4.423  1.00  0.00           O  
ATOM    421  CB  GLN A 355      10.171   9.719   3.934  1.00  0.00           C  
ATOM    422  CG  GLN A 355       8.757  10.156   4.217  1.00  0.00           C  
ATOM    423  CD  GLN A 355       8.696  11.359   5.118  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       9.569  11.577   5.961  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       7.720  12.192   4.893  1.00  0.00           N  
ATOM    426  H   GLN A 355       8.793   8.132   1.538  1.00  0.00           H  
ATOM    427  HA  GLN A 355      11.339   8.392   2.757  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      10.641   9.505   4.881  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      10.688  10.544   3.468  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       8.283  10.410   3.281  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.223   9.340   4.683  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       7.111  11.984   4.147  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       7.611  12.973   5.474  1.00  0.00           H  
ATOM    434  N   HIS A 356       8.708   6.810   3.666  1.00  0.00           N  
ATOM    435  CA  HIS A 356       8.196   5.775   4.495  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.414   4.814   3.596  1.00  0.00           C  
ATOM    437  O   HIS A 356       6.940   5.216   2.545  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.291   6.469   5.524  1.00  0.00           C  
ATOM    439  CG  HIS A 356       7.010   5.734   6.790  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       6.254   6.274   7.795  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       7.465   4.574   7.261  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       6.270   5.490   8.826  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       6.997   4.447   8.534  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.104   7.157   2.978  1.00  0.00           H  
ATOM    445  HA  HIS A 356       9.002   5.267   5.003  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       7.749   7.406   5.804  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       6.343   6.685   5.055  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       5.732   7.110   7.745  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       8.063   3.852   6.720  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       5.758   5.664   9.758  1.00  0.00           H  
ATOM    451  HE2 HIS A 356       7.377   3.851   9.222  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.310   3.584   3.984  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.595   2.581   3.223  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.317   2.239   3.960  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.342   2.020   5.168  1.00  0.00           O  
ATOM    456  CB  VAL A 357       7.445   1.297   3.161  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       6.777   0.245   2.348  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.801   1.588   2.590  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.740   3.262   4.809  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.410   2.918   2.210  1.00  0.00           H  
ATOM    461  HB  VAL A 357       7.580   0.935   4.168  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       7.376  -0.652   2.392  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       6.745   0.607   1.333  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       5.786   0.069   2.735  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       8.684   2.023   1.611  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       9.350   0.665   2.504  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       9.323   2.275   3.240  1.00  0.00           H  
ATOM    468  N   TYR A 358       4.222   2.209   3.252  1.00  0.00           N  
ATOM    469  CA  TYR A 358       2.932   1.900   3.820  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.348   0.665   3.210  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.470   0.452   2.022  1.00  0.00           O  
ATOM    472  CB  TYR A 358       2.041   3.126   3.643  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.541   4.288   4.423  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       2.253   4.418   5.777  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       3.338   5.222   3.834  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       2.750   5.476   6.506  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       3.836   6.263   4.534  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       3.544   6.402   5.876  1.00  0.00           C  
ATOM    479  OH  TYR A 358       4.054   7.473   6.585  1.00  0.00           O  
ATOM    480  H   TYR A 358       4.227   2.422   2.292  1.00  0.00           H  
ATOM    481  HA  TYR A 358       3.068   1.737   4.879  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.279   3.359   2.617  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       0.967   3.088   3.614  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       1.628   3.679   6.256  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       3.566   5.130   2.782  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       2.522   5.561   7.558  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       4.475   6.937   3.987  1.00  0.00           H  
ATOM    488  HH  TYR A 358       3.738   8.278   6.156  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.769  -0.168   4.036  1.00  0.00           N  
ATOM    490  CA  VAL A 359       1.085  -1.370   3.593  1.00  0.00           C  
ATOM    491  C   VAL A 359      -0.354  -1.326   4.021  1.00  0.00           C  
ATOM    492  O   VAL A 359      -0.614  -1.133   5.191  1.00  0.00           O  
ATOM    493  CB  VAL A 359       1.809  -2.625   4.240  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       1.136  -3.945   3.921  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       3.185  -2.707   3.673  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.789   0.054   4.995  1.00  0.00           H  
ATOM    497  HA  VAL A 359       1.157  -1.464   2.522  1.00  0.00           H  
ATOM    498  HB  VAL A 359       1.908  -2.500   5.308  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       1.688  -4.754   4.377  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       1.107  -4.087   2.850  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       0.129  -3.935   4.310  1.00  0.00           H  
ATOM    502 HG21 VAL A 359       3.022  -2.868   2.615  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       3.709  -3.545   4.105  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       3.708  -1.776   3.824  1.00  0.00           H  
ATOM    505  N   CYS A 360      -1.326  -1.502   3.079  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -2.709  -1.649   3.566  1.00  0.00           C  
ATOM    507  C   CYS A 360      -2.917  -3.060   4.112  1.00  0.00           C  
ATOM    508  O   CYS A 360      -3.857  -3.329   4.799  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -3.905  -1.299   2.636  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -5.522  -1.252   3.556  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.052  -1.554   2.130  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -2.731  -1.016   4.443  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -3.885  -0.950   1.615  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -3.910  -2.319   2.332  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.097  -3.984   3.627  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -2.240  -5.451   3.858  1.00  0.00           C  
ATOM    517  C   ALA A 361      -3.510  -6.017   3.186  1.00  0.00           C  
ATOM    518  O   ALA A 361      -3.632  -7.218   2.986  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.237  -5.783   5.349  1.00  0.00           C  
ATOM    520  H   ALA A 361      -1.300  -3.675   3.154  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -1.386  -5.930   3.400  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -2.273  -6.856   5.480  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -3.099  -5.334   5.819  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -1.336  -5.397   5.803  1.00  0.00           H  
ATOM    525  N   VAL A 362      -4.433  -5.117   2.799  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -5.697  -5.466   2.204  1.00  0.00           C  
ATOM    527  C   VAL A 362      -6.040  -4.452   1.048  1.00  0.00           C  
ATOM    528  O   VAL A 362      -7.117  -4.427   0.564  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -6.862  -5.498   3.286  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -8.137  -6.117   2.736  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -6.454  -6.224   4.570  1.00  0.00           C  
ATOM    532  H   VAL A 362      -4.229  -4.178   2.955  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -5.588  -6.450   1.773  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -7.088  -4.474   3.535  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -8.478  -5.545   1.887  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -8.897  -6.114   3.502  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -7.935  -7.132   2.429  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -5.607  -5.721   5.011  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -6.181  -7.242   4.336  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -7.280  -6.221   5.265  1.00  0.00           H  
ATOM    541  N   CYS A 363      -5.096  -3.568   0.642  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -5.356  -2.693  -0.559  1.00  0.00           C  
ATOM    543  C   CYS A 363      -4.118  -2.555  -1.355  1.00  0.00           C  
ATOM    544  O   CYS A 363      -3.315  -1.695  -1.067  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -5.888  -1.333  -0.258  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -7.497  -1.311   0.387  1.00  0.00           S  
ATOM    547  H   CYS A 363      -4.226  -3.561   1.093  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.102  -3.271  -1.072  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -5.260  -0.807   0.438  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -5.908  -0.770  -1.180  1.00  0.00           H  
ATOM    551  N   GLN A 364      -3.903  -3.560  -2.266  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -2.622  -3.945  -3.080  1.00  0.00           C  
ATOM    553  C   GLN A 364      -1.486  -4.242  -2.107  1.00  0.00           C  
ATOM    554  O   GLN A 364      -0.454  -4.712  -2.416  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -2.096  -2.910  -4.037  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -1.384  -1.802  -3.335  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -0.653  -0.904  -4.223  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -0.276  -1.259  -5.316  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -0.395   0.252  -3.757  1.00  0.00           N  
ATOM    560  H   GLN A 364      -4.659  -4.149  -2.459  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -2.875  -4.873  -3.557  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -1.397  -3.379  -4.713  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -2.918  -2.488  -4.595  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -2.137  -1.225  -2.820  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -0.719  -2.212  -2.588  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -0.699   0.557  -2.861  1.00  0.00           H  
ATOM    567 HE22 GLN A 364       0.180   0.770  -4.356  1.00  0.00           H  
ATOM    568  N   ASN A 365      -1.864  -3.981  -0.987  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.326  -4.009   0.258  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.163  -2.972   0.397  1.00  0.00           C  
ATOM    571  O   ASN A 365       0.562  -3.070   1.276  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -0.822  -5.413   0.574  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -1.724  -6.608   0.174  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -1.233  -7.656  -0.149  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.031  -6.450   0.179  1.00  0.00           N  
ATOM    576  H   ASN A 365      -2.764  -3.635  -1.059  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.107  -3.765   0.961  1.00  0.00           H  
ATOM    578  HB2 ASN A 365       0.223  -5.613   0.406  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -1.037  -5.300   1.620  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.425  -5.599   0.430  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -3.541  -7.253  -0.058  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.130  -1.889  -0.406  1.00  0.00           N  
ATOM    583  CA  VAL A 366       0.881  -0.763  -0.246  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.348   0.685  -0.490  1.00  0.00           C  
ATOM    585  O   VAL A 366      -0.630   0.872  -1.221  1.00  0.00           O  
ATOM    586  CB  VAL A 366       2.272  -0.990  -0.930  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       3.053  -2.121  -0.279  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       2.081  -1.304  -2.364  1.00  0.00           C  
ATOM    589  H   VAL A 366      -0.797  -1.793  -1.112  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.045  -0.750   0.821  1.00  0.00           H  
ATOM    591  HB  VAL A 366       2.851  -0.081  -0.855  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       3.292  -1.847   0.738  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       3.963  -2.308  -0.831  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       2.444  -3.013  -0.268  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       1.465  -2.192  -2.414  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       3.031  -1.473  -2.847  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       1.549  -0.489  -2.833  1.00  0.00           H  
ATOM    598  N   PHE A 367       0.965   1.680   0.176  1.00  0.00           N  
ATOM    599  CA  PHE A 367       0.785   3.143  -0.038  1.00  0.00           C  
ATOM    600  C   PHE A 367       1.916   4.120   0.208  1.00  0.00           C  
ATOM    601  O   PHE A 367       2.917   3.800   0.849  1.00  0.00           O  
ATOM    602  CB  PHE A 367      -0.604   3.765  -0.243  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.534   3.527   0.794  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -2.262   2.430   0.683  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -1.684   4.356   1.863  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -3.154   2.077   1.574  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -2.605   4.038   2.827  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -3.356   2.873   2.684  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.618   1.404   0.861  1.00  0.00           H  
ATOM    610  HA  PHE A 367       1.149   3.002  -1.053  1.00  0.00           H  
ATOM    611  HB2 PHE A 367      -0.539   4.837  -0.329  1.00  0.00           H  
ATOM    612  HB3 PHE A 367      -1.027   3.369  -1.155  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -2.079   1.840  -0.205  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.076   5.250   1.915  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.663   1.164   1.314  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -2.735   4.688   3.677  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -4.092   2.595   3.421  1.00  0.00           H  
ATOM    618  N   CYS A 368       1.742   5.321  -0.324  1.00  0.00           N  
ATOM    619  CA  CYS A 368       2.765   6.329  -0.321  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.582   7.106   0.850  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.479   7.117   1.431  1.00  0.00           O  
ATOM    622  CB  CYS A 368       2.589   7.364  -1.377  1.00  0.00           C  
ATOM    623  SG  CYS A 368       2.506   6.944  -3.035  1.00  0.00           S  
ATOM    624  H   CYS A 368       0.864   5.569  -0.656  1.00  0.00           H  
ATOM    625  HA  CYS A 368       3.762   5.930  -0.375  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       1.585   7.719  -1.249  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       3.310   8.153  -1.249  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.613   7.779   1.186  1.00  0.00           N  
ATOM    629  CA  VAL A 369       3.596   8.605   2.294  1.00  0.00           C  
ATOM    630  C   VAL A 369       2.562   9.704   2.033  1.00  0.00           C  
ATOM    631  O   VAL A 369       1.744  10.022   2.892  1.00  0.00           O  
ATOM    632  CB  VAL A 369       4.971   9.226   2.524  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       5.012  10.011   3.767  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       6.112   8.248   2.410  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.444   7.719   0.668  1.00  0.00           H  
ATOM    636  HA  VAL A 369       3.284   8.018   3.126  1.00  0.00           H  
ATOM    637  HB  VAL A 369       5.086   9.952   1.731  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       4.752   9.315   4.554  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       4.300  10.820   3.711  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       6.027  10.351   3.909  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       6.080   7.756   1.450  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       6.105   7.514   3.200  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       7.038   8.798   2.473  1.00  0.00           H  
ATOM    644  N   ASP A 370       2.593  10.226   0.805  1.00  0.00           N  
ATOM    645  CA  ASP A 370       1.632  11.216   0.361  1.00  0.00           C  
ATOM    646  C   ASP A 370       0.230  10.664   0.330  1.00  0.00           C  
ATOM    647  O   ASP A 370      -0.722  11.313   0.643  1.00  0.00           O  
ATOM    648  CB  ASP A 370       2.026  11.812  -1.024  1.00  0.00           C  
ATOM    649  CG  ASP A 370       2.040  10.863  -2.279  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       1.468   9.722  -2.284  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       2.626  11.238  -3.300  1.00  0.00           O  
ATOM    652  H   ASP A 370       3.307   9.937   0.198  1.00  0.00           H  
ATOM    653  HA  ASP A 370       1.652  12.018   1.082  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       1.297  12.577  -1.215  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       2.993  12.282  -0.930  1.00  0.00           H  
ATOM    656  N   CYS A 371       0.131   9.461  -0.048  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -1.108   8.820  -0.131  1.00  0.00           C  
ATOM    658  C   CYS A 371      -1.906   8.538   1.109  1.00  0.00           C  
ATOM    659  O   CYS A 371      -3.085   8.276   1.008  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -1.254   7.900  -1.285  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -1.115   8.836  -2.825  1.00  0.00           S  
ATOM    662  H   CYS A 371       0.974   9.063  -0.344  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -1.662   9.699  -0.438  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -0.482   7.144  -1.258  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -2.229   7.436  -1.269  1.00  0.00           H  
ATOM    666  N   ASP A 372      -1.283   8.472   2.253  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -2.083   8.419   3.469  1.00  0.00           C  
ATOM    668  C   ASP A 372      -2.982   9.688   3.612  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.153   9.585   3.950  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -1.227   8.127   4.702  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -2.049   7.932   5.960  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -2.620   6.833   6.155  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -2.066   8.840   6.821  1.00  0.00           O  
ATOM    674  H   ASP A 372      -0.304   8.443   2.295  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -2.767   7.597   3.308  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -0.684   7.211   4.522  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -0.514   8.921   4.860  1.00  0.00           H  
ATOM    678  N   VAL A 373      -2.440  10.888   3.264  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -3.257  12.132   3.180  1.00  0.00           C  
ATOM    680  C   VAL A 373      -4.345  12.062   2.115  1.00  0.00           C  
ATOM    681  O   VAL A 373      -5.397  12.711   2.231  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -2.493  13.517   3.138  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -1.776  13.759   1.828  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -3.488  14.648   3.365  1.00  0.00           C  
ATOM    685  H   VAL A 373      -1.477  10.950   3.073  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -3.824  12.090   4.101  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -1.777  13.553   3.945  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -1.051  12.975   1.666  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -1.274  14.714   1.864  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -2.494  13.757   1.022  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -4.250  14.545   2.599  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -3.009  15.610   3.268  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -3.956  14.543   4.332  1.00  0.00           H  
ATOM    694  N   PHE A 374      -4.085  11.255   1.080  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -4.962  11.139  -0.102  1.00  0.00           C  
ATOM    696  C   PHE A 374      -6.342  10.809   0.428  1.00  0.00           C  
ATOM    697  O   PHE A 374      -7.360  11.366   0.020  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -4.490   9.903  -0.932  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -5.055   9.662  -2.285  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -4.662  10.428  -3.367  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -5.979   8.696  -2.472  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -5.202  10.202  -4.618  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -6.528   8.453  -3.697  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -6.144   9.207  -4.783  1.00  0.00           C  
ATOM    705  H   PHE A 374      -3.257  10.735   1.130  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -4.942  12.029  -0.711  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -3.401   9.998  -1.054  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -4.714   9.010  -0.329  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -3.925  11.204  -3.230  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -6.272   8.094  -1.626  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -4.892  10.800  -5.460  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -7.265   7.666  -3.763  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -6.574   9.019  -5.756  1.00  0.00           H  
ATOM    714  N   VAL A 375      -6.321   9.914   1.374  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -7.476   9.428   2.049  1.00  0.00           C  
ATOM    716  C   VAL A 375      -8.163  10.543   2.891  1.00  0.00           C  
ATOM    717  O   VAL A 375      -9.373  10.794   2.775  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -6.979   8.395   3.045  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -8.038   7.806   3.807  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -6.066   7.387   2.460  1.00  0.00           C  
ATOM    721  H   VAL A 375      -5.435   9.586   1.637  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -8.152   8.931   1.372  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -6.426   8.912   3.800  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -8.687   7.321   3.089  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -8.580   8.571   4.341  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -7.638   7.059   4.473  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -5.831   6.652   3.215  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -5.148   7.844   2.122  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -6.563   6.899   1.635  1.00  0.00           H  
ATOM    730  N   HIS A 376      -7.327  11.244   3.660  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -7.730  12.292   4.611  1.00  0.00           C  
ATOM    732  C   HIS A 376      -8.497  13.442   4.051  1.00  0.00           C  
ATOM    733  O   HIS A 376      -9.403  13.950   4.709  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -6.609  12.756   5.555  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -6.150  11.706   6.527  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -6.844  11.384   7.675  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -5.073  10.894   6.509  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -6.192  10.414   8.300  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -5.100  10.073   7.636  1.00  0.00           N  
ATOM    740  H   HIS A 376      -6.371  11.046   3.564  1.00  0.00           H  
ATOM    741  HA  HIS A 376      -8.452  11.781   5.232  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -5.756  13.054   4.965  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -6.959  13.607   6.120  1.00  0.00           H  
ATOM    744  HD1 HIS A 376      -7.664  11.815   8.003  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -4.304  10.868   5.751  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -6.509   9.964   9.230  1.00  0.00           H  
ATOM    747  N   ASP A 377      -8.149  13.857   2.847  1.00  0.00           N  
ATOM    748  CA  ASP A 377      -8.742  15.060   2.238  1.00  0.00           C  
ATOM    749  C   ASP A 377     -10.273  14.987   2.194  1.00  0.00           C  
ATOM    750  O   ASP A 377     -10.943  15.974   2.487  1.00  0.00           O  
ATOM    751  CB  ASP A 377      -8.199  15.252   0.818  1.00  0.00           C  
ATOM    752  CG  ASP A 377      -8.625  16.564   0.186  1.00  0.00           C  
ATOM    753  OD1 ASP A 377      -7.925  17.593   0.380  1.00  0.00           O  
ATOM    754  OD2 ASP A 377      -9.636  16.594  -0.540  1.00  0.00           O  
ATOM    755  H   ASP A 377      -7.453  13.353   2.368  1.00  0.00           H  
ATOM    756  HA  ASP A 377      -8.451  15.912   2.834  1.00  0.00           H  
ATOM    757  HB2 ASP A 377      -7.120  15.223   0.846  1.00  0.00           H  
ATOM    758  HB3 ASP A 377      -8.554  14.443   0.199  1.00  0.00           H  
ATOM    759  N   SER A 378     -10.781  13.785   1.918  1.00  0.00           N  
ATOM    760  CA  SER A 378     -12.248  13.458   1.792  1.00  0.00           C  
ATOM    761  C   SER A 378     -12.486  12.080   1.188  1.00  0.00           C  
ATOM    762  O   SER A 378     -13.595  11.561   1.245  1.00  0.00           O  
ATOM    763  CB  SER A 378     -12.973  14.425   0.841  1.00  0.00           C  
ATOM    764  OG  SER A 378     -13.296  15.667   1.456  1.00  0.00           O  
ATOM    765  H   SER A 378     -10.094  13.095   1.863  1.00  0.00           H  
ATOM    766  HA  SER A 378     -12.711  13.525   2.764  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -12.309  14.591   0.006  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -13.855  13.919   0.478  1.00  0.00           H  
ATOM    769  HG  SER A 378     -12.492  15.917   1.939  1.00  0.00           H  
ATOM    770  N   LEU A 379     -11.448  11.507   0.643  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -11.533  10.458  -0.325  1.00  0.00           C  
ATOM    772  C   LEU A 379     -12.331   9.218   0.109  1.00  0.00           C  
ATOM    773  O   LEU A 379     -13.202   8.743  -0.639  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -10.131   9.954  -0.435  1.00  0.00           C  
ATOM    775  CG  LEU A 379      -9.882   8.952  -1.490  1.00  0.00           C  
ATOM    776  CD1 LEU A 379      -9.657   9.657  -2.806  1.00  0.00           C  
ATOM    777  CD2 LEU A 379      -8.784   7.975  -1.112  1.00  0.00           C  
ATOM    778  H   LEU A 379     -10.532  11.733   0.887  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -11.791  10.816  -1.309  1.00  0.00           H  
ATOM    780  HB2 LEU A 379      -9.472  10.795  -0.596  1.00  0.00           H  
ATOM    781  HB3 LEU A 379      -9.881   9.508   0.515  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -10.820   8.427  -1.566  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -9.474   8.946  -3.596  1.00  0.00           H  
ATOM    784 HD12 LEU A 379      -8.782  10.281  -2.664  1.00  0.00           H  
ATOM    785 HD13 LEU A 379     -10.498  10.293  -3.035  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -8.525   7.343  -1.951  1.00  0.00           H  
ATOM    787 HD22 LEU A 379      -9.075   7.303  -0.316  1.00  0.00           H  
ATOM    788 HD23 LEU A 379      -7.881   8.467  -0.785  1.00  0.00           H  
ATOM    789  N   HIS A 380     -12.114   8.799   1.353  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -12.515   7.467   1.834  1.00  0.00           C  
ATOM    791  C   HIS A 380     -11.716   7.185   3.114  1.00  0.00           C  
ATOM    792  O   HIS A 380     -10.933   8.020   3.511  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -12.132   6.446   0.710  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -12.360   4.999   0.944  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -13.569   4.394   1.128  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -11.438   4.032   1.001  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -13.349   3.090   1.291  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -12.040   2.816   1.219  1.00  0.00           N  
ATOM    799  H   HIS A 380     -11.649   9.385   1.988  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -13.579   7.438   2.015  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -12.693   6.697  -0.178  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -11.085   6.587   0.484  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -14.447   4.840   1.162  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -10.371   4.248   0.920  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -14.122   2.355   1.456  1.00  0.00           H  
ATOM    806  N   SER A 381     -12.012   6.094   3.802  1.00  0.00           N  
ATOM    807  CA  SER A 381     -11.210   5.590   4.934  1.00  0.00           C  
ATOM    808  C   SER A 381      -9.732   5.244   4.529  1.00  0.00           C  
ATOM    809  O   SER A 381      -8.826   5.300   5.341  1.00  0.00           O  
ATOM    810  CB  SER A 381     -11.911   4.395   5.566  1.00  0.00           C  
ATOM    811  OG  SER A 381     -13.239   4.751   5.937  1.00  0.00           O  
ATOM    812  H   SER A 381     -12.839   5.610   3.578  1.00  0.00           H  
ATOM    813  HA  SER A 381     -11.162   6.388   5.660  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -11.947   3.584   4.853  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -11.373   4.081   6.449  1.00  0.00           H  
ATOM    816  HG  SER A 381     -13.198   5.628   6.341  1.00  0.00           H  
ATOM    817  N   CYS A 382      -9.559   4.790   3.300  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -8.248   4.399   2.677  1.00  0.00           C  
ATOM    819  C   CYS A 382      -8.177   5.007   1.237  1.00  0.00           C  
ATOM    820  O   CYS A 382      -9.125   5.596   0.829  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -8.281   2.877   2.657  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -6.869   1.956   1.998  1.00  0.00           S  
ATOM    823  H   CYS A 382     -10.381   4.693   2.778  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -7.382   4.775   3.206  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -8.400   2.562   3.680  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -9.166   2.572   2.116  1.00  0.00           H  
ATOM    827  N   PRO A 383      -7.002   4.948   0.465  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -6.964   5.360  -0.987  1.00  0.00           C  
ATOM    829  C   PRO A 383      -7.968   4.593  -1.761  1.00  0.00           C  
ATOM    830  O   PRO A 383      -8.417   4.971  -2.839  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -5.574   4.986  -1.451  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -4.778   4.881  -0.232  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -5.670   4.632   0.941  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -7.199   6.386  -1.148  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -5.665   4.002  -1.886  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -5.084   5.591  -2.199  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -4.274   3.966  -0.417  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -4.033   5.636  -0.072  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -5.614   3.596   1.239  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -5.384   5.263   1.768  1.00  0.00           H  
ATOM    841  N   GLY A 384      -8.252   3.522  -1.209  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -9.267   2.723  -1.674  1.00  0.00           C  
ATOM    843  C   GLY A 384      -9.244   1.346  -1.130  1.00  0.00           C  
ATOM    844  O   GLY A 384      -8.674   0.445  -1.727  1.00  0.00           O  
ATOM    845  H   GLY A 384      -7.644   3.374  -0.453  1.00  0.00           H  
ATOM    846  HA2 GLY A 384     -10.207   3.176  -1.396  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -9.228   2.681  -2.749  1.00  0.00           H  
ATOM    848  N   CYS A 385      -9.890   1.165   0.031  1.00  0.00           N  
ATOM    849  CA  CYS A 385     -10.286  -0.171   0.453  1.00  0.00           C  
ATOM    850  C   CYS A 385     -11.252  -0.699  -0.589  1.00  0.00           C  
ATOM    851  O   CYS A 385     -11.399  -1.905  -0.771  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -10.806  -0.289   1.932  1.00  0.00           C  
ATOM    853  SG  CYS A 385      -9.566  -0.080   3.296  1.00  0.00           S  
ATOM    854  H   CYS A 385     -10.154   1.936   0.579  1.00  0.00           H  
ATOM    855  HA  CYS A 385      -9.417  -0.795   0.307  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -11.518   0.511   2.068  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -11.327  -1.216   2.086  1.00  0.00           H  
ATOM    858  N   ILE A 386     -11.848   0.265  -1.327  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -12.756  -0.025  -2.422  1.00  0.00           C  
ATOM    860  C   ILE A 386     -12.058  -0.885  -3.521  1.00  0.00           C  
ATOM    861  O   ILE A 386     -12.674  -1.747  -4.116  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -13.291   1.293  -3.066  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -14.029   2.140  -2.027  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -14.228   0.984  -4.241  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -14.477   3.501  -2.535  1.00  0.00           C  
ATOM    866  H   ILE A 386     -11.607   1.208  -1.139  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -13.593  -0.577  -2.024  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -12.444   1.852  -3.438  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -14.914   1.606  -1.712  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -13.385   2.295  -1.173  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -15.065   0.402  -3.888  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -13.693   0.420  -4.990  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -14.583   1.910  -4.670  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -14.988   4.029  -1.744  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -15.145   3.371  -3.374  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -13.614   4.070  -2.848  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL       8
ATOM      1  N   LEU A 328      -0.471 -10.155   4.572  1.00  0.00           N  
ATOM      2  CA  LEU A 328      -0.018  -9.285   5.626  1.00  0.00           C  
ATOM      3  C   LEU A 328      -1.211  -8.428   6.061  1.00  0.00           C  
ATOM      4  O   LEU A 328      -1.918  -7.923   5.240  1.00  0.00           O  
ATOM      5  CB  LEU A 328       1.009  -8.385   4.970  1.00  0.00           C  
ATOM      6  CG  LEU A 328       2.147  -9.116   4.251  1.00  0.00           C  
ATOM      7  CD1 LEU A 328       3.065  -8.128   3.587  1.00  0.00           C  
ATOM      8  CD2 LEU A 328       2.924 -10.006   5.213  1.00  0.00           C  
ATOM      9  H1  LEU A 328      -0.367  -9.880   3.629  1.00  0.00           H  
ATOM     10  HA  LEU A 328       0.437  -9.828   6.440  1.00  0.00           H  
ATOM     11  HB2 LEU A 328       0.497  -7.761   4.252  1.00  0.00           H  
ATOM     12  HB3 LEU A 328       1.443  -7.752   5.729  1.00  0.00           H  
ATOM     13  HG  LEU A 328       1.723  -9.741   3.480  1.00  0.00           H  
ATOM     14 HD11 LEU A 328       2.459  -7.619   2.848  1.00  0.00           H  
ATOM     15 HD12 LEU A 328       3.860  -8.661   3.090  1.00  0.00           H  
ATOM     16 HD13 LEU A 328       3.449  -7.416   4.302  1.00  0.00           H  
ATOM     17 HD21 LEU A 328       3.333  -9.402   6.009  1.00  0.00           H  
ATOM     18 HD22 LEU A 328       3.729 -10.492   4.680  1.00  0.00           H  
ATOM     19 HD23 LEU A 328       2.266 -10.756   5.628  1.00  0.00           H  
ATOM     20  N   ASP A 329      -1.443  -8.332   7.352  1.00  0.00           N  
ATOM     21  CA  ASP A 329      -2.542  -7.506   7.927  1.00  0.00           C  
ATOM     22  C   ASP A 329      -2.036  -6.226   8.595  1.00  0.00           C  
ATOM     23  O   ASP A 329      -2.789  -5.518   9.264  1.00  0.00           O  
ATOM     24  CB  ASP A 329      -3.412  -8.318   8.914  1.00  0.00           C  
ATOM     25  CG  ASP A 329      -2.693  -8.790  10.172  1.00  0.00           C  
ATOM     26  OD1 ASP A 329      -1.577  -8.336  10.469  1.00  0.00           O  
ATOM     27  OD2 ASP A 329      -3.267  -9.620  10.909  1.00  0.00           O  
ATOM     28  H   ASP A 329      -0.860  -8.825   7.970  1.00  0.00           H  
ATOM     29  HA  ASP A 329      -3.164  -7.210   7.094  1.00  0.00           H  
ATOM     30  HB2 ASP A 329      -4.244  -7.706   9.225  1.00  0.00           H  
ATOM     31  HB3 ASP A 329      -3.798  -9.185   8.398  1.00  0.00           H  
ATOM     32  N   ALA A 330      -0.793  -5.925   8.367  1.00  0.00           N  
ATOM     33  CA  ALA A 330      -0.044  -4.968   9.177  1.00  0.00           C  
ATOM     34  C   ALA A 330      -0.526  -3.487   9.261  1.00  0.00           C  
ATOM     35  O   ALA A 330      -0.498  -2.948  10.358  1.00  0.00           O  
ATOM     36  CB  ALA A 330       1.412  -5.007   8.755  1.00  0.00           C  
ATOM     37  H   ALA A 330      -0.350  -6.394   7.631  1.00  0.00           H  
ATOM     38  HA  ALA A 330      -0.046  -5.359  10.182  1.00  0.00           H  
ATOM     39  HB1 ALA A 330       1.746  -6.031   8.686  1.00  0.00           H  
ATOM     40  HB2 ALA A 330       2.013  -4.484   9.484  1.00  0.00           H  
ATOM     41  HB3 ALA A 330       1.520  -4.528   7.792  1.00  0.00           H  
ATOM     42  N   PHE A 331      -1.050  -2.866   8.171  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -1.230  -1.361   8.173  1.00  0.00           C  
ATOM     44  C   PHE A 331      -0.087  -0.594   8.827  1.00  0.00           C  
ATOM     45  O   PHE A 331      -0.261   0.049   9.872  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -2.571  -0.784   8.660  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -3.741  -0.909   7.755  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -3.815  -0.047   6.691  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -4.769  -1.811   7.962  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -4.861  -0.050   5.846  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -5.859  -1.822   7.096  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -5.893  -0.917   6.031  1.00  0.00           C  
ATOM     53  H   PHE A 331      -1.329  -3.410   7.408  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -1.120  -1.119   7.125  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -2.840  -1.281   9.579  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -2.425   0.264   8.877  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -2.992   0.621   6.490  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -4.721  -2.499   8.793  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -4.891   0.653   5.026  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -6.669  -2.521   7.244  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -6.670  -0.872   5.275  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.058  -0.677   8.252  1.00  0.00           N  
ATOM     63  CA  GLN A 332       2.228  -0.105   8.841  1.00  0.00           C  
ATOM     64  C   GLN A 332       3.018   0.647   7.858  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.830   0.482   6.623  1.00  0.00           O  
ATOM     66  CB  GLN A 332       3.129  -1.140   9.517  1.00  0.00           C  
ATOM     67  CG  GLN A 332       2.516  -1.860  10.700  1.00  0.00           C  
ATOM     68  CD  GLN A 332       3.475  -2.833  11.341  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       3.563  -3.984  10.947  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       4.196  -2.382  12.324  1.00  0.00           N  
ATOM     71  H   GLN A 332       1.148  -1.022   7.341  1.00  0.00           H  
ATOM     72  HA  GLN A 332       1.890   0.579   9.604  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       3.396  -1.882   8.778  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       4.025  -0.632   9.830  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       2.235  -1.121  11.436  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       1.638  -2.396  10.371  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       4.081  -1.445  12.590  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       4.826  -2.979  12.778  1.00  0.00           H  
ATOM     79  N   GLU A 333       3.860   1.497   8.376  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.868   2.062   7.599  1.00  0.00           C  
ATOM     81  C   GLU A 333       6.074   1.162   7.679  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.649   0.886   8.738  1.00  0.00           O  
ATOM     83  CB  GLU A 333       5.170   3.511   7.986  1.00  0.00           C  
ATOM     84  CG  GLU A 333       5.723   3.717   9.371  1.00  0.00           C  
ATOM     85  CD  GLU A 333       5.912   5.166   9.707  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       5.868   6.031   8.788  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       6.145   5.479  10.891  1.00  0.00           O  
ATOM     88  H   GLU A 333       3.775   1.744   9.323  1.00  0.00           H  
ATOM     89  HA  GLU A 333       4.567   2.025   6.564  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       5.887   3.913   7.288  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       4.256   4.079   7.902  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       5.031   3.286  10.081  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       6.670   3.208   9.449  1.00  0.00           H  
ATOM     94  N   ILE A 334       6.390   0.698   6.562  1.00  0.00           N  
ATOM     95  CA  ILE A 334       7.429  -0.196   6.306  1.00  0.00           C  
ATOM     96  C   ILE A 334       8.534   0.569   5.571  1.00  0.00           C  
ATOM     97  O   ILE A 334       8.259   1.267   4.624  1.00  0.00           O  
ATOM     98  CB  ILE A 334       6.862  -1.462   5.545  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       7.929  -2.274   4.842  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       5.687  -1.146   4.626  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       7.413  -3.573   4.248  1.00  0.00           C  
ATOM    102  H   ILE A 334       5.870   1.003   5.783  1.00  0.00           H  
ATOM    103  HA  ILE A 334       7.810  -0.512   7.264  1.00  0.00           H  
ATOM    104  HB  ILE A 334       6.434  -2.074   6.327  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       8.362  -1.682   4.050  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       8.689  -2.513   5.567  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       4.880  -0.724   5.209  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       5.348  -2.055   4.151  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       5.990  -0.439   3.871  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       8.229  -4.123   3.805  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       6.676  -3.350   3.489  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       6.959  -4.163   5.029  1.00  0.00           H  
ATOM    113  N   PRO A 335       9.759   0.612   6.112  1.00  0.00           N  
ATOM    114  CA  PRO A 335      10.863   1.311   5.515  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.170   0.746   4.189  1.00  0.00           C  
ATOM    116  O   PRO A 335      10.845  -0.428   3.912  1.00  0.00           O  
ATOM    117  CB  PRO A 335      12.022   1.086   6.489  1.00  0.00           C  
ATOM    118  CG  PRO A 335      11.343   0.742   7.733  1.00  0.00           C  
ATOM    119  CD  PRO A 335      10.215  -0.094   7.289  1.00  0.00           C  
ATOM    120  HA  PRO A 335      10.663   2.368   5.421  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      12.641   0.277   6.131  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.609   1.986   6.589  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      11.987   0.208   8.415  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      10.940   1.640   8.183  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      10.509  -1.109   7.072  1.00  0.00           H  
ATOM    126  HD3 PRO A 335       9.471  -0.048   8.041  1.00  0.00           H  
ATOM    127  N   LEU A 336      11.776   1.532   3.366  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.215   1.058   2.094  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.162  -0.108   2.316  1.00  0.00           C  
ATOM    130  O   LEU A 336      13.257  -1.021   1.505  1.00  0.00           O  
ATOM    131  CB  LEU A 336      12.929   2.126   1.321  1.00  0.00           C  
ATOM    132  CG  LEU A 336      12.164   3.379   1.000  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      13.076   4.259   0.241  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      10.988   3.063   0.110  1.00  0.00           C  
ATOM    135  H   LEU A 336      11.970   2.461   3.617  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.286   0.809   1.611  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      13.812   2.409   1.876  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.251   1.688   0.388  1.00  0.00           H  
ATOM    139  HG  LEU A 336      11.793   3.841   1.903  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      13.955   4.451   0.836  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      12.569   5.182   0.000  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      13.353   3.725  -0.654  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      11.347   2.677  -0.832  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      10.402   3.955  -0.054  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      10.369   2.317   0.585  1.00  0.00           H  
ATOM    146  N   GLU A 337      13.884  -0.023   3.426  1.00  0.00           N  
ATOM    147  CA  GLU A 337      14.851  -1.031   3.819  1.00  0.00           C  
ATOM    148  C   GLU A 337      14.194  -2.411   3.949  1.00  0.00           C  
ATOM    149  O   GLU A 337      14.731  -3.417   3.488  1.00  0.00           O  
ATOM    150  CB  GLU A 337      15.259  -0.664   5.252  1.00  0.00           C  
ATOM    151  CG  GLU A 337      16.397  -1.489   5.835  1.00  0.00           C  
ATOM    152  CD  GLU A 337      17.701  -1.264   5.133  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      17.903  -0.190   4.546  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      18.548  -2.174   5.132  1.00  0.00           O  
ATOM    155  H   GLU A 337      13.738   0.791   3.959  1.00  0.00           H  
ATOM    156  HA  GLU A 337      15.741  -1.022   3.214  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.243   0.383   5.509  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      14.388  -1.006   5.795  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      16.524  -1.231   6.876  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      16.140  -2.536   5.757  1.00  0.00           H  
ATOM    161  N   GLU A 338      13.033  -2.404   4.550  1.00  0.00           N  
ATOM    162  CA  GLU A 338      12.233  -3.578   4.812  1.00  0.00           C  
ATOM    163  C   GLU A 338      11.645  -4.227   3.562  1.00  0.00           C  
ATOM    164  O   GLU A 338      11.528  -5.449   3.470  1.00  0.00           O  
ATOM    165  CB  GLU A 338      11.164  -3.238   5.830  1.00  0.00           C  
ATOM    166  CG  GLU A 338      10.327  -4.413   6.302  1.00  0.00           C  
ATOM    167  CD  GLU A 338      11.118  -5.393   7.121  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      12.103  -4.993   7.775  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      10.756  -6.586   7.139  1.00  0.00           O  
ATOM    170  H   GLU A 338      12.664  -1.537   4.813  1.00  0.00           H  
ATOM    171  HA  GLU A 338      12.890  -4.304   5.266  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      11.661  -2.811   6.688  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      10.528  -2.492   5.384  1.00  0.00           H  
ATOM    174  HG2 GLU A 338       9.510  -4.047   6.907  1.00  0.00           H  
ATOM    175  HG3 GLU A 338       9.931  -4.924   5.436  1.00  0.00           H  
ATOM    176  N   TYR A 339      11.296  -3.407   2.602  1.00  0.00           N  
ATOM    177  CA  TYR A 339      10.516  -3.859   1.477  1.00  0.00           C  
ATOM    178  C   TYR A 339      11.322  -3.877   0.206  1.00  0.00           C  
ATOM    179  O   TYR A 339      11.911  -2.882  -0.177  1.00  0.00           O  
ATOM    180  CB  TYR A 339       9.320  -2.884   1.318  1.00  0.00           C  
ATOM    181  CG  TYR A 339       8.317  -3.194   0.213  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       7.235  -4.039   0.428  1.00  0.00           C  
ATOM    183  CD2 TYR A 339       8.441  -2.604  -1.038  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       6.316  -4.289  -0.581  1.00  0.00           C  
ATOM    185  CE2 TYR A 339       7.528  -2.850  -2.044  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       6.475  -3.691  -1.812  1.00  0.00           C  
ATOM    187  OH  TYR A 339       5.579  -3.942  -2.818  1.00  0.00           O  
ATOM    188  H   TYR A 339      11.588  -2.471   2.640  1.00  0.00           H  
ATOM    189  HA  TYR A 339      10.108  -4.835   1.685  1.00  0.00           H  
ATOM    190  HB2 TYR A 339       8.765  -2.888   2.244  1.00  0.00           H  
ATOM    191  HB3 TYR A 339       9.698  -1.885   1.166  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       7.116  -4.504   1.395  1.00  0.00           H  
ATOM    193  HD2 TYR A 339       9.280  -1.949  -1.215  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       5.475  -4.945  -0.412  1.00  0.00           H  
ATOM    195  HE2 TYR A 339       7.629  -2.379  -3.011  1.00  0.00           H  
ATOM    196  HH  TYR A 339       4.690  -3.772  -2.495  1.00  0.00           H  
ATOM    197  N   ASN A 340      11.299  -4.996  -0.455  1.00  0.00           N  
ATOM    198  CA  ASN A 340      11.879  -5.147  -1.766  1.00  0.00           C  
ATOM    199  C   ASN A 340      10.751  -5.201  -2.764  1.00  0.00           C  
ATOM    200  O   ASN A 340       9.873  -6.063  -2.674  1.00  0.00           O  
ATOM    201  CB  ASN A 340      12.746  -6.409  -1.853  1.00  0.00           C  
ATOM    202  CG  ASN A 340      13.417  -6.579  -3.212  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      12.919  -7.314  -4.074  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      14.529  -5.935  -3.415  1.00  0.00           N  
ATOM    205  H   ASN A 340      10.885  -5.785  -0.044  1.00  0.00           H  
ATOM    206  HA  ASN A 340      12.481  -4.273  -1.968  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      13.520  -6.356  -1.100  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      12.130  -7.276  -1.661  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      14.893  -5.374  -2.694  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      14.972  -6.020  -4.286  1.00  0.00           H  
ATOM    211  N   GLY A 341      10.723  -4.262  -3.638  1.00  0.00           N  
ATOM    212  CA  GLY A 341       9.693  -4.168  -4.611  1.00  0.00           C  
ATOM    213  C   GLY A 341       9.793  -2.841  -5.247  1.00  0.00           C  
ATOM    214  O   GLY A 341      10.707  -2.099  -4.938  1.00  0.00           O  
ATOM    215  H   GLY A 341      11.437  -3.586  -3.694  1.00  0.00           H  
ATOM    216  HA2 GLY A 341       9.818  -4.944  -5.349  1.00  0.00           H  
ATOM    217  HA3 GLY A 341       8.728  -4.260  -4.137  1.00  0.00           H  
ATOM    218  N   GLU A 342       8.892  -2.499  -6.094  1.00  0.00           N  
ATOM    219  CA  GLU A 342       8.955  -1.203  -6.673  1.00  0.00           C  
ATOM    220  C   GLU A 342       8.008  -0.375  -5.854  1.00  0.00           C  
ATOM    221  O   GLU A 342       6.810  -0.623  -5.847  1.00  0.00           O  
ATOM    222  CB  GLU A 342       8.568  -1.230  -8.131  1.00  0.00           C  
ATOM    223  CG  GLU A 342       8.871   0.067  -8.843  1.00  0.00           C  
ATOM    224  CD  GLU A 342      10.367   0.331  -8.952  1.00  0.00           C  
ATOM    225  OE1 GLU A 342      11.168  -0.640  -8.949  1.00  0.00           O  
ATOM    226  OE2 GLU A 342      10.771   1.513  -9.034  1.00  0.00           O  
ATOM    227  H   GLU A 342       8.148  -3.094  -6.319  1.00  0.00           H  
ATOM    228  HA  GLU A 342       9.959  -0.825  -6.543  1.00  0.00           H  
ATOM    229  HB2 GLU A 342       9.073  -2.047  -8.610  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       7.503  -1.405  -8.195  1.00  0.00           H  
ATOM    231  HG2 GLU A 342       8.463   0.020  -9.842  1.00  0.00           H  
ATOM    232  HG3 GLU A 342       8.415   0.881  -8.297  1.00  0.00           H  
ATOM    233  N   ARG A 343       8.534   0.578  -5.138  1.00  0.00           N  
ATOM    234  CA  ARG A 343       7.752   1.198  -4.106  1.00  0.00           C  
ATOM    235  C   ARG A 343       6.929   2.369  -4.626  1.00  0.00           C  
ATOM    236  O   ARG A 343       7.455   3.487  -4.815  1.00  0.00           O  
ATOM    237  CB  ARG A 343       8.655   1.704  -2.945  1.00  0.00           C  
ATOM    238  CG  ARG A 343       9.526   0.665  -2.225  1.00  0.00           C  
ATOM    239  CD  ARG A 343      10.809   0.358  -2.987  1.00  0.00           C  
ATOM    240  NE  ARG A 343      11.640  -0.651  -2.331  1.00  0.00           N  
ATOM    241  CZ  ARG A 343      12.803  -1.121  -2.828  1.00  0.00           C  
ATOM    242  NH1 ARG A 343      13.303  -0.644  -3.957  1.00  0.00           N  
ATOM    243  NH2 ARG A 343      13.454  -2.051  -2.182  1.00  0.00           N  
ATOM    244  H   ARG A 343       9.448   0.861  -5.341  1.00  0.00           H  
ATOM    245  HA  ARG A 343       7.086   0.453  -3.698  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       9.322   2.455  -3.340  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       8.027   2.177  -2.208  1.00  0.00           H  
ATOM    248  HG2 ARG A 343       9.778   1.028  -1.240  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       8.945  -0.240  -2.136  1.00  0.00           H  
ATOM    250  HD2 ARG A 343      10.554  -0.019  -3.966  1.00  0.00           H  
ATOM    251  HD3 ARG A 343      11.376   1.270  -3.084  1.00  0.00           H  
ATOM    252  HE  ARG A 343      11.313  -1.010  -1.476  1.00  0.00           H  
ATOM    253 HH11 ARG A 343      12.867   0.077  -4.501  1.00  0.00           H  
ATOM    254 HH12 ARG A 343      14.168  -1.008  -4.313  1.00  0.00           H  
ATOM    255 HH21 ARG A 343      13.110  -2.429  -1.315  1.00  0.00           H  
ATOM    256 HH22 ARG A 343      14.321  -2.434  -2.515  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.667   2.090  -4.927  1.00  0.00           N  
ATOM    258  CA  PHE A 344       4.650   3.117  -5.238  1.00  0.00           C  
ATOM    259  C   PHE A 344       3.338   2.976  -4.369  1.00  0.00           C  
ATOM    260  O   PHE A 344       3.101   1.967  -3.779  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.170   3.001  -6.545  1.00  0.00           C  
ATOM    262  CG  PHE A 344       5.144   3.119  -7.682  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       5.630   4.340  -8.066  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       5.556   1.999  -8.371  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       6.508   4.452  -9.118  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       6.426   2.107  -9.427  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       6.905   3.335  -9.801  1.00  0.00           C  
ATOM    268  H   PHE A 344       5.418   1.138  -5.006  1.00  0.00           H  
ATOM    269  HA  PHE A 344       5.085   4.094  -5.090  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       3.783   2.015  -6.371  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       3.427   3.778  -6.498  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       5.318   5.224  -7.529  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       5.183   1.028  -8.080  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       6.882   5.426  -9.399  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       6.741   1.222  -9.959  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       7.590   3.421 -10.632  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.490   4.049  -4.301  1.00  0.00           N  
ATOM    278  CA  CYS A 345       1.148   3.878  -3.689  1.00  0.00           C  
ATOM    279  C   CYS A 345       0.241   3.689  -4.916  1.00  0.00           C  
ATOM    280  O   CYS A 345       0.611   4.228  -5.980  1.00  0.00           O  
ATOM    281  CB  CYS A 345       0.629   5.185  -3.005  1.00  0.00           C  
ATOM    282  SG  CYS A 345      -0.183   6.384  -4.145  1.00  0.00           S  
ATOM    283  H   CYS A 345       2.793   4.882  -4.704  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.178   3.058  -2.972  1.00  0.00           H  
ATOM    285  HB2 CYS A 345      -0.154   4.858  -2.338  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       1.377   5.701  -2.406  1.00  0.00           H  
ATOM    287  N   TYR A 346      -0.931   3.028  -4.821  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -1.764   2.848  -6.051  1.00  0.00           C  
ATOM    289  C   TYR A 346      -2.259   4.167  -6.649  1.00  0.00           C  
ATOM    290  O   TYR A 346      -2.234   4.352  -7.852  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -2.991   1.913  -5.858  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -4.209   2.445  -5.085  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -5.192   3.185  -5.717  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -4.439   2.076  -3.781  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -6.329   3.561  -5.061  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -5.564   2.428  -3.127  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -6.520   3.180  -3.770  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -7.669   3.553  -3.110  1.00  0.00           O  
ATOM    299  H   TYR A 346      -1.218   2.614  -3.980  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -1.114   2.395  -6.785  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -3.331   1.338  -6.702  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.589   1.150  -5.206  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -5.033   3.488  -6.740  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -3.718   1.478  -3.232  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -7.088   4.134  -5.571  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -5.682   2.043  -2.118  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -8.383   3.617  -3.760  1.00  0.00           H  
ATOM    308  N   GLY A 347      -2.633   5.092  -5.767  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -3.311   6.315  -6.172  1.00  0.00           C  
ATOM    310  C   GLY A 347      -2.582   7.165  -7.196  1.00  0.00           C  
ATOM    311  O   GLY A 347      -3.196   7.698  -8.105  1.00  0.00           O  
ATOM    312  H   GLY A 347      -2.489   4.911  -4.820  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -4.326   6.123  -6.480  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.398   6.900  -5.269  1.00  0.00           H  
ATOM    315  N   CYS A 348      -1.278   7.238  -7.091  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -0.556   8.181  -7.926  1.00  0.00           C  
ATOM    317  C   CYS A 348       0.633   7.535  -8.628  1.00  0.00           C  
ATOM    318  O   CYS A 348       0.899   7.787  -9.786  1.00  0.00           O  
ATOM    319  CB  CYS A 348      -0.123   9.442  -7.111  1.00  0.00           C  
ATOM    320  SG  CYS A 348       1.325   9.241  -5.989  1.00  0.00           S  
ATOM    321  H   CYS A 348      -0.855   6.588  -6.502  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -1.247   8.501  -8.690  1.00  0.00           H  
ATOM    323  HB2 CYS A 348       0.142  10.210  -7.822  1.00  0.00           H  
ATOM    324  HB3 CYS A 348      -0.959   9.803  -6.533  1.00  0.00           H  
ATOM    325  N   GLN A 349       1.325   6.675  -7.879  1.00  0.00           N  
ATOM    326  CA  GLN A 349       2.590   6.048  -8.275  1.00  0.00           C  
ATOM    327  C   GLN A 349       3.702   7.080  -8.555  1.00  0.00           C  
ATOM    328  O   GLN A 349       4.483   6.930  -9.466  1.00  0.00           O  
ATOM    329  CB  GLN A 349       2.409   5.069  -9.449  1.00  0.00           C  
ATOM    330  CG  GLN A 349       1.482   3.906  -9.139  1.00  0.00           C  
ATOM    331  CD  GLN A 349       1.302   2.968 -10.307  1.00  0.00           C  
ATOM    332  OE1 GLN A 349       1.393   3.365 -11.468  1.00  0.00           O  
ATOM    333  NE2 GLN A 349       1.058   1.721 -10.018  1.00  0.00           N  
ATOM    334  H   GLN A 349       0.931   6.369  -7.043  1.00  0.00           H  
ATOM    335  HA  GLN A 349       2.911   5.488  -7.409  1.00  0.00           H  
ATOM    336  HB2 GLN A 349       2.008   5.609 -10.296  1.00  0.00           H  
ATOM    337  HB3 GLN A 349       3.376   4.671  -9.718  1.00  0.00           H  
ATOM    338  HG2 GLN A 349       1.893   3.343  -8.312  1.00  0.00           H  
ATOM    339  HG3 GLN A 349       0.517   4.297  -8.856  1.00  0.00           H  
ATOM    340 HE21 GLN A 349       1.002   1.453  -9.079  1.00  0.00           H  
ATOM    341 HE22 GLN A 349       0.954   1.082 -10.755  1.00  0.00           H  
ATOM    342  N   GLY A 350       3.746   8.112  -7.729  1.00  0.00           N  
ATOM    343  CA  GLY A 350       4.862   9.062  -7.685  1.00  0.00           C  
ATOM    344  C   GLY A 350       6.204   8.440  -7.287  1.00  0.00           C  
ATOM    345  O   GLY A 350       7.244   8.890  -7.736  1.00  0.00           O  
ATOM    346  H   GLY A 350       2.980   8.306  -7.158  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       4.975   9.499  -8.667  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       4.621   9.850  -6.989  1.00  0.00           H  
ATOM    349  N   GLU A 351       6.114   7.398  -6.412  1.00  0.00           N  
ATOM    350  CA  GLU A 351       7.226   6.716  -5.670  1.00  0.00           C  
ATOM    351  C   GLU A 351       7.157   6.996  -4.174  1.00  0.00           C  
ATOM    352  O   GLU A 351       6.830   8.090  -3.761  1.00  0.00           O  
ATOM    353  CB  GLU A 351       8.662   6.842  -6.233  1.00  0.00           C  
ATOM    354  CG  GLU A 351       8.887   6.177  -7.577  1.00  0.00           C  
ATOM    355  CD  GLU A 351      10.318   6.262  -8.043  1.00  0.00           C  
ATOM    356  OE1 GLU A 351      11.095   7.078  -7.521  1.00  0.00           O  
ATOM    357  OE2 GLU A 351      10.707   5.487  -8.928  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.211   7.062  -6.252  1.00  0.00           H  
ATOM    359  HA  GLU A 351       6.914   5.681  -5.723  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       8.906   7.888  -6.339  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       9.342   6.394  -5.524  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       8.610   5.134  -7.506  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       8.257   6.663  -8.307  1.00  0.00           H  
ATOM    364  N   LEU A 352       7.340   5.947  -3.383  1.00  0.00           N  
ATOM    365  CA  LEU A 352       7.183   5.982  -1.881  1.00  0.00           C  
ATOM    366  C   LEU A 352       8.532   6.259  -1.243  1.00  0.00           C  
ATOM    367  O   LEU A 352       8.700   6.400  -0.026  1.00  0.00           O  
ATOM    368  CB  LEU A 352       6.804   4.593  -1.475  1.00  0.00           C  
ATOM    369  CG  LEU A 352       5.740   4.016  -2.224  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       5.376   2.683  -1.601  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       4.591   4.929  -2.264  1.00  0.00           C  
ATOM    372  H   LEU A 352       7.577   5.090  -3.804  1.00  0.00           H  
ATOM    373  HA  LEU A 352       6.427   6.682  -1.561  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       7.595   3.875  -1.419  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       6.297   4.628  -0.536  1.00  0.00           H  
ATOM    376  HG  LEU A 352       6.158   3.916  -3.219  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       4.986   2.832  -0.605  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       6.239   2.035  -1.556  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       4.620   2.223  -2.217  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       4.887   5.901  -2.630  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       4.159   4.994  -1.279  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       3.848   4.516  -2.932  1.00  0.00           H  
ATOM    383  N   LYS A 353       9.430   6.360  -2.115  1.00  0.00           N  
ATOM    384  CA  LYS A 353      10.839   6.310  -1.948  1.00  0.00           C  
ATOM    385  C   LYS A 353      11.430   7.366  -1.013  1.00  0.00           C  
ATOM    386  O   LYS A 353      12.517   7.174  -0.470  1.00  0.00           O  
ATOM    387  CB  LYS A 353      11.444   6.218  -3.309  1.00  0.00           C  
ATOM    388  CG  LYS A 353      10.975   4.920  -3.981  1.00  0.00           C  
ATOM    389  CD  LYS A 353      11.607   4.707  -5.303  1.00  0.00           C  
ATOM    390  CE  LYS A 353      11.053   3.492  -6.028  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      11.661   3.344  -7.366  1.00  0.00           N  
ATOM    392  H   LYS A 353       9.088   6.521  -3.018  1.00  0.00           H  
ATOM    393  HA  LYS A 353      11.022   5.359  -1.464  1.00  0.00           H  
ATOM    394  HB2 LYS A 353      11.128   7.068  -3.897  1.00  0.00           H  
ATOM    395  HB3 LYS A 353      12.520   6.194  -3.233  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      11.228   4.088  -3.342  1.00  0.00           H  
ATOM    397  HG3 LYS A 353       9.902   4.952  -4.095  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      11.531   5.587  -5.924  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      12.625   4.501  -5.044  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      11.253   2.606  -5.443  1.00  0.00           H  
ATOM    401  HE3 LYS A 353       9.985   3.611  -6.138  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      12.689   3.212  -7.282  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      11.496   4.184  -7.965  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      11.285   2.518  -7.886  1.00  0.00           H  
ATOM    405  N   ASP A 354      10.752   8.494  -0.876  1.00  0.00           N  
ATOM    406  CA  ASP A 354      11.227   9.597  -0.018  1.00  0.00           C  
ATOM    407  C   ASP A 354      11.576   9.116   1.398  1.00  0.00           C  
ATOM    408  O   ASP A 354      12.598   9.544   1.967  1.00  0.00           O  
ATOM    409  CB  ASP A 354      10.113  10.641   0.127  1.00  0.00           C  
ATOM    410  CG  ASP A 354      10.548  11.870   0.885  1.00  0.00           C  
ATOM    411  OD1 ASP A 354      11.181  12.759   0.296  1.00  0.00           O  
ATOM    412  OD2 ASP A 354      10.225  11.986   2.075  1.00  0.00           O  
ATOM    413  H   ASP A 354       9.915   8.594  -1.378  1.00  0.00           H  
ATOM    414  HA  ASP A 354      12.080  10.073  -0.478  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       9.697  10.931  -0.822  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       9.319  10.182   0.697  1.00  0.00           H  
ATOM    417  N   GLN A 355      10.792   8.188   1.939  1.00  0.00           N  
ATOM    418  CA  GLN A 355      11.021   7.704   3.298  1.00  0.00           C  
ATOM    419  C   GLN A 355      10.304   6.388   3.620  1.00  0.00           C  
ATOM    420  O   GLN A 355      10.933   5.400   3.987  1.00  0.00           O  
ATOM    421  CB  GLN A 355      10.785   8.818   4.358  1.00  0.00           C  
ATOM    422  CG  GLN A 355       9.429   9.498   4.288  1.00  0.00           C  
ATOM    423  CD  GLN A 355       9.236  10.569   5.342  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       9.809  10.504   6.429  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       8.478  11.586   5.012  1.00  0.00           N  
ATOM    426  H   GLN A 355      10.081   7.795   1.387  1.00  0.00           H  
ATOM    427  HA  GLN A 355      12.073   7.458   3.316  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      10.887   8.390   5.344  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      11.548   9.573   4.233  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       9.314   9.948   3.314  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.676   8.736   4.428  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       8.089  11.627   4.112  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       8.294  12.273   5.693  1.00  0.00           H  
ATOM    434  N   HIS A 356       9.004   6.373   3.491  1.00  0.00           N  
ATOM    435  CA  HIS A 356       8.211   5.210   3.853  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.280   4.658   2.864  1.00  0.00           C  
ATOM    437  O   HIS A 356       6.726   5.340   2.008  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.552   5.227   5.233  1.00  0.00           C  
ATOM    439  CG  HIS A 356       8.463   4.987   6.349  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       9.016   5.948   7.155  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       8.902   3.811   6.796  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       9.770   5.362   8.063  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       9.717   4.058   7.871  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.541   7.140   3.092  1.00  0.00           H  
ATOM    445  HA  HIS A 356       8.980   4.448   3.924  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       7.097   6.194   5.390  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       6.780   4.472   5.254  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       8.851   6.918   7.117  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       8.631   2.868   6.319  1.00  0.00           H  
ATOM    450  HE1 HIS A 356      10.333   5.862   8.836  1.00  0.00           H  
ATOM    451  HE2 HIS A 356       9.797   3.432   8.630  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.088   3.395   3.077  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.218   2.542   2.390  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.101   2.228   3.381  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.349   2.053   4.551  1.00  0.00           O  
ATOM    456  CB  VAL A 357       6.968   1.233   2.064  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       6.143   0.298   1.303  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.259   1.484   1.344  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.582   2.934   3.789  1.00  0.00           H  
ATOM    460  HA  VAL A 357       5.851   2.997   1.483  1.00  0.00           H  
ATOM    461  HB  VAL A 357       7.221   0.773   3.008  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       5.285   0.104   1.926  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       6.756  -0.580   1.171  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       5.872   0.763   0.370  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       8.744   0.537   1.159  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       8.889   2.093   1.976  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       8.070   1.990   0.409  1.00  0.00           H  
ATOM    468  N   TYR A 358       3.925   2.285   2.931  1.00  0.00           N  
ATOM    469  CA  TYR A 358       2.711   2.059   3.715  1.00  0.00           C  
ATOM    470  C   TYR A 358       1.937   0.938   3.128  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.105   0.661   1.963  1.00  0.00           O  
ATOM    472  CB  TYR A 358       1.928   3.358   3.714  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.625   4.450   4.441  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       3.506   5.270   3.791  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       2.431   4.634   5.798  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       4.191   6.232   4.453  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       3.105   5.617   6.477  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       3.990   6.412   5.802  1.00  0.00           C  
ATOM    479  OH  TYR A 358       4.701   7.378   6.485  1.00  0.00           O  
ATOM    480  H   TYR A 358       3.818   2.501   1.980  1.00  0.00           H  
ATOM    481  HA  TYR A 358       2.987   1.817   4.730  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.074   3.594   2.674  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       0.856   3.386   3.819  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       3.667   5.136   2.731  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       1.730   4.001   6.322  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       4.874   6.838   3.877  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       2.945   5.754   7.535  1.00  0.00           H  
ATOM    488  HH  TYR A 358       5.009   6.968   7.308  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.189   0.197   3.903  1.00  0.00           N  
ATOM    490  CA  VAL A 359       0.357  -0.807   3.239  1.00  0.00           C  
ATOM    491  C   VAL A 359      -1.132  -0.712   3.641  1.00  0.00           C  
ATOM    492  O   VAL A 359      -1.431  -0.359   4.773  1.00  0.00           O  
ATOM    493  CB  VAL A 359       0.877  -2.275   3.541  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       2.319  -2.477   3.082  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       0.749  -2.625   5.009  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.238   0.315   4.882  1.00  0.00           H  
ATOM    497  HA  VAL A 359       0.437  -0.646   2.175  1.00  0.00           H  
ATOM    498  HB  VAL A 359       0.259  -2.956   2.972  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       2.385  -2.314   2.016  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       2.634  -3.485   3.312  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       2.959  -1.773   3.594  1.00  0.00           H  
ATOM    502 HG21 VAL A 359      -0.281  -2.498   5.303  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       1.391  -1.975   5.584  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       1.043  -3.654   5.155  1.00  0.00           H  
ATOM    505  N   CYS A 360      -2.106  -0.971   2.670  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -3.532  -1.238   3.131  1.00  0.00           C  
ATOM    507  C   CYS A 360      -3.553  -2.559   3.912  1.00  0.00           C  
ATOM    508  O   CYS A 360      -4.389  -2.813   4.693  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -4.724  -1.322   2.068  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -6.365  -1.464   2.926  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.817  -0.932   1.721  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -3.726  -0.466   3.861  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -4.794  -0.747   1.157  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -4.595  -2.327   1.700  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.643  -3.390   3.589  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -2.592  -4.832   3.987  1.00  0.00           C  
ATOM    517  C   ALA A 361      -3.918  -5.690   3.665  1.00  0.00           C  
ATOM    518  O   ALA A 361      -3.865  -6.896   3.576  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.242  -4.916   5.454  1.00  0.00           C  
ATOM    520  H   ALA A 361      -1.897  -2.971   3.123  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -1.779  -5.272   3.429  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -3.060  -4.531   6.045  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -1.353  -4.335   5.645  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -2.058  -5.946   5.723  1.00  0.00           H  
ATOM    525  N   VAL A 362      -5.064  -5.043   3.418  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -6.303  -5.758   3.115  1.00  0.00           C  
ATOM    527  C   VAL A 362      -6.872  -5.383   1.756  1.00  0.00           C  
ATOM    528  O   VAL A 362      -7.823  -5.981   1.281  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -7.393  -5.537   4.194  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -6.932  -5.980   5.539  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -7.828  -4.097   4.300  1.00  0.00           C  
ATOM    532  H   VAL A 362      -5.013  -4.070   3.357  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -6.076  -6.814   3.095  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -8.225  -6.112   3.830  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -7.750  -5.815   6.223  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -6.087  -5.366   5.813  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -6.663  -7.024   5.509  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -8.234  -3.769   3.355  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -6.976  -3.485   4.558  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -8.582  -4.003   5.067  1.00  0.00           H  
ATOM    541  N   CYS A 363      -6.226  -4.430   1.109  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -6.678  -3.861  -0.150  1.00  0.00           C  
ATOM    543  C   CYS A 363      -5.699  -2.920  -0.919  1.00  0.00           C  
ATOM    544  O   CYS A 363      -5.651  -1.696  -0.718  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -8.102  -3.367  -0.115  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -8.714  -2.781   1.456  1.00  0.00           S  
ATOM    547  H   CYS A 363      -5.359  -4.196   1.498  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.674  -4.748  -0.765  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -8.276  -2.603  -0.856  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -8.670  -4.253  -0.351  1.00  0.00           H  
ATOM    551  N   GLN A 364      -4.904  -3.603  -1.736  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -3.876  -3.224  -2.794  1.00  0.00           C  
ATOM    553  C   GLN A 364      -2.597  -2.869  -2.180  1.00  0.00           C  
ATOM    554  O   GLN A 364      -1.497  -3.053  -2.726  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -4.405  -2.180  -3.742  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -3.843  -0.800  -3.563  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -2.389  -0.569  -3.977  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -1.875  -1.184  -4.894  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -1.736   0.352  -3.280  1.00  0.00           N  
ATOM    560  H   GLN A 364      -4.948  -4.576  -1.611  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -3.758  -4.169  -3.283  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -4.189  -2.510  -4.743  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -5.477  -2.114  -3.632  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -4.458  -0.106  -4.113  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -3.911  -0.585  -2.501  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -2.185   0.854  -2.557  1.00  0.00           H  
ATOM    567 HE22 GLN A 364      -0.795   0.483  -3.532  1.00  0.00           H  
ATOM    568  N   ASN A 365      -2.774  -2.520  -1.051  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.898  -2.631  -0.039  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.571  -1.901  -0.108  1.00  0.00           C  
ATOM    571  O   ASN A 365       0.179  -2.130   0.740  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -1.710  -4.153   0.078  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -3.014  -4.795   0.398  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -3.699  -4.226   1.177  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.506  -5.734  -0.381  1.00  0.00           N  
ATOM    576  H   ASN A 365      -3.645  -2.088  -0.945  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.449  -2.410   0.856  1.00  0.00           H  
ATOM    578  HB2 ASN A 365      -1.323  -4.580  -0.835  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -1.065  -4.374   0.891  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.048  -5.980  -1.210  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -4.298  -6.213  -0.057  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.300  -0.949  -1.015  1.00  0.00           N  
ATOM    583  CA  VAL A 366       0.985  -0.202  -0.866  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.773   1.361  -0.946  1.00  0.00           C  
ATOM    585  O   VAL A 366       0.055   1.855  -1.834  1.00  0.00           O  
ATOM    586  CB  VAL A 366       2.091  -0.723  -1.839  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       3.409  -0.081  -1.535  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       2.213  -2.235  -1.762  1.00  0.00           C  
ATOM    589  H   VAL A 366      -0.888  -0.770  -1.779  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.290  -0.396   0.154  1.00  0.00           H  
ATOM    591  HB  VAL A 366       1.846  -0.458  -2.856  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       3.281   0.990  -1.585  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       4.143  -0.399  -2.261  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       3.735  -0.357  -0.543  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       2.468  -2.516  -0.750  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       2.963  -2.597  -2.447  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       1.248  -2.657  -2.003  1.00  0.00           H  
ATOM    598  N   PHE A 367       1.349   2.114   0.000  1.00  0.00           N  
ATOM    599  CA  PHE A 367       1.165   3.576   0.145  1.00  0.00           C  
ATOM    600  C   PHE A 367       2.358   4.481   0.190  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.451   4.080   0.513  1.00  0.00           O  
ATOM    602  CB  PHE A 367       0.069   3.989   1.118  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.171   3.528   0.612  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -1.751   4.221  -0.406  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -1.702   2.335   1.048  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -2.881   3.729  -0.991  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -2.808   1.824   0.467  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -3.402   2.509  -0.547  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.928   1.644   0.645  1.00  0.00           H  
ATOM    610  HA  PHE A 367       0.765   3.806  -0.832  1.00  0.00           H  
ATOM    611  HB2 PHE A 367       0.221   3.509   2.068  1.00  0.00           H  
ATOM    612  HB3 PHE A 367       0.027   5.063   1.226  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -1.282   5.164  -0.682  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.217   1.811   1.858  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.360   4.267  -1.795  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -3.222   0.887   0.811  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -4.281   2.085  -0.998  1.00  0.00           H  
ATOM    618  N   CYS A 368       2.063   5.756  -0.081  1.00  0.00           N  
ATOM    619  CA  CYS A 368       3.026   6.860  -0.090  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.875   7.550   1.154  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.800   7.460   1.766  1.00  0.00           O  
ATOM    622  CB  CYS A 368       2.664   7.931  -1.106  1.00  0.00           C  
ATOM    623  SG  CYS A 368       2.712   7.538  -2.796  1.00  0.00           S  
ATOM    624  H   CYS A 368       1.115   5.965  -0.179  1.00  0.00           H  
ATOM    625  HA  CYS A 368       4.048   6.555  -0.244  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       1.614   8.106  -0.949  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       3.200   8.845  -0.922  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.876   8.297   1.521  1.00  0.00           N  
ATOM    629  CA  VAL A 369       3.765   9.047   2.705  1.00  0.00           C  
ATOM    630  C   VAL A 369       2.707  10.121   2.476  1.00  0.00           C  
ATOM    631  O   VAL A 369       1.929  10.439   3.352  1.00  0.00           O  
ATOM    632  CB  VAL A 369       5.136   9.702   3.153  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       6.249   8.684   3.232  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       5.575  10.860   2.259  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.714   8.335   1.009  1.00  0.00           H  
ATOM    636  HA  VAL A 369       3.439   8.313   3.420  1.00  0.00           H  
ATOM    637  HB  VAL A 369       4.988  10.087   4.153  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       6.205   8.032   2.371  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       6.236   8.135   4.161  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       7.175   9.237   3.166  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       4.811  11.624   2.252  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       5.739  10.498   1.255  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       6.495  11.275   2.642  1.00  0.00           H  
ATOM    644  N   ASP A 370       2.680  10.639   1.243  1.00  0.00           N  
ATOM    645  CA  ASP A 370       1.735  11.680   0.874  1.00  0.00           C  
ATOM    646  C   ASP A 370       0.348  11.128   0.912  1.00  0.00           C  
ATOM    647  O   ASP A 370      -0.562  11.685   1.464  1.00  0.00           O  
ATOM    648  CB  ASP A 370       2.021  12.145  -0.555  1.00  0.00           C  
ATOM    649  CG  ASP A 370       3.380  12.771  -0.743  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       3.904  13.417   0.182  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       3.984  12.560  -1.820  1.00  0.00           O  
ATOM    652  H   ASP A 370       3.270  10.230   0.576  1.00  0.00           H  
ATOM    653  HA  ASP A 370       1.833  12.520   1.541  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       1.955  11.291  -1.209  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       1.268  12.863  -0.846  1.00  0.00           H  
ATOM    656  N   CYS A 371       0.268   9.935   0.376  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -0.969   9.240   0.163  1.00  0.00           C  
ATOM    658  C   CYS A 371      -1.774   8.743   1.334  1.00  0.00           C  
ATOM    659  O   CYS A 371      -2.901   8.362   1.165  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -0.947   8.432  -1.050  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -0.507   9.527  -2.409  1.00  0.00           S  
ATOM    662  H   CYS A 371       1.111   9.533   0.070  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -1.580  10.095  -0.095  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -0.248   7.614  -0.964  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -1.937   8.052  -1.253  1.00  0.00           H  
ATOM    666  N   ASP A 372      -1.160   8.660   2.483  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -1.854   8.299   3.729  1.00  0.00           C  
ATOM    668  C   ASP A 372      -3.101   9.199   3.940  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.133   8.740   4.436  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -0.872   8.390   4.907  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -1.458   7.964   6.230  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -1.417   6.766   6.554  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -1.935   8.835   6.993  1.00  0.00           O  
ATOM    674  H   ASP A 372      -0.198   8.821   2.531  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -2.190   7.278   3.621  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -0.071   7.698   4.688  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -0.436   9.367   4.992  1.00  0.00           H  
ATOM    678  N   VAL A 373      -2.985  10.463   3.517  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -4.084  11.462   3.513  1.00  0.00           C  
ATOM    680  C   VAL A 373      -5.337  11.011   2.703  1.00  0.00           C  
ATOM    681  O   VAL A 373      -6.449  11.496   2.961  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -3.637  12.869   2.983  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -3.414  12.848   1.477  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -4.678  13.926   3.328  1.00  0.00           C  
ATOM    685  H   VAL A 373      -2.108  10.765   3.194  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -4.365  11.566   4.549  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -2.707  13.139   3.460  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -3.139  13.835   1.137  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -4.322  12.535   0.983  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -2.622  12.150   1.241  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -4.379  14.886   2.935  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -4.800  13.989   4.398  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -5.615  13.625   2.876  1.00  0.00           H  
ATOM    694  N   PHE A 374      -5.142  10.036   1.780  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -6.068   9.688   0.660  1.00  0.00           C  
ATOM    696  C   PHE A 374      -7.471   9.498   1.280  1.00  0.00           C  
ATOM    697  O   PHE A 374      -8.495   9.891   0.712  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -5.638   8.278   0.064  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -6.223   7.836  -1.266  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -7.365   7.119  -1.354  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -5.525   8.097  -2.444  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -7.831   6.671  -2.578  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -5.986   7.663  -3.655  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -7.141   6.951  -3.724  1.00  0.00           C  
ATOM    705  H   PHE A 374      -4.310   9.520   1.853  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -6.054  10.441  -0.112  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -4.618   7.942   0.128  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -6.118   7.614   0.769  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -7.919   6.909  -0.456  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -4.599   8.648  -2.437  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -8.743   6.095  -2.631  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -5.433   7.886  -4.555  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -7.506   6.600  -4.678  1.00  0.00           H  
ATOM    714  N   VAL A 375      -7.467   8.886   2.443  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -8.651   8.541   3.200  1.00  0.00           C  
ATOM    716  C   VAL A 375      -9.475   9.643   3.898  1.00  0.00           C  
ATOM    717  O   VAL A 375     -10.702   9.502   3.964  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -8.342   7.480   4.250  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -7.887   6.271   3.587  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -7.253   7.937   5.192  1.00  0.00           C  
ATOM    721  H   VAL A 375      -6.588   8.676   2.822  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -9.264   8.039   2.478  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -9.226   7.275   4.834  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -7.050   6.506   2.948  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -8.693   5.831   3.019  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -7.563   5.584   4.353  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -7.090   7.169   5.933  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -7.520   8.872   5.658  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -6.350   8.051   4.608  1.00  0.00           H  
ATOM    730  N   HIS A 376      -8.849  10.712   4.390  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -9.534  11.569   5.411  1.00  0.00           C  
ATOM    732  C   HIS A 376     -10.895  12.158   5.051  1.00  0.00           C  
ATOM    733  O   HIS A 376     -11.818  12.088   5.858  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -8.619  12.653   5.991  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -7.435  12.124   6.737  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -7.494  11.577   8.002  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -6.153  12.036   6.359  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -6.266  11.178   8.338  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -5.408  11.432   7.370  1.00  0.00           N  
ATOM    740  H   HIS A 376      -7.952  10.944   4.059  1.00  0.00           H  
ATOM    741  HA  HIS A 376      -9.737  10.884   6.223  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -8.251  13.268   5.182  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -9.193  13.269   6.667  1.00  0.00           H  
ATOM    744  HD1 HIS A 376      -8.282  11.515   8.587  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -5.769  12.404   5.421  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -6.009  10.709   9.276  1.00  0.00           H  
ATOM    747  N   ASP A 377     -11.053  12.702   3.878  1.00  0.00           N  
ATOM    748  CA  ASP A 377     -12.356  13.252   3.530  1.00  0.00           C  
ATOM    749  C   ASP A 377     -13.213  12.283   2.743  1.00  0.00           C  
ATOM    750  O   ASP A 377     -14.204  11.748   3.230  1.00  0.00           O  
ATOM    751  CB  ASP A 377     -12.260  14.617   2.828  1.00  0.00           C  
ATOM    752  CG  ASP A 377     -13.633  15.223   2.574  1.00  0.00           C  
ATOM    753  OD1 ASP A 377     -14.236  15.787   3.504  1.00  0.00           O  
ATOM    754  OD2 ASP A 377     -14.157  15.104   1.453  1.00  0.00           O  
ATOM    755  H   ASP A 377     -10.309  12.724   3.240  1.00  0.00           H  
ATOM    756  HA  ASP A 377     -12.860  13.400   4.474  1.00  0.00           H  
ATOM    757  HB2 ASP A 377     -11.694  15.300   3.444  1.00  0.00           H  
ATOM    758  HB3 ASP A 377     -11.761  14.494   1.877  1.00  0.00           H  
ATOM    759  N   SER A 378     -12.784  12.074   1.540  1.00  0.00           N  
ATOM    760  CA  SER A 378     -13.450  11.323   0.504  1.00  0.00           C  
ATOM    761  C   SER A 378     -13.719   9.850   0.839  1.00  0.00           C  
ATOM    762  O   SER A 378     -14.719   9.271   0.398  1.00  0.00           O  
ATOM    763  CB  SER A 378     -12.575  11.404  -0.769  1.00  0.00           C  
ATOM    764  OG  SER A 378     -13.190  10.803  -1.900  1.00  0.00           O  
ATOM    765  H   SER A 378     -11.903  12.436   1.306  1.00  0.00           H  
ATOM    766  HA  SER A 378     -14.380  11.812   0.261  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -12.370  12.437  -1.001  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -11.641  10.899  -0.577  1.00  0.00           H  
ATOM    769  HG  SER A 378     -13.927  11.379  -2.144  1.00  0.00           H  
ATOM    770  N   LEU A 379     -12.858   9.259   1.599  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -12.729   7.843   1.510  1.00  0.00           C  
ATOM    772  C   LEU A 379     -13.219   7.029   2.728  1.00  0.00           C  
ATOM    773  O   LEU A 379     -14.200   7.370   3.394  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -11.285   7.605   1.247  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -10.984   6.620   0.175  1.00  0.00           C  
ATOM    776  CD1 LEU A 379     -10.705   7.392  -1.094  1.00  0.00           C  
ATOM    777  CD2 LEU A 379      -9.815   5.725   0.563  1.00  0.00           C  
ATOM    778  H   LEU A 379     -12.322   9.762   2.248  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -13.252   7.512   0.627  1.00  0.00           H  
ATOM    780  HB2 LEU A 379     -10.803   8.544   1.022  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -10.902   7.217   2.175  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -11.862   6.017   0.013  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -9.836   8.018  -0.937  1.00  0.00           H  
ATOM    784 HD12 LEU A 379     -11.551   8.026  -1.317  1.00  0.00           H  
ATOM    785 HD13 LEU A 379     -10.524   6.715  -1.913  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -8.972   6.294   0.928  1.00  0.00           H  
ATOM    787 HD22 LEU A 379      -9.480   5.183  -0.308  1.00  0.00           H  
ATOM    788 HD23 LEU A 379     -10.116   5.018   1.321  1.00  0.00           H  
ATOM    789  N   HIS A 380     -12.464   5.963   2.997  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -12.758   4.893   3.928  1.00  0.00           C  
ATOM    791  C   HIS A 380     -11.692   5.000   4.969  1.00  0.00           C  
ATOM    792  O   HIS A 380     -10.900   5.939   4.945  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -12.407   3.531   3.330  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -12.806   3.238   1.964  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -14.078   3.057   1.514  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -11.994   3.071   0.922  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -14.007   2.785   0.217  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -12.739   2.780  -0.197  1.00  0.00           N  
ATOM    799  H   HIS A 380     -11.607   5.866   2.541  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -13.768   4.896   4.305  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -11.333   3.434   3.346  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -12.808   2.762   3.971  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -14.908   3.125   2.039  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -10.914   3.148   1.016  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -14.860   2.597  -0.415  1.00  0.00           H  
ATOM    806  N   SER A 381     -11.690   4.075   5.891  1.00  0.00           N  
ATOM    807  CA  SER A 381     -10.613   3.954   6.827  1.00  0.00           C  
ATOM    808  C   SER A 381      -9.254   3.746   6.070  1.00  0.00           C  
ATOM    809  O   SER A 381      -8.204   4.234   6.516  1.00  0.00           O  
ATOM    810  CB  SER A 381     -10.911   2.802   7.813  1.00  0.00           C  
ATOM    811  OG  SER A 381      -9.937   2.687   8.845  1.00  0.00           O  
ATOM    812  H   SER A 381     -12.443   3.449   5.960  1.00  0.00           H  
ATOM    813  HA  SER A 381     -10.570   4.886   7.361  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -11.868   2.976   8.281  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -10.950   1.869   7.270  1.00  0.00           H  
ATOM    816  HG  SER A 381      -9.675   3.587   9.083  1.00  0.00           H  
ATOM    817  N   CYS A 382      -9.267   3.025   4.931  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -8.041   2.889   4.139  1.00  0.00           C  
ATOM    819  C   CYS A 382      -8.288   2.964   2.695  1.00  0.00           C  
ATOM    820  O   CYS A 382      -9.323   2.508   2.195  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -7.417   1.573   4.371  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -8.543   0.260   3.927  1.00  0.00           S  
ATOM    823  H   CYS A 382     -10.094   2.574   4.652  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -7.317   3.652   4.352  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -6.526   1.483   3.768  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -7.171   1.460   5.416  1.00  0.00           H  
ATOM    827  N   PRO A 383      -7.290   3.405   1.957  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -7.345   3.371   0.575  1.00  0.00           C  
ATOM    829  C   PRO A 383      -7.354   1.939   0.063  1.00  0.00           C  
ATOM    830  O   PRO A 383      -7.069   0.908   0.824  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -6.186   4.202   0.068  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -5.320   4.470   1.232  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -5.979   3.932   2.448  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -8.280   3.808   0.255  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -5.656   3.673  -0.708  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -6.570   5.129  -0.330  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -4.397   3.955   1.058  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -5.078   5.513   1.292  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -5.378   3.141   2.872  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -6.119   4.723   3.169  1.00  0.00           H  
ATOM    841  N   GLY A 384      -7.926   1.817  -1.015  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -7.865   0.629  -1.770  1.00  0.00           C  
ATOM    843  C   GLY A 384      -8.918  -0.335  -1.464  1.00  0.00           C  
ATOM    844  O   GLY A 384      -8.952  -1.360  -2.083  1.00  0.00           O  
ATOM    845  H   GLY A 384      -8.353   2.628  -1.396  1.00  0.00           H  
ATOM    846  HA2 GLY A 384      -7.932   0.881  -2.818  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -6.904   0.163  -1.597  1.00  0.00           H  
ATOM    848  N   CYS A 385      -9.771  -0.072  -0.456  1.00  0.00           N  
ATOM    849  CA  CYS A 385     -10.855  -1.012  -0.220  1.00  0.00           C  
ATOM    850  C   CYS A 385     -11.811  -1.174  -1.439  1.00  0.00           C  
ATOM    851  O   CYS A 385     -12.408  -2.206  -1.600  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -11.584  -0.609   0.996  1.00  0.00           C  
ATOM    853  SG  CYS A 385     -10.516  -0.643   2.439  1.00  0.00           S  
ATOM    854  H   CYS A 385      -9.690   0.705   0.156  1.00  0.00           H  
ATOM    855  HA  CYS A 385     -10.381  -1.970  -0.026  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -11.963   0.396   0.874  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -12.402  -1.290   1.175  1.00  0.00           H  
ATOM    858  N   ILE A 386     -12.004  -0.121  -2.238  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -12.699  -0.288  -3.527  1.00  0.00           C  
ATOM    860  C   ILE A 386     -11.909  -1.186  -4.499  1.00  0.00           C  
ATOM    861  O   ILE A 386     -12.468  -2.043  -5.184  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -13.005   1.087  -4.200  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -13.859   1.979  -3.291  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -13.663   0.923  -5.556  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -15.108   1.298  -2.750  1.00  0.00           C  
ATOM    866  H   ILE A 386     -11.701   0.776  -1.983  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -13.638  -0.783  -3.321  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -12.058   1.578  -4.363  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -13.270   2.292  -2.442  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -14.173   2.853  -3.843  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -13.025   0.330  -6.193  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -13.803   1.899  -5.995  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -14.619   0.437  -5.434  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -14.829   0.473  -2.111  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -15.694   0.925  -3.576  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -15.700   2.008  -2.193  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL       9
ATOM      1  N   LEU A 328       0.744  -8.799   3.571  1.00  0.00           N  
ATOM      2  CA  LEU A 328      -0.555  -9.190   4.129  1.00  0.00           C  
ATOM      3  C   LEU A 328      -0.690  -9.089   5.636  1.00  0.00           C  
ATOM      4  O   LEU A 328       0.258  -9.255   6.413  1.00  0.00           O  
ATOM      5  CB  LEU A 328      -1.032 -10.598   3.693  1.00  0.00           C  
ATOM      6  CG  LEU A 328      -1.090 -10.905   2.200  1.00  0.00           C  
ATOM      7  CD1 LEU A 328      -1.658  -9.754   1.399  1.00  0.00           C  
ATOM      8  CD2 LEU A 328       0.230 -11.404   1.659  1.00  0.00           C  
ATOM      9  H1  LEU A 328       1.442  -9.443   3.312  1.00  0.00           H  
ATOM     10  HA  LEU A 328      -1.279  -8.486   3.747  1.00  0.00           H  
ATOM     11  HB2 LEU A 328      -0.379 -11.327   4.149  1.00  0.00           H  
ATOM     12  HB3 LEU A 328      -2.019 -10.746   4.104  1.00  0.00           H  
ATOM     13  HG  LEU A 328      -1.812 -11.702   2.086  1.00  0.00           H  
ATOM     14 HD11 LEU A 328      -2.688  -9.577   1.672  1.00  0.00           H  
ATOM     15 HD12 LEU A 328      -1.572  -9.994   0.351  1.00  0.00           H  
ATOM     16 HD13 LEU A 328      -1.067  -8.874   1.603  1.00  0.00           H  
ATOM     17 HD21 LEU A 328       0.466 -12.361   2.099  1.00  0.00           H  
ATOM     18 HD22 LEU A 328       1.012 -10.705   1.912  1.00  0.00           H  
ATOM     19 HD23 LEU A 328       0.149 -11.505   0.588  1.00  0.00           H  
ATOM     20  N   ASP A 329      -1.916  -8.746   5.984  1.00  0.00           N  
ATOM     21  CA  ASP A 329      -2.496  -8.702   7.329  1.00  0.00           C  
ATOM     22  C   ASP A 329      -1.769  -7.826   8.327  1.00  0.00           C  
ATOM     23  O   ASP A 329      -1.642  -8.200   9.494  1.00  0.00           O  
ATOM     24  CB  ASP A 329      -2.624 -10.132   7.881  1.00  0.00           C  
ATOM     25  CG  ASP A 329      -3.574 -10.985   7.081  1.00  0.00           C  
ATOM     26  OD1 ASP A 329      -4.487 -10.428   6.432  1.00  0.00           O  
ATOM     27  OD2 ASP A 329      -3.438 -12.228   7.105  1.00  0.00           O  
ATOM     28  H   ASP A 329      -2.517  -8.503   5.250  1.00  0.00           H  
ATOM     29  HA  ASP A 329      -3.502  -8.325   7.227  1.00  0.00           H  
ATOM     30  HB2 ASP A 329      -1.652 -10.603   7.863  1.00  0.00           H  
ATOM     31  HB3 ASP A 329      -2.975 -10.084   8.900  1.00  0.00           H  
ATOM     32  N   ALA A 330      -1.345  -6.652   7.909  1.00  0.00           N  
ATOM     33  CA  ALA A 330      -0.875  -5.650   8.837  1.00  0.00           C  
ATOM     34  C   ALA A 330      -0.913  -4.265   8.217  1.00  0.00           C  
ATOM     35  O   ALA A 330      -0.700  -4.123   7.026  1.00  0.00           O  
ATOM     36  CB  ALA A 330       0.539  -5.956   9.322  1.00  0.00           C  
ATOM     37  H   ALA A 330      -1.336  -6.428   6.954  1.00  0.00           H  
ATOM     38  HA  ALA A 330      -1.540  -5.694   9.683  1.00  0.00           H  
ATOM     39  HB1 ALA A 330       0.817  -5.250  10.089  1.00  0.00           H  
ATOM     40  HB2 ALA A 330       1.226  -5.865   8.493  1.00  0.00           H  
ATOM     41  HB3 ALA A 330       0.576  -6.959   9.716  1.00  0.00           H  
ATOM     42  N   PHE A 331      -1.134  -3.259   9.012  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -0.867  -1.918   8.562  1.00  0.00           C  
ATOM     44  C   PHE A 331       0.411  -1.506   9.161  1.00  0.00           C  
ATOM     45  O   PHE A 331       0.595  -1.590  10.390  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.969  -0.914   8.932  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -3.270  -1.069   8.212  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -4.307  -1.863   8.673  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -3.449  -0.370   7.047  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -5.488  -1.942   7.941  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -4.593  -0.447   6.348  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -5.604  -1.214   6.764  1.00  0.00           C  
ATOM     53  H   PHE A 331      -1.480  -3.418   9.916  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.749  -1.953   7.489  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -2.177  -1.005   9.986  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -1.599   0.082   8.741  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -4.192  -2.421   9.590  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -2.647   0.228   6.638  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -6.301  -2.565   8.283  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -4.732   0.122   5.443  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -6.433  -1.210   6.067  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.307  -1.096   8.323  1.00  0.00           N  
ATOM     63  CA  GLN A 332       2.611  -0.720   8.735  1.00  0.00           C  
ATOM     64  C   GLN A 332       3.117   0.490   8.064  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.682   0.854   6.933  1.00  0.00           O  
ATOM     66  CB  GLN A 332       3.620  -1.855   8.597  1.00  0.00           C  
ATOM     67  CG  GLN A 332       3.344  -3.023   9.499  1.00  0.00           C  
ATOM     68  CD  GLN A 332       4.322  -4.151   9.298  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       4.881  -4.320   8.214  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       4.522  -4.940  10.306  1.00  0.00           N  
ATOM     71  H   GLN A 332       1.087  -1.003   7.372  1.00  0.00           H  
ATOM     72  HA  GLN A 332       2.536  -0.500   9.788  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       3.608  -2.208   7.577  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       4.604  -1.474   8.824  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       3.441  -2.621  10.499  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       2.334  -3.370   9.339  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       4.027  -4.759  11.137  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       5.151  -5.685  10.215  1.00  0.00           H  
ATOM     79  N   GLU A 333       4.057   1.056   8.744  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.875   2.120   8.309  1.00  0.00           C  
ATOM     81  C   GLU A 333       6.160   1.334   8.107  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.482   0.499   8.968  1.00  0.00           O  
ATOM     83  CB  GLU A 333       5.070   2.978   9.548  1.00  0.00           C  
ATOM     84  CG  GLU A 333       3.771   3.453  10.212  1.00  0.00           C  
ATOM     85  CD  GLU A 333       2.862   4.285   9.376  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       3.294   5.351   8.917  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       1.701   3.895   9.156  1.00  0.00           O  
ATOM     88  H   GLU A 333       4.245   0.710   9.645  1.00  0.00           H  
ATOM     89  HA  GLU A 333       4.603   2.682   7.434  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       5.666   2.441  10.258  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       5.626   3.856   9.254  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       3.221   2.552  10.444  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       3.998   3.936  11.146  1.00  0.00           H  
ATOM     94  N   ILE A 334       6.895   1.524   7.060  1.00  0.00           N  
ATOM     95  CA  ILE A 334       8.096   0.710   6.934  1.00  0.00           C  
ATOM     96  C   ILE A 334       9.271   1.598   6.569  1.00  0.00           C  
ATOM     97  O   ILE A 334       9.150   2.391   5.659  1.00  0.00           O  
ATOM     98  CB  ILE A 334       7.924  -0.411   5.858  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       6.596  -1.170   6.047  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       9.103  -1.373   5.855  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       6.422  -2.421   5.193  1.00  0.00           C  
ATOM    102  H   ILE A 334       6.623   2.151   6.357  1.00  0.00           H  
ATOM    103  HA  ILE A 334       8.243   0.251   7.899  1.00  0.00           H  
ATOM    104  HB  ILE A 334       7.893   0.104   4.914  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       6.454  -1.413   7.086  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       5.833  -0.467   5.743  1.00  0.00           H  
ATOM    107 HG21 ILE A 334      10.008  -0.834   5.621  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       8.936  -2.146   5.120  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       9.190  -1.818   6.835  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       6.477  -2.158   4.147  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       5.461  -2.868   5.400  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       7.204  -3.128   5.429  1.00  0.00           H  
ATOM    113  N   PRO A 335      10.448   1.424   7.204  1.00  0.00           N  
ATOM    114  CA  PRO A 335      11.651   2.291   7.038  1.00  0.00           C  
ATOM    115  C   PRO A 335      12.413   2.036   5.736  1.00  0.00           C  
ATOM    116  O   PRO A 335      13.618   2.279   5.670  1.00  0.00           O  
ATOM    117  CB  PRO A 335      12.501   1.890   8.272  1.00  0.00           C  
ATOM    118  CG  PRO A 335      11.524   1.196   9.146  1.00  0.00           C  
ATOM    119  CD  PRO A 335      10.765   0.386   8.195  1.00  0.00           C  
ATOM    120  HA  PRO A 335      11.414   3.342   7.097  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      13.297   1.230   7.962  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.916   2.761   8.754  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      11.998   0.581   9.896  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      10.835   1.911   9.583  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      11.411  -0.378   7.786  1.00  0.00           H  
ATOM    126  HD3 PRO A 335       9.896  -0.049   8.648  1.00  0.00           H  
ATOM    127  N   LEU A 336      11.700   1.494   4.718  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.253   1.068   3.406  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.037  -0.224   3.529  1.00  0.00           C  
ATOM    130  O   LEU A 336      12.763  -1.192   2.832  1.00  0.00           O  
ATOM    131  CB  LEU A 336      13.164   2.132   2.778  1.00  0.00           C  
ATOM    132  CG  LEU A 336      12.564   3.501   2.541  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      13.576   4.358   1.867  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      11.319   3.403   1.682  1.00  0.00           C  
ATOM    135  H   LEU A 336      10.737   1.410   4.878  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.418   0.925   2.730  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      14.015   2.255   3.430  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.519   1.748   1.832  1.00  0.00           H  
ATOM    139  HG  LEU A 336      12.297   3.957   3.483  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      14.431   4.476   2.516  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      13.136   5.311   1.618  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      13.872   3.828   0.974  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      10.582   2.816   2.208  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      11.563   2.924   0.745  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      10.927   4.391   1.494  1.00  0.00           H  
ATOM    146  N   GLU A 337      13.903  -0.248   4.523  1.00  0.00           N  
ATOM    147  CA  GLU A 337      14.911  -1.283   4.755  1.00  0.00           C  
ATOM    148  C   GLU A 337      14.319  -2.686   4.845  1.00  0.00           C  
ATOM    149  O   GLU A 337      14.857  -3.636   4.297  1.00  0.00           O  
ATOM    150  CB  GLU A 337      15.401  -0.966   6.159  1.00  0.00           C  
ATOM    151  CG  GLU A 337      16.556  -1.781   6.688  1.00  0.00           C  
ATOM    152  CD  GLU A 337      16.846  -1.436   8.130  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      16.140  -0.567   8.701  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      17.740  -2.060   8.740  1.00  0.00           O  
ATOM    155  H   GLU A 337      13.892   0.522   5.134  1.00  0.00           H  
ATOM    156  HA  GLU A 337      15.764  -1.202   4.102  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.602   0.088   6.267  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      14.556  -1.164   6.803  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      16.307  -2.829   6.620  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      17.436  -1.574   6.100  1.00  0.00           H  
ATOM    161  N   GLU A 338      13.214  -2.780   5.511  1.00  0.00           N  
ATOM    162  CA  GLU A 338      12.505  -4.015   5.688  1.00  0.00           C  
ATOM    163  C   GLU A 338      11.923  -4.605   4.399  1.00  0.00           C  
ATOM    164  O   GLU A 338      11.860  -5.823   4.224  1.00  0.00           O  
ATOM    165  CB  GLU A 338      11.475  -3.890   6.793  1.00  0.00           C  
ATOM    166  CG  GLU A 338      10.771  -5.184   7.135  1.00  0.00           C  
ATOM    167  CD  GLU A 338       9.712  -5.005   8.173  1.00  0.00           C  
ATOM    168  OE1 GLU A 338       9.503  -3.880   8.642  1.00  0.00           O  
ATOM    169  OE2 GLU A 338       9.062  -6.006   8.550  1.00  0.00           O  
ATOM    170  H   GLU A 338      12.858  -1.964   5.913  1.00  0.00           H  
ATOM    171  HA  GLU A 338      13.251  -4.719   6.027  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      11.960  -3.520   7.684  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      10.731  -3.174   6.480  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      10.310  -5.575   6.240  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      11.501  -5.892   7.500  1.00  0.00           H  
ATOM    176  N   TYR A 339      11.535  -3.751   3.490  1.00  0.00           N  
ATOM    177  CA  TYR A 339      10.664  -4.171   2.425  1.00  0.00           C  
ATOM    178  C   TYR A 339      11.339  -4.212   1.044  1.00  0.00           C  
ATOM    179  O   TYR A 339      11.905  -3.228   0.569  1.00  0.00           O  
ATOM    180  CB  TYR A 339       9.469  -3.210   2.483  1.00  0.00           C  
ATOM    181  CG  TYR A 339       8.351  -3.425   1.521  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       7.370  -4.369   1.766  1.00  0.00           C  
ATOM    183  CD2 TYR A 339       8.233  -2.624   0.401  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       6.309  -4.521   0.910  1.00  0.00           C  
ATOM    185  CE2 TYR A 339       7.184  -2.768  -0.459  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       6.221  -3.721  -0.201  1.00  0.00           C  
ATOM    187  OH  TYR A 339       5.175  -3.873  -1.058  1.00  0.00           O  
ATOM    188  H   TYR A 339      11.883  -2.832   3.495  1.00  0.00           H  
ATOM    189  HA  TYR A 339      10.288  -5.154   2.663  1.00  0.00           H  
ATOM    190  HB2 TYR A 339       9.029  -3.290   3.466  1.00  0.00           H  
ATOM    191  HB3 TYR A 339       9.835  -2.202   2.358  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       7.453  -5.001   2.638  1.00  0.00           H  
ATOM    193  HD2 TYR A 339       8.991  -1.880   0.205  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       5.549  -5.261   1.113  1.00  0.00           H  
ATOM    195  HE2 TYR A 339       7.132  -2.129  -1.329  1.00  0.00           H  
ATOM    196  HH  TYR A 339       4.369  -3.991  -0.543  1.00  0.00           H  
ATOM    197  N   ASN A 340      11.219  -5.379   0.418  1.00  0.00           N  
ATOM    198  CA  ASN A 340      11.764  -5.709  -0.929  1.00  0.00           C  
ATOM    199  C   ASN A 340      10.780  -5.403  -2.042  1.00  0.00           C  
ATOM    200  O   ASN A 340      11.041  -5.714  -3.199  1.00  0.00           O  
ATOM    201  CB  ASN A 340      12.105  -7.209  -1.027  1.00  0.00           C  
ATOM    202  CG  ASN A 340      13.147  -7.687  -0.050  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      14.079  -6.974   0.289  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      12.983  -8.883   0.435  1.00  0.00           N  
ATOM    205  H   ASN A 340      10.720  -6.092   0.874  1.00  0.00           H  
ATOM    206  HA  ASN A 340      12.673  -5.148  -1.079  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      11.205  -7.781  -0.855  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      12.453  -7.415  -2.029  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      12.198  -9.397   0.143  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      13.632  -9.260   1.068  1.00  0.00           H  
ATOM    211  N   GLY A 341       9.675  -4.799  -1.714  1.00  0.00           N  
ATOM    212  CA  GLY A 341       8.602  -4.656  -2.686  1.00  0.00           C  
ATOM    213  C   GLY A 341       8.797  -3.514  -3.653  1.00  0.00           C  
ATOM    214  O   GLY A 341       9.817  -2.823  -3.608  1.00  0.00           O  
ATOM    215  H   GLY A 341       9.598  -4.440  -0.810  1.00  0.00           H  
ATOM    216  HA2 GLY A 341       8.523  -5.572  -3.254  1.00  0.00           H  
ATOM    217  HA3 GLY A 341       7.677  -4.504  -2.150  1.00  0.00           H  
ATOM    218  N   GLU A 342       7.789  -3.302  -4.493  1.00  0.00           N  
ATOM    219  CA  GLU A 342       7.841  -2.353  -5.605  1.00  0.00           C  
ATOM    220  C   GLU A 342       8.014  -0.910  -5.117  1.00  0.00           C  
ATOM    221  O   GLU A 342       8.543  -0.074  -5.839  1.00  0.00           O  
ATOM    222  CB  GLU A 342       6.542  -2.454  -6.425  1.00  0.00           C  
ATOM    223  CG  GLU A 342       6.302  -3.815  -7.082  1.00  0.00           C  
ATOM    224  CD  GLU A 342       7.370  -4.221  -8.068  1.00  0.00           C  
ATOM    225  OE1 GLU A 342       8.134  -3.362  -8.543  1.00  0.00           O  
ATOM    226  OE2 GLU A 342       7.469  -5.432  -8.390  1.00  0.00           O  
ATOM    227  H   GLU A 342       6.949  -3.789  -4.358  1.00  0.00           H  
ATOM    228  HA  GLU A 342       8.667  -2.614  -6.248  1.00  0.00           H  
ATOM    229  HB2 GLU A 342       5.698  -2.233  -5.791  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       6.585  -1.713  -7.209  1.00  0.00           H  
ATOM    231  HG2 GLU A 342       6.258  -4.567  -6.308  1.00  0.00           H  
ATOM    232  HG3 GLU A 342       5.350  -3.784  -7.595  1.00  0.00           H  
ATOM    233  N   ARG A 343       7.607  -0.649  -3.872  1.00  0.00           N  
ATOM    234  CA  ARG A 343       7.737   0.672  -3.244  1.00  0.00           C  
ATOM    235  C   ARG A 343       7.017   1.783  -4.008  1.00  0.00           C  
ATOM    236  O   ARG A 343       7.575   2.870  -4.219  1.00  0.00           O  
ATOM    237  CB  ARG A 343       9.206   1.032  -2.974  1.00  0.00           C  
ATOM    238  CG  ARG A 343       9.876   0.129  -1.958  1.00  0.00           C  
ATOM    239  CD  ARG A 343      11.315   0.537  -1.697  1.00  0.00           C  
ATOM    240  NE  ARG A 343      12.043  -0.443  -0.871  1.00  0.00           N  
ATOM    241  CZ  ARG A 343      13.343  -0.351  -0.509  1.00  0.00           C  
ATOM    242  NH1 ARG A 343      14.059   0.726  -0.810  1.00  0.00           N  
ATOM    243  NH2 ARG A 343      13.900  -1.337   0.167  1.00  0.00           N  
ATOM    244  H   ARG A 343       7.172  -1.382  -3.387  1.00  0.00           H  
ATOM    245  HA  ARG A 343       7.241   0.577  -2.290  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       9.753   0.965  -3.903  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       9.255   2.050  -2.614  1.00  0.00           H  
ATOM    248  HG2 ARG A 343       9.322   0.289  -1.045  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       9.779  -0.910  -2.207  1.00  0.00           H  
ATOM    250  HD2 ARG A 343      11.807   0.613  -2.652  1.00  0.00           H  
ATOM    251  HD3 ARG A 343      11.327   1.499  -1.204  1.00  0.00           H  
ATOM    252  HE  ARG A 343      11.536  -1.240  -0.603  1.00  0.00           H  
ATOM    253 HH11 ARG A 343      13.691   1.513  -1.307  1.00  0.00           H  
ATOM    254 HH12 ARG A 343      15.026   0.811  -0.552  1.00  0.00           H  
ATOM    255 HH21 ARG A 343      13.379  -2.158   0.427  1.00  0.00           H  
ATOM    256 HH22 ARG A 343      14.861  -1.327   0.455  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.807   1.494  -4.460  1.00  0.00           N  
ATOM    258  CA  PHE A 344       4.899   2.501  -5.025  1.00  0.00           C  
ATOM    259  C   PHE A 344       3.501   2.520  -4.331  1.00  0.00           C  
ATOM    260  O   PHE A 344       3.114   1.523  -3.735  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.655   2.285  -6.414  1.00  0.00           C  
ATOM    262  CG  PHE A 344       5.852   2.381  -7.332  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       6.313   3.619  -7.740  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       6.512   1.255  -7.769  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       7.403   3.736  -8.563  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       7.611   1.362  -8.601  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       8.054   2.607  -8.997  1.00  0.00           C  
ATOM    268  H   PHE A 344       5.486   0.569  -4.405  1.00  0.00           H  
ATOM    269  HA  PHE A 344       5.357   3.471  -4.891  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       4.242   1.304  -6.290  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       3.931   3.070  -6.552  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       5.802   4.507  -7.402  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       6.160   0.283  -7.457  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       7.744   4.715  -8.865  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       8.124   0.474  -8.939  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       8.911   2.699  -9.648  1.00  0.00           H  
ATOM    277  N   CYS A 345       2.718   3.650  -4.435  1.00  0.00           N  
ATOM    278  CA  CYS A 345       1.366   3.625  -3.859  1.00  0.00           C  
ATOM    279  C   CYS A 345       0.387   3.374  -5.069  1.00  0.00           C  
ATOM    280  O   CYS A 345       0.720   3.805  -6.153  1.00  0.00           O  
ATOM    281  CB  CYS A 345       0.932   5.003  -3.278  1.00  0.00           C  
ATOM    282  SG  CYS A 345       0.114   6.091  -4.499  1.00  0.00           S  
ATOM    283  H   CYS A 345       3.111   4.391  -4.946  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.497   2.913  -3.053  1.00  0.00           H  
ATOM    285  HB2 CYS A 345       0.158   4.752  -2.564  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       1.687   5.556  -2.722  1.00  0.00           H  
ATOM    287  N   TYR A 346      -0.805   2.744  -4.913  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -1.748   2.600  -6.085  1.00  0.00           C  
ATOM    289  C   TYR A 346      -2.331   3.951  -6.514  1.00  0.00           C  
ATOM    290  O   TYR A 346      -2.401   4.255  -7.682  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -2.960   1.571  -5.873  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -4.219   2.005  -5.051  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -5.224   2.661  -5.717  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -4.411   1.771  -3.657  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -6.337   3.080  -5.097  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -5.538   2.183  -3.014  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -6.516   2.861  -3.778  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -7.633   3.347  -3.222  1.00  0.00           O  
ATOM    299  H   TYR A 346      -1.018   2.240  -4.100  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -1.164   2.269  -6.938  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -3.316   1.106  -6.773  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -2.519   0.763  -5.307  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -5.117   2.851  -6.772  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -3.692   1.281  -3.014  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -7.097   3.599  -5.661  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -5.597   1.904  -1.954  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -8.307   3.392  -3.911  1.00  0.00           H  
ATOM    308  N   GLY A 347      -2.633   4.796  -5.512  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -3.410   6.043  -5.725  1.00  0.00           C  
ATOM    310  C   GLY A 347      -2.863   6.987  -6.774  1.00  0.00           C  
ATOM    311  O   GLY A 347      -3.610   7.631  -7.468  1.00  0.00           O  
ATOM    312  H   GLY A 347      -2.383   4.517  -4.610  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -4.416   5.778  -6.010  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.460   6.564  -4.780  1.00  0.00           H  
ATOM    315  N   CYS A 348      -1.573   7.069  -6.885  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -0.994   7.936  -7.896  1.00  0.00           C  
ATOM    317  C   CYS A 348       0.017   7.146  -8.703  1.00  0.00           C  
ATOM    318  O   CYS A 348       0.534   7.608  -9.708  1.00  0.00           O  
ATOM    319  CB  CYS A 348      -0.359   9.237  -7.277  1.00  0.00           C  
ATOM    320  SG  CYS A 348       1.171   9.056  -6.260  1.00  0.00           S  
ATOM    321  H   CYS A 348      -1.032   6.493  -6.319  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -1.799   8.214  -8.560  1.00  0.00           H  
ATOM    323  HB2 CYS A 348      -0.084   9.880  -8.100  1.00  0.00           H  
ATOM    324  HB3 CYS A 348      -1.094   9.760  -6.688  1.00  0.00           H  
ATOM    325  N   GLN A 349       0.251   5.908  -8.224  1.00  0.00           N  
ATOM    326  CA  GLN A 349       1.312   5.016  -8.683  1.00  0.00           C  
ATOM    327  C   GLN A 349       2.622   5.723  -8.486  1.00  0.00           C  
ATOM    328  O   GLN A 349       3.550   5.649  -9.267  1.00  0.00           O  
ATOM    329  CB  GLN A 349       1.047   4.486 -10.083  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -0.278   3.725 -10.105  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -0.618   3.022 -11.390  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -1.789   2.927 -11.759  1.00  0.00           O  
ATOM    333  NE2 GLN A 349       0.343   2.441 -12.024  1.00  0.00           N  
ATOM    334  H   GLN A 349      -0.385   5.509  -7.600  1.00  0.00           H  
ATOM    335  HA  GLN A 349       1.331   4.201  -7.970  1.00  0.00           H  
ATOM    336  HB2 GLN A 349       1.003   5.315 -10.774  1.00  0.00           H  
ATOM    337  HB3 GLN A 349       1.843   3.813 -10.358  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -0.250   2.976  -9.327  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -1.068   4.425  -9.873  1.00  0.00           H  
ATOM    340 HE21 GLN A 349       1.261   2.470 -11.677  1.00  0.00           H  
ATOM    341 HE22 GLN A 349       0.094   1.941 -12.822  1.00  0.00           H  
ATOM    342  N   GLY A 350       2.656   6.354  -7.329  1.00  0.00           N  
ATOM    343  CA  GLY A 350       3.758   7.144  -6.892  1.00  0.00           C  
ATOM    344  C   GLY A 350       4.745   6.319  -6.174  1.00  0.00           C  
ATOM    345  O   GLY A 350       4.457   5.216  -5.857  1.00  0.00           O  
ATOM    346  H   GLY A 350       1.868   6.200  -6.783  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       4.228   7.605  -7.748  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       3.386   7.910  -6.230  1.00  0.00           H  
ATOM    349  N   GLU A 351       5.738   6.938  -5.720  1.00  0.00           N  
ATOM    350  CA  GLU A 351       6.946   6.296  -5.273  1.00  0.00           C  
ATOM    351  C   GLU A 351       7.038   6.421  -3.767  1.00  0.00           C  
ATOM    352  O   GLU A 351       6.792   7.492  -3.198  1.00  0.00           O  
ATOM    353  CB  GLU A 351       8.090   7.008  -5.976  1.00  0.00           C  
ATOM    354  CG  GLU A 351       9.463   6.443  -5.787  1.00  0.00           C  
ATOM    355  CD  GLU A 351      10.510   7.304  -6.467  1.00  0.00           C  
ATOM    356  OE1 GLU A 351      10.158   8.381  -7.010  1.00  0.00           O  
ATOM    357  OE2 GLU A 351      11.694   6.955  -6.455  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.584   7.880  -5.551  1.00  0.00           H  
ATOM    359  HA  GLU A 351       6.938   5.258  -5.567  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       7.883   6.991  -7.035  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       8.096   8.036  -5.647  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       9.666   6.394  -4.728  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       9.496   5.450  -6.212  1.00  0.00           H  
ATOM    364  N   LEU A 352       7.323   5.327  -3.127  1.00  0.00           N  
ATOM    365  CA  LEU A 352       7.303   5.264  -1.671  1.00  0.00           C  
ATOM    366  C   LEU A 352       8.710   5.437  -1.102  1.00  0.00           C  
ATOM    367  O   LEU A 352       8.945   5.473   0.091  1.00  0.00           O  
ATOM    368  CB  LEU A 352       6.756   3.927  -1.305  1.00  0.00           C  
ATOM    369  CG  LEU A 352       5.515   3.559  -1.965  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       4.981   2.318  -1.325  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       4.526   4.662  -1.998  1.00  0.00           C  
ATOM    372  H   LEU A 352       7.527   4.507  -3.635  1.00  0.00           H  
ATOM    373  HA  LEU A 352       6.651   6.032  -1.282  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       7.446   3.115  -1.401  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       6.398   3.894  -0.308  1.00  0.00           H  
ATOM    376  HG  LEU A 352       5.814   3.326  -2.978  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       4.090   2.028  -1.859  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       4.740   2.513  -0.289  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       5.707   1.519  -1.371  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       4.228   4.864  -0.983  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       3.669   4.357  -2.579  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       4.966   5.548  -2.431  1.00  0.00           H  
ATOM    383  N   LYS A 353       9.603   5.568  -1.996  1.00  0.00           N  
ATOM    384  CA  LYS A 353      11.031   5.626  -1.780  1.00  0.00           C  
ATOM    385  C   LYS A 353      11.502   6.761  -0.857  1.00  0.00           C  
ATOM    386  O   LYS A 353      12.558   6.646  -0.241  1.00  0.00           O  
ATOM    387  CB  LYS A 353      11.737   5.539  -3.115  1.00  0.00           C  
ATOM    388  CG  LYS A 353      11.504   4.171  -3.774  1.00  0.00           C  
ATOM    389  CD  LYS A 353      12.076   4.077  -5.172  1.00  0.00           C  
ATOM    390  CE  LYS A 353      13.588   4.270  -5.230  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      14.345   3.227  -4.506  1.00  0.00           N  
ATOM    392  H   LYS A 353       9.266   5.649  -2.911  1.00  0.00           H  
ATOM    393  HA  LYS A 353      11.258   4.715  -1.237  1.00  0.00           H  
ATOM    394  HB2 LYS A 353      11.380   6.323  -3.765  1.00  0.00           H  
ATOM    395  HB3 LYS A 353      12.799   5.661  -2.959  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      11.959   3.403  -3.168  1.00  0.00           H  
ATOM    397  HG3 LYS A 353      10.439   3.995  -3.816  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      11.813   3.105  -5.562  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      11.575   4.832  -5.760  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      13.893   4.248  -6.266  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      13.827   5.237  -4.814  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      15.365   3.427  -4.560  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      14.215   2.289  -4.933  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      14.089   3.164  -3.503  1.00  0.00           H  
ATOM    405  N   ASP A 354      10.729   7.847  -0.801  1.00  0.00           N  
ATOM    406  CA  ASP A 354      11.078   9.078  -0.038  1.00  0.00           C  
ATOM    407  C   ASP A 354      11.455   8.790   1.424  1.00  0.00           C  
ATOM    408  O   ASP A 354      12.386   9.401   1.959  1.00  0.00           O  
ATOM    409  CB  ASP A 354       9.835   9.990   0.019  1.00  0.00           C  
ATOM    410  CG  ASP A 354      10.105  11.355   0.629  1.00  0.00           C  
ATOM    411  OD1 ASP A 354      10.555  12.272  -0.102  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       9.846  11.552   1.821  1.00  0.00           O  
ATOM    413  H   ASP A 354       9.885   7.829  -1.298  1.00  0.00           H  
ATOM    414  HA  ASP A 354      11.862   9.620  -0.543  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       9.362  10.117  -0.940  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       9.118   9.498   0.662  1.00  0.00           H  
ATOM    417  N   GLN A 355      10.763   7.855   2.058  1.00  0.00           N  
ATOM    418  CA  GLN A 355      11.019   7.545   3.465  1.00  0.00           C  
ATOM    419  C   GLN A 355      10.433   6.226   3.916  1.00  0.00           C  
ATOM    420  O   GLN A 355      11.119   5.414   4.529  1.00  0.00           O  
ATOM    421  CB  GLN A 355      10.633   8.697   4.426  1.00  0.00           C  
ATOM    422  CG  GLN A 355       9.217   9.213   4.262  1.00  0.00           C  
ATOM    423  CD  GLN A 355       8.846  10.266   5.283  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       9.324  10.254   6.419  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       8.065  11.219   4.876  1.00  0.00           N  
ATOM    426  H   GLN A 355      10.104   7.340   1.547  1.00  0.00           H  
ATOM    427  HA  GLN A 355      12.090   7.418   3.527  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      10.740   8.348   5.443  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      11.315   9.519   4.269  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       9.117   9.641   3.277  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.538   8.380   4.360  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       7.769  11.222   3.937  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       7.791  11.917   5.510  1.00  0.00           H  
ATOM    434  N   HIS A 356       9.157   6.032   3.687  1.00  0.00           N  
ATOM    435  CA  HIS A 356       8.489   4.833   4.143  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.663   4.232   3.076  1.00  0.00           C  
ATOM    437  O   HIS A 356       7.288   4.904   2.134  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.567   5.083   5.339  1.00  0.00           C  
ATOM    439  CG  HIS A 356       8.221   5.561   6.563  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       7.872   6.715   7.218  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       9.203   5.014   7.255  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       8.638   6.856   8.273  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       9.457   5.830   8.319  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.636   6.671   3.156  1.00  0.00           H  
ATOM    445  HA  HIS A 356       9.244   4.124   4.451  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       6.834   5.826   5.062  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       7.051   4.162   5.570  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       7.117   7.305   6.986  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       9.654   4.080   6.940  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       8.598   7.673   8.978  1.00  0.00           H  
ATOM    451  HE2 HIS A 356      10.264   5.796   8.883  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.282   2.996   3.281  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.376   2.369   2.401  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.244   1.971   3.313  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.467   1.745   4.517  1.00  0.00           O  
ATOM    456  CB  VAL A 357       6.989   1.110   1.711  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       8.264   1.485   1.063  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       7.255  -0.004   2.641  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.581   2.487   4.067  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.071   3.086   1.650  1.00  0.00           H  
ATOM    461  HB  VAL A 357       6.305   0.779   0.943  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       8.737   0.580   0.719  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       8.851   1.947   1.847  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       8.086   2.175   0.254  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       6.418  -0.120   3.313  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       8.180   0.223   3.149  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       7.383  -0.902   2.055  1.00  0.00           H  
ATOM    468  N   TYR A 358       4.080   1.966   2.806  1.00  0.00           N  
ATOM    469  CA  TYR A 358       2.882   1.780   3.600  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.094   0.659   3.148  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.199   0.296   2.020  1.00  0.00           O  
ATOM    472  CB  TYR A 358       2.108   3.066   3.607  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.896   4.121   4.246  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       3.181   4.058   5.591  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       3.403   5.142   3.516  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       3.959   4.999   6.181  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       4.165   6.084   4.079  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       4.453   6.021   5.423  1.00  0.00           C  
ATOM    479  OH  TYR A 358       5.232   6.994   6.006  1.00  0.00           O  
ATOM    480  H   TYR A 358       3.981   2.118   1.841  1.00  0.00           H  
ATOM    481  HA  TYR A 358       3.196   1.586   4.615  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.187   3.281   2.550  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       1.046   3.135   3.767  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       2.777   3.246   6.177  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       3.181   5.196   2.460  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       4.177   4.907   7.241  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       4.542   6.857   3.425  1.00  0.00           H  
ATOM    488  HH  TYR A 358       4.766   7.831   5.886  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.388   0.019   4.006  1.00  0.00           N  
ATOM    490  CA  VAL A 359       0.546  -1.023   3.493  1.00  0.00           C  
ATOM    491  C   VAL A 359      -0.926  -0.990   4.058  1.00  0.00           C  
ATOM    492  O   VAL A 359      -1.092  -0.821   5.246  1.00  0.00           O  
ATOM    493  CB  VAL A 359       1.328  -2.377   3.780  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       1.568  -2.570   5.237  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       0.661  -3.600   3.238  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.445   0.244   4.964  1.00  0.00           H  
ATOM    497  HA  VAL A 359       0.494  -0.912   2.421  1.00  0.00           H  
ATOM    498  HB  VAL A 359       2.298  -2.281   3.314  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       2.152  -1.729   5.580  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       2.117  -3.489   5.362  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       0.620  -2.607   5.751  1.00  0.00           H  
ATOM    502 HG21 VAL A 359      -0.302  -3.717   3.713  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       1.274  -4.465   3.446  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       0.525  -3.496   2.172  1.00  0.00           H  
ATOM    505  N   CYS A 360      -2.036  -1.113   3.144  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -3.406  -1.445   3.675  1.00  0.00           C  
ATOM    507  C   CYS A 360      -3.402  -2.872   4.178  1.00  0.00           C  
ATOM    508  O   CYS A 360      -4.204  -3.283   4.987  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -4.691  -1.298   2.737  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -6.267  -1.648   3.701  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.905  -0.917   2.183  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -3.497  -0.820   4.547  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -4.797  -0.690   1.840  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -4.552  -2.245   2.254  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.531  -3.621   3.558  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -2.466  -5.101   3.634  1.00  0.00           C  
ATOM    517  C   ALA A 361      -3.666  -5.761   2.974  1.00  0.00           C  
ATOM    518  O   ALA A 361      -3.795  -6.975   2.997  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.357  -5.592   5.050  1.00  0.00           C  
ATOM    520  H   ALA A 361      -1.835  -3.088   3.121  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -1.582  -5.412   3.095  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -3.262  -5.348   5.586  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -1.513  -5.115   5.528  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -2.213  -6.662   5.051  1.00  0.00           H  
ATOM    525  N   VAL A 362      -4.537  -4.964   2.359  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -5.756  -5.517   1.806  1.00  0.00           C  
ATOM    527  C   VAL A 362      -6.384  -4.575   0.760  1.00  0.00           C  
ATOM    528  O   VAL A 362      -7.463  -4.790   0.302  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -6.746  -5.862   2.952  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -7.561  -4.687   3.466  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -7.578  -7.079   2.652  1.00  0.00           C  
ATOM    532  H   VAL A 362      -4.304  -4.021   2.308  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -5.483  -6.435   1.306  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -6.073  -6.116   3.754  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -8.148  -4.275   2.659  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -6.897  -3.924   3.850  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -8.220  -5.023   4.254  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -6.929  -7.936   2.553  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -8.108  -6.930   1.723  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -8.282  -7.249   3.453  1.00  0.00           H  
ATOM    541  N   CYS A 363      -5.691  -3.482   0.458  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -6.073  -2.554  -0.640  1.00  0.00           C  
ATOM    543  C   CYS A 363      -4.834  -2.201  -1.358  1.00  0.00           C  
ATOM    544  O   CYS A 363      -4.075  -1.442  -0.765  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -6.729  -1.342  -0.118  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -8.186  -1.799   0.697  1.00  0.00           S  
ATOM    547  H   CYS A 363      -4.852  -3.381   0.933  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -6.780  -3.157  -1.175  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -6.089  -0.802   0.559  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -7.006  -0.702  -0.942  1.00  0.00           H  
ATOM    551  N   GLN A 364      -4.600  -2.732  -2.678  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -3.222  -2.942  -3.510  1.00  0.00           C  
ATOM    553  C   GLN A 364      -2.057  -3.422  -2.604  1.00  0.00           C  
ATOM    554  O   GLN A 364      -1.042  -3.915  -3.007  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -2.678  -1.689  -4.126  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -2.437  -0.748  -3.031  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -1.557   0.338  -3.259  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -0.657   0.245  -4.058  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -1.749   1.396  -2.503  1.00  0.00           N  
ATOM    560  H   GLN A 364      -5.389  -2.962  -3.216  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -3.412  -3.700  -4.249  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -1.746  -1.914  -4.622  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -3.392  -1.260  -4.814  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -3.428  -0.388  -2.822  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -2.123  -1.315  -2.167  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -2.496   1.401  -1.862  1.00  0.00           H  
ATOM    567 HE22 GLN A 364      -1.049   2.078  -2.506  1.00  0.00           H  
ATOM    568  N   ASN A 365      -2.319  -3.166  -1.462  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.729  -3.321  -0.271  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.664  -2.220   0.032  1.00  0.00           C  
ATOM    571  O   ASN A 365      -0.453  -2.014   1.119  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -1.171  -4.720  -0.029  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -2.040  -5.924  -0.432  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -1.515  -6.946  -0.809  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.338  -5.817  -0.378  1.00  0.00           N  
ATOM    576  H   ASN A 365      -3.146  -2.657  -1.434  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.528  -3.168   0.439  1.00  0.00           H  
ATOM    578  HB2 ASN A 365      -0.142  -4.874  -0.309  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -1.281  -4.689   1.040  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.742  -4.981  -0.092  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -3.837  -6.623  -0.630  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.111  -1.397  -0.927  1.00  0.00           N  
ATOM    583  CA  VAL A 366       1.087  -0.527  -0.503  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.981   1.085  -0.790  1.00  0.00           C  
ATOM    585  O   VAL A 366       0.731   1.519  -1.882  1.00  0.00           O  
ATOM    586  CB  VAL A 366       2.336  -1.141  -1.146  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       3.630  -0.563  -0.631  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       2.274  -2.639  -1.058  1.00  0.00           C  
ATOM    589  H   VAL A 366      -0.406  -1.385  -1.860  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.175  -0.646   0.567  1.00  0.00           H  
ATOM    591  HB  VAL A 366       2.276  -0.882  -2.185  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       3.627   0.507  -0.763  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       4.470  -0.983  -1.164  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       3.735  -0.783   0.421  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       1.335  -2.887  -1.536  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       2.203  -2.922  -0.018  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       3.096  -3.109  -1.573  1.00  0.00           H  
ATOM    598  N   PHE A 367       1.327   1.933   0.193  1.00  0.00           N  
ATOM    599  CA  PHE A 367       1.095   3.424   0.156  1.00  0.00           C  
ATOM    600  C   PHE A 367       2.263   4.373   0.246  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.325   4.038   0.713  1.00  0.00           O  
ATOM    602  CB  PHE A 367       0.009   3.899   1.087  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.275   3.420   0.703  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -1.968   4.127  -0.230  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -1.795   2.266   1.236  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -3.192   3.686  -0.641  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -3.014   1.812   0.837  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -3.716   2.516  -0.100  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.769   1.526   0.972  1.00  0.00           H  
ATOM    610  HA  PHE A 367       0.701   3.579  -0.838  1.00  0.00           H  
ATOM    611  HB2 PHE A 367       0.197   3.542   2.085  1.00  0.00           H  
ATOM    612  HB3 PHE A 367      -0.017   4.980   1.090  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -1.496   5.037  -0.599  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.222   1.728   1.976  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.747   4.240  -1.384  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -3.421   0.905   1.256  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -4.684   2.148  -0.400  1.00  0.00           H  
ATOM    618  N   CYS A 368       1.964   5.637  -0.216  1.00  0.00           N  
ATOM    619  CA  CYS A 368       2.887   6.810  -0.198  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.639   7.503   1.029  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.534   7.377   1.572  1.00  0.00           O  
ATOM    622  CB  CYS A 368       2.530   7.895  -1.242  1.00  0.00           C  
ATOM    623  SG  CYS A 368       2.732   7.585  -2.946  1.00  0.00           S  
ATOM    624  H   CYS A 368       1.038   5.774  -0.482  1.00  0.00           H  
ATOM    625  HA  CYS A 368       3.930   6.557  -0.293  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       1.458   7.979  -1.180  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       2.987   8.841  -0.990  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.589   8.296   1.447  1.00  0.00           N  
ATOM    629  CA  VAL A 369       3.361   9.070   2.612  1.00  0.00           C  
ATOM    630  C   VAL A 369       2.274  10.105   2.266  1.00  0.00           C  
ATOM    631  O   VAL A 369       1.372  10.377   3.041  1.00  0.00           O  
ATOM    632  CB  VAL A 369       4.675   9.802   3.140  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       5.824   8.843   3.366  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       5.148  10.911   2.208  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.458   8.349   0.990  1.00  0.00           H  
ATOM    636  HA  VAL A 369       3.019   8.321   3.300  1.00  0.00           H  
ATOM    637  HB  VAL A 369       4.434  10.249   4.094  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       5.620   8.195   4.205  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       6.720   9.414   3.557  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       5.980   8.252   2.475  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       4.369  11.651   2.101  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       5.383  10.493   1.240  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       6.029  11.372   2.627  1.00  0.00           H  
ATOM    644  N   ASP A 370       2.365  10.587   1.022  1.00  0.00           N  
ATOM    645  CA  ASP A 370       1.464  11.594   0.484  1.00  0.00           C  
ATOM    646  C   ASP A 370       0.081  11.037   0.400  1.00  0.00           C  
ATOM    647  O   ASP A 370      -0.884  11.657   0.709  1.00  0.00           O  
ATOM    648  CB  ASP A 370       1.934  12.011  -0.924  1.00  0.00           C  
ATOM    649  CG  ASP A 370       3.290  12.708  -0.957  1.00  0.00           C  
ATOM    650  OD1 ASP A 370       3.721  13.242   0.061  1.00  0.00           O  
ATOM    651  OD2 ASP A 370       3.937  12.717  -2.030  1.00  0.00           O  
ATOM    652  H   ASP A 370       3.040  10.167   0.458  1.00  0.00           H  
ATOM    653  HA  ASP A 370       1.476  12.462   1.124  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       2.022  11.116  -1.519  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       1.198  12.661  -1.371  1.00  0.00           H  
ATOM    656  N   CYS A 371       0.038   9.807  -0.026  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -1.198   9.102  -0.210  1.00  0.00           C  
ATOM    658  C   CYS A 371      -2.048   8.723   0.975  1.00  0.00           C  
ATOM    659  O   CYS A 371      -3.182   8.396   0.786  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -1.196   8.145  -1.353  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -0.950   9.045  -2.887  1.00  0.00           S  
ATOM    662  H   CYS A 371       0.910   9.407  -0.217  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -1.787   9.937  -0.568  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -0.421   7.404  -1.233  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -2.158   7.657  -1.415  1.00  0.00           H  
ATOM    666  N   ASP A 372      -1.502   8.677   2.159  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -2.325   8.362   3.338  1.00  0.00           C  
ATOM    668  C   ASP A 372      -3.514   9.372   3.513  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.608   9.004   3.915  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -1.462   8.136   4.591  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -2.253   7.691   5.795  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -2.538   6.478   5.925  1.00  0.00           O  
ATOM    673  OD2 ASP A 372      -2.568   8.533   6.648  1.00  0.00           O  
ATOM    674  H   ASP A 372      -0.551   8.878   2.295  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -2.805   7.430   3.065  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -0.800   7.317   4.346  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -0.837   8.974   4.840  1.00  0.00           H  
ATOM    678  N   VAL A 373      -3.250  10.640   3.181  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -4.256  11.760   3.086  1.00  0.00           C  
ATOM    680  C   VAL A 373      -5.370  11.496   2.038  1.00  0.00           C  
ATOM    681  O   VAL A 373      -6.392  12.188   2.026  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -3.649  13.187   2.921  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -3.160  13.431   1.516  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -4.633  14.268   3.358  1.00  0.00           C  
ATOM    685  H   VAL A 373      -2.315  10.865   2.990  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -4.844  11.724   3.997  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -2.786  13.241   3.569  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -2.765  14.431   1.432  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -4.000  13.307   0.848  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -2.398  12.707   1.268  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -5.528  14.178   2.759  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -4.196  15.244   3.209  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -4.885  14.131   4.400  1.00  0.00           H  
ATOM    694  N   PHE A 374      -5.122  10.526   1.106  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -5.995  10.210  -0.091  1.00  0.00           C  
ATOM    696  C   PHE A 374      -7.407  10.037   0.476  1.00  0.00           C  
ATOM    697  O   PHE A 374      -8.428  10.323  -0.170  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -5.642   8.831  -0.757  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -6.219   8.565  -2.119  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -5.545   9.020  -3.237  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -7.366   7.864  -2.298  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -6.020   8.781  -4.504  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -7.850   7.611  -3.571  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -7.175   8.072  -4.669  1.00  0.00           C  
ATOM    705  H   PHE A 374      -4.315   9.984   1.236  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -5.959  11.019  -0.806  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -4.791   8.203  -0.551  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -6.335   8.263  -0.158  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -4.630   9.578  -3.104  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -7.892   7.512  -1.426  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -5.483   9.148  -5.368  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -8.763   7.052  -3.710  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -7.554   7.873  -5.660  1.00  0.00           H  
ATOM    714  N   VAL A 375      -7.425   9.567   1.706  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -8.580   9.213   2.418  1.00  0.00           C  
ATOM    716  C   VAL A 375      -8.714  10.016   3.667  1.00  0.00           C  
ATOM    717  O   VAL A 375      -7.758  10.597   4.197  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -8.567   7.764   2.792  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -8.510   6.986   1.570  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -7.392   7.419   3.701  1.00  0.00           C  
ATOM    721  H   VAL A 375      -6.565   9.496   2.171  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -9.439   9.381   1.788  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -9.480   7.529   3.317  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -7.829   7.446   0.873  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -9.489   6.842   1.149  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -8.113   6.014   1.820  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -7.450   8.011   4.602  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -6.464   7.628   3.190  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -7.436   6.370   3.958  1.00  0.00           H  
ATOM    730  N   HIS A 376      -9.929  10.009   4.103  1.00  0.00           N  
ATOM    731  CA  HIS A 376     -10.505  10.902   5.071  1.00  0.00           C  
ATOM    732  C   HIS A 376     -10.667  12.260   4.435  1.00  0.00           C  
ATOM    733  O   HIS A 376     -10.681  13.307   5.080  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -9.787  10.957   6.418  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -9.647   9.634   7.107  1.00  0.00           C  
ATOM    736  ND1 HIS A 376     -10.699   8.958   7.690  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -8.558   8.872   7.319  1.00  0.00           C  
ATOM    738  CE1 HIS A 376     -10.223   7.835   8.232  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -8.923   7.733   8.033  1.00  0.00           N  
ATOM    740  H   HIS A 376     -10.495   9.295   3.748  1.00  0.00           H  
ATOM    741  HA  HIS A 376     -11.481  10.452   5.174  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -8.795  11.323   6.203  1.00  0.00           H  
ATOM    743  HB3 HIS A 376     -10.299  11.647   7.073  1.00  0.00           H  
ATOM    744  HD1 HIS A 376     -11.646   9.232   7.678  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -7.554   9.094   6.993  1.00  0.00           H  
ATOM    746  HE1 HIS A 376     -10.823   7.108   8.759  1.00  0.00           H  
ATOM    747  N   ASP A 377     -10.827  12.180   3.153  1.00  0.00           N  
ATOM    748  CA  ASP A 377     -11.225  13.245   2.290  1.00  0.00           C  
ATOM    749  C   ASP A 377     -12.510  12.723   1.644  1.00  0.00           C  
ATOM    750  O   ASP A 377     -13.460  12.413   2.349  1.00  0.00           O  
ATOM    751  CB  ASP A 377     -10.119  13.508   1.232  1.00  0.00           C  
ATOM    752  CG  ASP A 377     -10.414  14.690   0.319  1.00  0.00           C  
ATOM    753  OD1 ASP A 377     -10.113  15.830   0.684  1.00  0.00           O  
ATOM    754  OD2 ASP A 377     -10.955  14.477  -0.796  1.00  0.00           O  
ATOM    755  H   ASP A 377     -10.630  11.307   2.760  1.00  0.00           H  
ATOM    756  HA  ASP A 377     -11.429  14.127   2.880  1.00  0.00           H  
ATOM    757  HB2 ASP A 377      -9.188  13.705   1.742  1.00  0.00           H  
ATOM    758  HB3 ASP A 377      -9.999  12.624   0.624  1.00  0.00           H  
ATOM    759  N   SER A 378     -12.524  12.593   0.349  1.00  0.00           N  
ATOM    760  CA  SER A 378     -13.604  11.973  -0.385  1.00  0.00           C  
ATOM    761  C   SER A 378     -13.809  10.487   0.072  1.00  0.00           C  
ATOM    762  O   SER A 378     -14.926   9.980   0.134  1.00  0.00           O  
ATOM    763  CB  SER A 378     -13.256  12.046  -1.874  1.00  0.00           C  
ATOM    764  OG  SER A 378     -12.963  13.398  -2.262  1.00  0.00           O  
ATOM    765  H   SER A 378     -11.776  12.974  -0.166  1.00  0.00           H  
ATOM    766  HA  SER A 378     -14.509  12.534  -0.209  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -12.381  11.442  -2.063  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -14.080  11.684  -2.468  1.00  0.00           H  
ATOM    769  HG  SER A 378     -12.311  13.789  -1.657  1.00  0.00           H  
ATOM    770  N   LEU A 379     -12.701   9.841   0.407  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -12.638   8.414   0.729  1.00  0.00           C  
ATOM    772  C   LEU A 379     -12.726   8.009   2.176  1.00  0.00           C  
ATOM    773  O   LEU A 379     -12.444   8.797   3.101  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -11.463   7.686   0.170  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -11.285   7.494  -1.301  1.00  0.00           C  
ATOM    776  CD1 LEU A 379     -10.839   8.770  -1.991  1.00  0.00           C  
ATOM    777  CD2 LEU A 379     -10.302   6.347  -1.479  1.00  0.00           C  
ATOM    778  H   LEU A 379     -11.872  10.358   0.483  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -13.503   7.989   0.243  1.00  0.00           H  
ATOM    780  HB2 LEU A 379     -10.617   8.279   0.478  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -11.429   6.723   0.660  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -12.222   7.181  -1.738  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -9.899   9.095  -1.568  1.00  0.00           H  
ATOM    784 HD12 LEU A 379     -11.581   9.538  -1.833  1.00  0.00           H  
ATOM    785 HD13 LEU A 379     -10.716   8.595  -3.049  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -9.391   6.563  -0.932  1.00  0.00           H  
ATOM    787 HD22 LEU A 379     -10.068   6.175  -2.517  1.00  0.00           H  
ATOM    788 HD23 LEU A 379     -10.736   5.460  -1.044  1.00  0.00           H  
ATOM    789  N   HIS A 380     -13.189   6.768   2.305  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -13.179   5.893   3.503  1.00  0.00           C  
ATOM    791  C   HIS A 380     -11.821   5.867   4.308  1.00  0.00           C  
ATOM    792  O   HIS A 380     -10.919   6.642   4.055  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -13.589   4.442   3.053  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -13.159   4.014   1.619  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -13.991   4.131   0.527  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -12.002   3.458   1.118  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -13.358   3.658  -0.548  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -12.146   3.231  -0.245  1.00  0.00           N  
ATOM    799  H   HIS A 380     -13.600   6.385   1.501  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -13.953   6.249   4.164  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -13.147   3.728   3.731  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -14.663   4.351   3.114  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -14.900   4.508   0.519  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -11.051   3.277   1.602  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -13.781   3.627  -1.541  1.00  0.00           H  
ATOM    806  N   SER A 381     -11.741   4.970   5.310  1.00  0.00           N  
ATOM    807  CA  SER A 381     -10.605   4.871   6.251  1.00  0.00           C  
ATOM    808  C   SER A 381      -9.223   4.626   5.585  1.00  0.00           C  
ATOM    809  O   SER A 381      -8.210   5.134   6.054  1.00  0.00           O  
ATOM    810  CB  SER A 381     -10.909   3.774   7.267  1.00  0.00           C  
ATOM    811  OG  SER A 381     -12.170   4.016   7.893  1.00  0.00           O  
ATOM    812  H   SER A 381     -12.483   4.351   5.469  1.00  0.00           H  
ATOM    813  HA  SER A 381     -10.556   5.806   6.790  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -10.943   2.820   6.765  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -10.140   3.758   8.025  1.00  0.00           H  
ATOM    816  HG  SER A 381     -11.987   4.502   8.709  1.00  0.00           H  
ATOM    817  N   CYS A 382      -9.177   3.861   4.532  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -7.930   3.663   3.802  1.00  0.00           C  
ATOM    819  C   CYS A 382      -8.291   3.915   2.409  1.00  0.00           C  
ATOM    820  O   CYS A 382      -9.465   3.976   2.117  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -7.520   2.221   3.812  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -8.444   1.308   2.554  1.00  0.00           S  
ATOM    823  H   CYS A 382      -9.989   3.429   4.187  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -7.130   4.300   4.144  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -6.462   2.130   3.612  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -7.771   1.813   4.772  1.00  0.00           H  
ATOM    827  N   PRO A 383      -7.380   4.133   1.512  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -7.732   4.069   0.146  1.00  0.00           C  
ATOM    829  C   PRO A 383      -7.899   2.625  -0.315  1.00  0.00           C  
ATOM    830  O   PRO A 383      -7.104   1.710   0.034  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -6.610   4.755  -0.581  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -5.788   5.352   0.476  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -6.007   4.542   1.708  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -8.657   4.602  -0.017  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -6.058   4.025  -1.155  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -7.009   5.507  -1.246  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -4.803   5.215   0.101  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -5.997   6.398   0.613  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -5.339   3.693   1.736  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -5.904   5.151   2.593  1.00  0.00           H  
ATOM    841  N   GLY A 384      -8.900   2.426  -1.050  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -9.091   1.198  -1.760  1.00  0.00           C  
ATOM    843  C   GLY A 384      -9.826   0.051  -1.102  1.00  0.00           C  
ATOM    844  O   GLY A 384      -9.794  -1.031  -1.683  1.00  0.00           O  
ATOM    845  H   GLY A 384      -9.429   3.236  -1.173  1.00  0.00           H  
ATOM    846  HA2 GLY A 384      -9.614   1.426  -2.675  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -8.109   0.852  -2.049  1.00  0.00           H  
ATOM    848  N   CYS A 385     -10.456   0.182   0.104  1.00  0.00           N  
ATOM    849  CA  CYS A 385     -11.185  -1.032   0.626  1.00  0.00           C  
ATOM    850  C   CYS A 385     -12.277  -1.502  -0.286  1.00  0.00           C  
ATOM    851  O   CYS A 385     -12.482  -2.695  -0.427  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -11.566  -1.073   2.154  1.00  0.00           C  
ATOM    853  SG  CYS A 385     -10.298  -1.694   3.385  1.00  0.00           S  
ATOM    854  H   CYS A 385     -10.495   1.055   0.556  1.00  0.00           H  
ATOM    855  HA  CYS A 385     -10.483  -1.833   0.436  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -11.753  -0.044   2.424  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -12.490  -1.603   2.258  1.00  0.00           H  
ATOM    858  N   ILE A 386     -12.940  -0.586  -0.921  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -13.853  -0.922  -1.987  1.00  0.00           C  
ATOM    860  C   ILE A 386     -13.139  -1.603  -3.209  1.00  0.00           C  
ATOM    861  O   ILE A 386     -13.657  -2.540  -3.790  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -14.643   0.347  -2.434  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -15.417   0.978  -1.259  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -15.571   0.066  -3.586  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -16.279   0.002  -0.464  1.00  0.00           C  
ATOM    866  H   ILE A 386     -12.843   0.352  -0.653  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -14.561  -1.632  -1.588  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -13.916   1.068  -2.778  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -14.711   1.421  -0.571  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -16.062   1.753  -1.645  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -14.989  -0.298  -4.418  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -16.056   0.996  -3.844  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -16.299  -0.668  -3.280  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -16.805   0.537   0.312  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -15.651  -0.749  -0.007  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -16.992  -0.473  -1.122  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
MODEL      10
ATOM      1  N   LEU A 328       4.941  -7.748   3.778  1.00  0.00           N  
ATOM      2  CA  LEU A 328       3.967  -6.673   3.741  1.00  0.00           C  
ATOM      3  C   LEU A 328       2.813  -6.914   4.666  1.00  0.00           C  
ATOM      4  O   LEU A 328       2.293  -5.980   5.184  1.00  0.00           O  
ATOM      5  CB  LEU A 328       3.444  -6.600   2.318  1.00  0.00           C  
ATOM      6  CG  LEU A 328       2.534  -5.483   1.896  1.00  0.00           C  
ATOM      7  CD1 LEU A 328       2.597  -5.372   0.395  1.00  0.00           C  
ATOM      8  CD2 LEU A 328       1.116  -5.780   2.317  1.00  0.00           C  
ATOM      9  H1  LEU A 328       5.156  -8.163   2.911  1.00  0.00           H  
ATOM     10  HA  LEU A 328       4.375  -5.712   4.003  1.00  0.00           H  
ATOM     11  HB2 LEU A 328       4.300  -6.568   1.664  1.00  0.00           H  
ATOM     12  HB3 LEU A 328       2.936  -7.535   2.124  1.00  0.00           H  
ATOM     13  HG  LEU A 328       2.845  -4.549   2.334  1.00  0.00           H  
ATOM     14 HD11 LEU A 328       3.609  -5.166   0.084  1.00  0.00           H  
ATOM     15 HD12 LEU A 328       1.943  -4.581   0.059  1.00  0.00           H  
ATOM     16 HD13 LEU A 328       2.287  -6.319  -0.027  1.00  0.00           H  
ATOM     17 HD21 LEU A 328       1.108  -6.014   3.371  1.00  0.00           H  
ATOM     18 HD22 LEU A 328       0.720  -6.609   1.751  1.00  0.00           H  
ATOM     19 HD23 LEU A 328       0.511  -4.902   2.157  1.00  0.00           H  
ATOM     20  N   ASP A 329       2.426  -8.159   4.836  1.00  0.00           N  
ATOM     21  CA  ASP A 329       1.130  -8.549   5.421  1.00  0.00           C  
ATOM     22  C   ASP A 329       0.760  -7.825   6.732  1.00  0.00           C  
ATOM     23  O   ASP A 329      -0.412  -7.559   6.955  1.00  0.00           O  
ATOM     24  CB  ASP A 329       1.091 -10.059   5.607  1.00  0.00           C  
ATOM     25  CG  ASP A 329      -0.249 -10.575   6.047  1.00  0.00           C  
ATOM     26  OD1 ASP A 329      -1.129 -10.786   5.190  1.00  0.00           O  
ATOM     27  OD2 ASP A 329      -0.446 -10.814   7.251  1.00  0.00           O  
ATOM     28  H   ASP A 329       3.051  -8.855   4.541  1.00  0.00           H  
ATOM     29  HA  ASP A 329       0.373  -8.296   4.692  1.00  0.00           H  
ATOM     30  HB2 ASP A 329       1.340 -10.532   4.669  1.00  0.00           H  
ATOM     31  HB3 ASP A 329       1.826 -10.336   6.347  1.00  0.00           H  
ATOM     32  N   ALA A 330       1.712  -7.533   7.593  1.00  0.00           N  
ATOM     33  CA  ALA A 330       1.406  -6.695   8.768  1.00  0.00           C  
ATOM     34  C   ALA A 330       0.970  -5.289   8.295  1.00  0.00           C  
ATOM     35  O   ALA A 330       1.540  -4.787   7.351  1.00  0.00           O  
ATOM     36  CB  ALA A 330       2.609  -6.588   9.677  1.00  0.00           C  
ATOM     37  H   ALA A 330       2.621  -7.855   7.429  1.00  0.00           H  
ATOM     38  HA  ALA A 330       0.594  -7.175   9.277  1.00  0.00           H  
ATOM     39  HB1 ALA A 330       3.423  -6.123   9.140  1.00  0.00           H  
ATOM     40  HB2 ALA A 330       2.910  -7.573   9.997  1.00  0.00           H  
ATOM     41  HB3 ALA A 330       2.356  -5.986  10.536  1.00  0.00           H  
ATOM     42  N   PHE A 331       0.050  -4.597   8.976  1.00  0.00           N  
ATOM     43  CA  PHE A 331      -0.404  -3.336   8.386  1.00  0.00           C  
ATOM     44  C   PHE A 331       0.635  -2.374   8.913  1.00  0.00           C  
ATOM     45  O   PHE A 331       0.848  -2.307  10.133  1.00  0.00           O  
ATOM     46  CB  PHE A 331      -1.776  -2.963   8.941  1.00  0.00           C  
ATOM     47  CG  PHE A 331      -2.417  -1.858   8.181  1.00  0.00           C  
ATOM     48  CD1 PHE A 331      -2.198  -0.510   8.435  1.00  0.00           C  
ATOM     49  CD2 PHE A 331      -3.221  -2.207   7.142  1.00  0.00           C  
ATOM     50  CE1 PHE A 331      -2.812   0.451   7.630  1.00  0.00           C  
ATOM     51  CE2 PHE A 331      -3.807  -1.286   6.359  1.00  0.00           C  
ATOM     52  CZ  PHE A 331      -3.623   0.035   6.576  1.00  0.00           C  
ATOM     53  H   PHE A 331      -0.303  -4.920   9.832  1.00  0.00           H  
ATOM     54  HA  PHE A 331      -0.382  -3.393   7.307  1.00  0.00           H  
ATOM     55  HB2 PHE A 331      -2.425  -3.825   8.897  1.00  0.00           H  
ATOM     56  HB3 PHE A 331      -1.665  -2.648   9.968  1.00  0.00           H  
ATOM     57  HD1 PHE A 331      -1.565  -0.212   9.257  1.00  0.00           H  
ATOM     58  HD2 PHE A 331      -3.391  -3.255   6.944  1.00  0.00           H  
ATOM     59  HE1 PHE A 331      -2.655   1.502   7.817  1.00  0.00           H  
ATOM     60  HE2 PHE A 331      -4.442  -1.611   5.547  1.00  0.00           H  
ATOM     61  HZ  PHE A 331      -4.122   0.691   5.875  1.00  0.00           H  
ATOM     62  N   GLN A 332       1.293  -1.627   8.038  1.00  0.00           N  
ATOM     63  CA  GLN A 332       2.568  -1.229   8.472  1.00  0.00           C  
ATOM     64  C   GLN A 332       3.036   0.051   7.845  1.00  0.00           C  
ATOM     65  O   GLN A 332       2.575   0.433   6.740  1.00  0.00           O  
ATOM     66  CB  GLN A 332       3.444  -2.435   8.088  1.00  0.00           C  
ATOM     67  CG  GLN A 332       4.866  -2.531   8.562  1.00  0.00           C  
ATOM     68  CD  GLN A 332       5.524  -3.810   7.997  1.00  0.00           C  
ATOM     69  OE1 GLN A 332       6.745  -3.936   7.957  1.00  0.00           O  
ATOM     70  NE2 GLN A 332       4.713  -4.751   7.506  1.00  0.00           N  
ATOM     71  H   GLN A 332       0.969  -1.258   7.181  1.00  0.00           H  
ATOM     72  HA  GLN A 332       2.592  -1.173   9.548  1.00  0.00           H  
ATOM     73  HB2 GLN A 332       2.946  -3.317   8.462  1.00  0.00           H  
ATOM     74  HB3 GLN A 332       3.441  -2.501   7.009  1.00  0.00           H  
ATOM     75  HG2 GLN A 332       5.408  -1.658   8.229  1.00  0.00           H  
ATOM     76  HG3 GLN A 332       4.884  -2.585   9.639  1.00  0.00           H  
ATOM     77 HE21 GLN A 332       3.740  -4.601   7.517  1.00  0.00           H  
ATOM     78 HE22 GLN A 332       5.088  -5.574   7.131  1.00  0.00           H  
ATOM     79  N   GLU A 333       3.912   0.713   8.553  1.00  0.00           N  
ATOM     80  CA  GLU A 333       4.736   1.712   7.992  1.00  0.00           C  
ATOM     81  C   GLU A 333       6.130   1.134   8.011  1.00  0.00           C  
ATOM     82  O   GLU A 333       6.865   1.154   8.999  1.00  0.00           O  
ATOM     83  CB  GLU A 333       4.568   3.106   8.641  1.00  0.00           C  
ATOM     84  CG  GLU A 333       5.040   3.247  10.069  1.00  0.00           C  
ATOM     85  CD  GLU A 333       4.736   4.600  10.639  1.00  0.00           C  
ATOM     86  OE1 GLU A 333       4.146   5.438   9.930  1.00  0.00           O  
ATOM     87  OE2 GLU A 333       5.045   4.851  11.826  1.00  0.00           O  
ATOM     88  H   GLU A 333       4.021   0.488   9.503  1.00  0.00           H  
ATOM     89  HA  GLU A 333       4.522   1.749   6.934  1.00  0.00           H  
ATOM     90  HB2 GLU A 333       5.118   3.823   8.050  1.00  0.00           H  
ATOM     91  HB3 GLU A 333       3.522   3.372   8.603  1.00  0.00           H  
ATOM     92  HG2 GLU A 333       4.493   2.520  10.645  1.00  0.00           H  
ATOM     93  HG3 GLU A 333       6.102   3.057  10.126  1.00  0.00           H  
ATOM     94  N   ILE A 334       6.438   0.583   6.916  1.00  0.00           N  
ATOM     95  CA  ILE A 334       7.581  -0.225   6.710  1.00  0.00           C  
ATOM     96  C   ILE A 334       8.676   0.591   6.051  1.00  0.00           C  
ATOM     97  O   ILE A 334       8.409   1.313   5.127  1.00  0.00           O  
ATOM     98  CB  ILE A 334       7.159  -1.529   5.927  1.00  0.00           C  
ATOM     99  CG1 ILE A 334       8.320  -2.279   5.319  1.00  0.00           C  
ATOM    100  CG2 ILE A 334       6.028  -1.306   4.924  1.00  0.00           C  
ATOM    101  CD1 ILE A 334       7.929  -3.635   4.759  1.00  0.00           C  
ATOM    102  H   ILE A 334       5.863   0.763   6.137  1.00  0.00           H  
ATOM    103  HA  ILE A 334       7.917  -0.519   7.691  1.00  0.00           H  
ATOM    104  HB  ILE A 334       6.712  -2.160   6.683  1.00  0.00           H  
ATOM    105 HG12 ILE A 334       8.753  -1.683   4.530  1.00  0.00           H  
ATOM    106 HG13 ILE A 334       9.049  -2.435   6.096  1.00  0.00           H  
ATOM    107 HG21 ILE A 334       5.147  -0.963   5.447  1.00  0.00           H  
ATOM    108 HG22 ILE A 334       5.803  -2.238   4.427  1.00  0.00           H  
ATOM    109 HG23 ILE A 334       6.316  -0.573   4.188  1.00  0.00           H  
ATOM    110 HD11 ILE A 334       7.562  -4.259   5.562  1.00  0.00           H  
ATOM    111 HD12 ILE A 334       8.782  -4.109   4.295  1.00  0.00           H  
ATOM    112 HD13 ILE A 334       7.142  -3.495   4.034  1.00  0.00           H  
ATOM    113  N   PRO A 335       9.896   0.623   6.619  1.00  0.00           N  
ATOM    114  CA  PRO A 335      10.975   1.407   6.105  1.00  0.00           C  
ATOM    115  C   PRO A 335      11.343   0.932   4.759  1.00  0.00           C  
ATOM    116  O   PRO A 335      11.097  -0.242   4.417  1.00  0.00           O  
ATOM    117  CB  PRO A 335      12.107   1.207   7.123  1.00  0.00           C  
ATOM    118  CG  PRO A 335      11.395   0.680   8.291  1.00  0.00           C  
ATOM    119  CD  PRO A 335      10.396  -0.204   7.695  1.00  0.00           C  
ATOM    120  HA  PRO A 335      10.701   2.448   6.052  1.00  0.00           H  
ATOM    121  HB2 PRO A 335      12.831   0.506   6.736  1.00  0.00           H  
ATOM    122  HB3 PRO A 335      12.585   2.151   7.343  1.00  0.00           H  
ATOM    123  HG2 PRO A 335      12.040   0.145   8.970  1.00  0.00           H  
ATOM    124  HG3 PRO A 335      10.860   1.483   8.783  1.00  0.00           H  
ATOM    125  HD2 PRO A 335      10.854  -1.111   7.333  1.00  0.00           H  
ATOM    126  HD3 PRO A 335       9.647  -0.412   8.413  1.00  0.00           H  
ATOM    127  N   LEU A 336      11.908   1.796   3.989  1.00  0.00           N  
ATOM    128  CA  LEU A 336      12.336   1.440   2.680  1.00  0.00           C  
ATOM    129  C   LEU A 336      13.325   0.287   2.775  1.00  0.00           C  
ATOM    130  O   LEU A 336      13.330  -0.608   1.951  1.00  0.00           O  
ATOM    131  CB  LEU A 336      12.965   2.634   1.986  1.00  0.00           C  
ATOM    132  CG  LEU A 336      12.075   3.860   1.797  1.00  0.00           C  
ATOM    133  CD1 LEU A 336      12.872   4.922   1.130  1.00  0.00           C  
ATOM    134  CD2 LEU A 336      10.937   3.521   0.875  1.00  0.00           C  
ATOM    135  H   LEU A 336      12.080   2.702   4.326  1.00  0.00           H  
ATOM    136  HA  LEU A 336      11.429   1.164   2.174  1.00  0.00           H  
ATOM    137  HB2 LEU A 336      13.832   2.934   2.557  1.00  0.00           H  
ATOM    138  HB3 LEU A 336      13.301   2.309   1.013  1.00  0.00           H  
ATOM    139  HG  LEU A 336      11.653   4.220   2.726  1.00  0.00           H  
ATOM    140 HD11 LEU A 336      13.721   5.163   1.751  1.00  0.00           H  
ATOM    141 HD12 LEU A 336      12.249   5.787   0.960  1.00  0.00           H  
ATOM    142 HD13 LEU A 336      13.211   4.500   0.197  1.00  0.00           H  
ATOM    143 HD21 LEU A 336      10.217   4.325   0.892  1.00  0.00           H  
ATOM    144 HD22 LEU A 336      10.474   2.598   1.181  1.00  0.00           H  
ATOM    145 HD23 LEU A 336      11.319   3.406  -0.128  1.00  0.00           H  
ATOM    146  N   GLU A 337      14.099   0.308   3.842  1.00  0.00           N  
ATOM    147  CA  GLU A 337      15.121  -0.668   4.107  1.00  0.00           C  
ATOM    148  C   GLU A 337      14.525  -2.087   4.177  1.00  0.00           C  
ATOM    149  O   GLU A 337      15.079  -3.056   3.647  1.00  0.00           O  
ATOM    150  CB  GLU A 337      15.550  -0.372   5.537  1.00  0.00           C  
ATOM    151  CG  GLU A 337      16.779  -1.114   6.016  1.00  0.00           C  
ATOM    152  CD  GLU A 337      18.029  -0.686   5.292  1.00  0.00           C  
ATOM    153  OE1 GLU A 337      18.088   0.451   4.783  1.00  0.00           O  
ATOM    154  OE2 GLU A 337      18.978  -1.487   5.219  1.00  0.00           O  
ATOM    155  H   GLU A 337      13.981   1.053   4.470  1.00  0.00           H  
ATOM    156  HA  GLU A 337      15.992  -0.572   3.479  1.00  0.00           H  
ATOM    157  HB2 GLU A 337      15.393   0.630   5.906  1.00  0.00           H  
ATOM    158  HB3 GLU A 337      14.743  -0.866   6.062  1.00  0.00           H  
ATOM    159  HG2 GLU A 337      16.911  -0.922   7.070  1.00  0.00           H  
ATOM    160  HG3 GLU A 337      16.631  -2.171   5.857  1.00  0.00           H  
ATOM    161  N   GLU A 338      13.397  -2.166   4.836  1.00  0.00           N  
ATOM    162  CA  GLU A 338      12.675  -3.388   5.066  1.00  0.00           C  
ATOM    163  C   GLU A 338      12.059  -4.002   3.807  1.00  0.00           C  
ATOM    164  O   GLU A 338      12.039  -5.227   3.645  1.00  0.00           O  
ATOM    165  CB  GLU A 338      11.641  -3.168   6.158  1.00  0.00           C  
ATOM    166  CG  GLU A 338      10.886  -4.410   6.612  1.00  0.00           C  
ATOM    167  CD  GLU A 338      11.759  -5.400   7.342  1.00  0.00           C  
ATOM    168  OE1 GLU A 338      12.777  -5.001   7.935  1.00  0.00           O  
ATOM    169  OE2 GLU A 338      11.428  -6.606   7.347  1.00  0.00           O  
ATOM    170  H   GLU A 338      13.001  -1.331   5.160  1.00  0.00           H  
ATOM    171  HA  GLU A 338      13.394  -4.097   5.448  1.00  0.00           H  
ATOM    172  HB2 GLU A 338      12.137  -2.745   7.018  1.00  0.00           H  
ATOM    173  HB3 GLU A 338      10.933  -2.451   5.772  1.00  0.00           H  
ATOM    174  HG2 GLU A 338      10.085  -4.112   7.271  1.00  0.00           H  
ATOM    175  HG3 GLU A 338      10.469  -4.894   5.742  1.00  0.00           H  
ATOM    176  N   TYR A 339      11.608  -3.155   2.900  1.00  0.00           N  
ATOM    177  CA  TYR A 339      10.739  -3.617   1.833  1.00  0.00           C  
ATOM    178  C   TYR A 339      11.441  -3.629   0.502  1.00  0.00           C  
ATOM    179  O   TYR A 339      11.980  -2.612   0.044  1.00  0.00           O  
ATOM    180  CB  TYR A 339       9.526  -2.659   1.775  1.00  0.00           C  
ATOM    181  CG  TYR A 339       8.396  -2.993   0.794  1.00  0.00           C  
ATOM    182  CD1 TYR A 339       7.338  -3.796   1.194  1.00  0.00           C  
ATOM    183  CD2 TYR A 339       8.350  -2.451  -0.491  1.00  0.00           C  
ATOM    184  CE1 TYR A 339       6.282  -4.068   0.354  1.00  0.00           C  
ATOM    185  CE2 TYR A 339       7.276  -2.713  -1.342  1.00  0.00           C  
ATOM    186  CZ  TYR A 339       6.248  -3.524  -0.904  1.00  0.00           C  
ATOM    187  OH  TYR A 339       5.169  -3.781  -1.725  1.00  0.00           O  
ATOM    188  H   TYR A 339      11.883  -2.214   2.929  1.00  0.00           H  
ATOM    189  HA  TYR A 339      10.366  -4.601   2.074  1.00  0.00           H  
ATOM    190  HB2 TYR A 339       9.076  -2.645   2.756  1.00  0.00           H  
ATOM    191  HB3 TYR A 339       9.877  -1.662   1.565  1.00  0.00           H  
ATOM    192  HD1 TYR A 339       7.356  -4.229   2.181  1.00  0.00           H  
ATOM    193  HD2 TYR A 339       9.168  -1.826  -0.816  1.00  0.00           H  
ATOM    194  HE1 TYR A 339       5.475  -4.699   0.692  1.00  0.00           H  
ATOM    195  HE2 TYR A 339       7.239  -2.294  -2.341  1.00  0.00           H  
ATOM    196  HH  TYR A 339       4.387  -3.672  -1.173  1.00  0.00           H  
ATOM    197  N   ASN A 340      11.381  -4.757  -0.134  1.00  0.00           N  
ATOM    198  CA  ASN A 340      11.892  -4.932  -1.457  1.00  0.00           C  
ATOM    199  C   ASN A 340      10.750  -5.011  -2.428  1.00  0.00           C  
ATOM    200  O   ASN A 340       9.861  -5.861  -2.295  1.00  0.00           O  
ATOM    201  CB  ASN A 340      12.782  -6.174  -1.581  1.00  0.00           C  
ATOM    202  CG  ASN A 340      13.465  -6.252  -2.940  1.00  0.00           C  
ATOM    203  OD1 ASN A 340      13.692  -5.231  -3.603  1.00  0.00           O  
ATOM    204  ND2 ASN A 340      13.815  -7.431  -3.355  1.00  0.00           N  
ATOM    205  H   ASN A 340      10.965  -5.526   0.314  1.00  0.00           H  
ATOM    206  HA  ASN A 340      12.479  -4.057  -1.695  1.00  0.00           H  
ATOM    207  HB2 ASN A 340      13.543  -6.142  -0.816  1.00  0.00           H  
ATOM    208  HB3 ASN A 340      12.179  -7.059  -1.451  1.00  0.00           H  
ATOM    209 HD21 ASN A 340      13.644  -8.213  -2.782  1.00  0.00           H  
ATOM    210 HD22 ASN A 340      14.224  -7.521  -4.240  1.00  0.00           H  
ATOM    211  N   GLY A 341      10.730  -4.098  -3.331  1.00  0.00           N  
ATOM    212  CA  GLY A 341       9.760  -4.070  -4.357  1.00  0.00           C  
ATOM    213  C   GLY A 341       9.959  -2.829  -5.138  1.00  0.00           C  
ATOM    214  O   GLY A 341      10.871  -2.054  -4.811  1.00  0.00           O  
ATOM    215  H   GLY A 341      11.409  -3.390  -3.343  1.00  0.00           H  
ATOM    216  HA2 GLY A 341       9.860  -4.943  -4.986  1.00  0.00           H  
ATOM    217  HA3 GLY A 341       8.774  -4.049  -3.917  1.00  0.00           H  
ATOM    218  N   GLU A 342       9.133  -2.600  -6.135  1.00  0.00           N  
ATOM    219  CA  GLU A 342       9.184  -1.362  -6.897  1.00  0.00           C  
ATOM    220  C   GLU A 342       8.804  -0.184  -6.020  1.00  0.00           C  
ATOM    221  O   GLU A 342       9.210   0.944  -6.260  1.00  0.00           O  
ATOM    222  CB  GLU A 342       8.313  -1.434  -8.130  1.00  0.00           C  
ATOM    223  CG  GLU A 342       8.792  -2.465  -9.130  1.00  0.00           C  
ATOM    224  CD  GLU A 342      10.250  -2.282  -9.503  1.00  0.00           C  
ATOM    225  OE1 GLU A 342      10.663  -1.173  -9.861  1.00  0.00           O  
ATOM    226  OE2 GLU A 342      11.022  -3.270  -9.408  1.00  0.00           O  
ATOM    227  H   GLU A 342       8.492  -3.294  -6.393  1.00  0.00           H  
ATOM    228  HA  GLU A 342      10.214  -1.225  -7.198  1.00  0.00           H  
ATOM    229  HB2 GLU A 342       7.309  -1.689  -7.824  1.00  0.00           H  
ATOM    230  HB3 GLU A 342       8.303  -0.464  -8.600  1.00  0.00           H  
ATOM    231  HG2 GLU A 342       8.668  -3.449  -8.704  1.00  0.00           H  
ATOM    232  HG3 GLU A 342       8.195  -2.384 -10.027  1.00  0.00           H  
ATOM    233  N   ARG A 343       8.077  -0.518  -4.953  1.00  0.00           N  
ATOM    234  CA  ARG A 343       7.600   0.393  -3.936  1.00  0.00           C  
ATOM    235  C   ARG A 343       7.100   1.766  -4.436  1.00  0.00           C  
ATOM    236  O   ARG A 343       7.798   2.786  -4.429  1.00  0.00           O  
ATOM    237  CB  ARG A 343       8.568   0.410  -2.712  1.00  0.00           C  
ATOM    238  CG  ARG A 343       9.988   0.908  -2.988  1.00  0.00           C  
ATOM    239  CD  ARG A 343      10.928   0.640  -1.805  1.00  0.00           C  
ATOM    240  NE  ARG A 343      12.288   1.198  -2.012  1.00  0.00           N  
ATOM    241  CZ  ARG A 343      13.438   0.680  -1.505  1.00  0.00           C  
ATOM    242  NH1 ARG A 343      13.429  -0.442  -0.814  1.00  0.00           N  
ATOM    243  NH2 ARG A 343      14.593   1.292  -1.717  1.00  0.00           N  
ATOM    244  H   ARG A 343       7.850  -1.466  -4.877  1.00  0.00           H  
ATOM    245  HA  ARG A 343       6.692  -0.089  -3.599  1.00  0.00           H  
ATOM    246  HB2 ARG A 343       8.143   1.037  -1.943  1.00  0.00           H  
ATOM    247  HB3 ARG A 343       8.634  -0.598  -2.330  1.00  0.00           H  
ATOM    248  HG2 ARG A 343      10.370   0.401  -3.861  1.00  0.00           H  
ATOM    249  HG3 ARG A 343       9.945   1.970  -3.177  1.00  0.00           H  
ATOM    250  HD2 ARG A 343      10.502   1.081  -0.916  1.00  0.00           H  
ATOM    251  HD3 ARG A 343      11.006  -0.429  -1.667  1.00  0.00           H  
ATOM    252  HE  ARG A 343      12.343   2.017  -2.550  1.00  0.00           H  
ATOM    253 HH11 ARG A 343      12.621  -1.004  -0.605  1.00  0.00           H  
ATOM    254 HH12 ARG A 343      14.273  -0.806  -0.410  1.00  0.00           H  
ATOM    255 HH21 ARG A 343      14.673   2.141  -2.247  1.00  0.00           H  
ATOM    256 HH22 ARG A 343      15.463   0.931  -1.369  1.00  0.00           H  
ATOM    257  N   PHE A 344       5.856   1.715  -4.893  1.00  0.00           N  
ATOM    258  CA  PHE A 344       5.070   2.831  -5.371  1.00  0.00           C  
ATOM    259  C   PHE A 344       3.771   2.863  -4.646  1.00  0.00           C  
ATOM    260  O   PHE A 344       3.338   1.850  -4.151  1.00  0.00           O  
ATOM    261  CB  PHE A 344       4.806   2.828  -6.871  1.00  0.00           C  
ATOM    262  CG  PHE A 344       6.055   2.936  -7.675  1.00  0.00           C  
ATOM    263  CD1 PHE A 344       6.659   4.124  -7.675  1.00  0.00           C  
ATOM    264  CD2 PHE A 344       6.627   1.892  -8.364  1.00  0.00           C  
ATOM    265  CE1 PHE A 344       7.799   4.381  -8.331  1.00  0.00           C  
ATOM    266  CE2 PHE A 344       7.812   2.106  -9.063  1.00  0.00           C  
ATOM    267  CZ  PHE A 344       8.399   3.366  -9.047  1.00  0.00           C  
ATOM    268  H   PHE A 344       5.371   0.878  -4.773  1.00  0.00           H  
ATOM    269  HA  PHE A 344       5.621   3.723  -5.111  1.00  0.00           H  
ATOM    270  HB2 PHE A 344       4.143   2.033  -7.178  1.00  0.00           H  
ATOM    271  HB3 PHE A 344       4.248   3.735  -7.058  1.00  0.00           H  
ATOM    272  HD1 PHE A 344       6.160   4.873  -7.090  1.00  0.00           H  
ATOM    273  HD2 PHE A 344       6.152   0.922  -8.373  1.00  0.00           H  
ATOM    274  HE1 PHE A 344       8.161   5.401  -8.252  1.00  0.00           H  
ATOM    275  HE2 PHE A 344       8.278   1.303  -9.613  1.00  0.00           H  
ATOM    276  HZ  PHE A 344       9.319   3.542  -9.583  1.00  0.00           H  
ATOM    277  N   CYS A 345       3.126   3.984  -4.583  1.00  0.00           N  
ATOM    278  CA  CYS A 345       1.842   3.992  -3.973  1.00  0.00           C  
ATOM    279  C   CYS A 345       0.809   3.712  -5.058  1.00  0.00           C  
ATOM    280  O   CYS A 345       0.923   4.168  -6.204  1.00  0.00           O  
ATOM    281  CB  CYS A 345       1.509   5.354  -3.427  1.00  0.00           C  
ATOM    282  SG  CYS A 345       1.112   6.517  -4.704  1.00  0.00           S  
ATOM    283  H   CYS A 345       3.518   4.797  -4.970  1.00  0.00           H  
ATOM    284  HA  CYS A 345       1.776   3.271  -3.159  1.00  0.00           H  
ATOM    285  HB2 CYS A 345       0.624   5.251  -2.814  1.00  0.00           H  
ATOM    286  HB3 CYS A 345       2.300   5.765  -2.812  1.00  0.00           H  
ATOM    287  N   TYR A 346      -0.120   2.965  -4.711  1.00  0.00           N  
ATOM    288  CA  TYR A 346      -1.323   2.750  -5.471  1.00  0.00           C  
ATOM    289  C   TYR A 346      -2.157   3.966  -5.768  1.00  0.00           C  
ATOM    290  O   TYR A 346      -2.599   4.130  -6.876  1.00  0.00           O  
ATOM    291  CB  TYR A 346      -2.054   1.956  -4.536  1.00  0.00           C  
ATOM    292  CG  TYR A 346      -3.482   1.668  -4.716  1.00  0.00           C  
ATOM    293  CD1 TYR A 346      -4.105   1.316  -5.883  1.00  0.00           C  
ATOM    294  CD2 TYR A 346      -4.201   1.717  -3.578  1.00  0.00           C  
ATOM    295  CE1 TYR A 346      -5.441   1.034  -5.867  1.00  0.00           C  
ATOM    296  CE2 TYR A 346      -5.428   1.457  -3.512  1.00  0.00           C  
ATOM    297  CZ  TYR A 346      -6.113   1.104  -4.666  1.00  0.00           C  
ATOM    298  OH  TYR A 346      -7.433   0.796  -4.614  1.00  0.00           O  
ATOM    299  H   TYR A 346      -0.017   2.441  -3.885  1.00  0.00           H  
ATOM    300  HA  TYR A 346      -1.169   2.117  -6.331  1.00  0.00           H  
ATOM    301  HB2 TYR A 346      -1.575   0.990  -4.476  1.00  0.00           H  
ATOM    302  HB3 TYR A 346      -1.939   2.423  -3.568  1.00  0.00           H  
ATOM    303  HD1 TYR A 346      -3.543   1.265  -6.800  1.00  0.00           H  
ATOM    304  HD2 TYR A 346      -3.720   1.930  -2.633  1.00  0.00           H  
ATOM    305  HE1 TYR A 346      -5.953   0.757  -6.774  1.00  0.00           H  
ATOM    306  HE2 TYR A 346      -5.744   1.545  -2.470  1.00  0.00           H  
ATOM    307  HH  TYR A 346      -7.500  -0.057  -5.068  1.00  0.00           H  
ATOM    308  N   GLY A 347      -2.352   4.826  -4.784  1.00  0.00           N  
ATOM    309  CA  GLY A 347      -3.305   5.908  -4.987  1.00  0.00           C  
ATOM    310  C   GLY A 347      -2.949   6.811  -6.157  1.00  0.00           C  
ATOM    311  O   GLY A 347      -3.804   7.223  -6.909  1.00  0.00           O  
ATOM    312  H   GLY A 347      -1.865   4.696  -3.948  1.00  0.00           H  
ATOM    313  HA2 GLY A 347      -4.259   5.441  -5.193  1.00  0.00           H  
ATOM    314  HA3 GLY A 347      -3.422   6.450  -4.065  1.00  0.00           H  
ATOM    315  N   CYS A 348      -1.665   7.098  -6.306  1.00  0.00           N  
ATOM    316  CA  CYS A 348      -1.205   7.868  -7.451  1.00  0.00           C  
ATOM    317  C   CYS A 348      -0.925   6.931  -8.665  1.00  0.00           C  
ATOM    318  O   CYS A 348      -0.991   7.361  -9.808  1.00  0.00           O  
ATOM    319  CB  CYS A 348       0.053   8.732  -7.119  1.00  0.00           C  
ATOM    320  SG  CYS A 348      -0.090   9.825  -5.648  1.00  0.00           S  
ATOM    321  H   CYS A 348      -1.020   6.695  -5.700  1.00  0.00           H  
ATOM    322  HA  CYS A 348      -2.020   8.522  -7.724  1.00  0.00           H  
ATOM    323  HB2 CYS A 348       0.890   8.072  -6.946  1.00  0.00           H  
ATOM    324  HB3 CYS A 348       0.277   9.354  -7.973  1.00  0.00           H  
ATOM    325  N   GLN A 349      -0.657   5.608  -8.371  1.00  0.00           N  
ATOM    326  CA  GLN A 349      -0.044   4.669  -9.361  1.00  0.00           C  
ATOM    327  C   GLN A 349       1.269   5.182  -9.777  1.00  0.00           C  
ATOM    328  O   GLN A 349       1.645   5.171 -10.943  1.00  0.00           O  
ATOM    329  CB  GLN A 349      -0.937   4.263 -10.543  1.00  0.00           C  
ATOM    330  CG  GLN A 349      -2.194   3.530 -10.155  1.00  0.00           C  
ATOM    331  CD  GLN A 349      -1.861   2.197  -9.484  1.00  0.00           C  
ATOM    332  OE1 GLN A 349      -0.865   1.560  -9.807  1.00  0.00           O  
ATOM    333  NE2 GLN A 349      -2.676   1.765  -8.585  1.00  0.00           N  
ATOM    334  H   GLN A 349      -0.931   5.223  -7.514  1.00  0.00           H  
ATOM    335  HA  GLN A 349       0.250   3.788  -8.798  1.00  0.00           H  
ATOM    336  HB2 GLN A 349      -1.222   5.155 -11.079  1.00  0.00           H  
ATOM    337  HB3 GLN A 349      -0.364   3.631 -11.204  1.00  0.00           H  
ATOM    338  HG2 GLN A 349      -2.757   4.140  -9.463  1.00  0.00           H  
ATOM    339  HG3 GLN A 349      -2.780   3.336 -11.040  1.00  0.00           H  
ATOM    340 HE21 GLN A 349      -3.464   2.309  -8.372  1.00  0.00           H  
ATOM    341 HE22 GLN A 349      -2.458   0.904  -8.161  1.00  0.00           H  
ATOM    342  N   GLY A 350       1.979   5.596  -8.792  1.00  0.00           N  
ATOM    343  CA  GLY A 350       3.226   6.152  -8.991  1.00  0.00           C  
ATOM    344  C   GLY A 350       3.732   6.764  -7.739  1.00  0.00           C  
ATOM    345  O   GLY A 350       2.969   7.344  -6.961  1.00  0.00           O  
ATOM    346  H   GLY A 350       1.635   5.494  -7.882  1.00  0.00           H  
ATOM    347  HA2 GLY A 350       3.907   5.382  -9.321  1.00  0.00           H  
ATOM    348  HA3 GLY A 350       3.156   6.916  -9.751  1.00  0.00           H  
ATOM    349  N   GLU A 351       4.971   6.545  -7.551  1.00  0.00           N  
ATOM    350  CA  GLU A 351       5.836   7.074  -6.525  1.00  0.00           C  
ATOM    351  C   GLU A 351       5.428   6.888  -5.051  1.00  0.00           C  
ATOM    352  O   GLU A 351       4.275   7.012  -4.619  1.00  0.00           O  
ATOM    353  CB  GLU A 351       6.302   8.476  -6.872  1.00  0.00           C  
ATOM    354  CG  GLU A 351       7.310   9.065  -5.911  1.00  0.00           C  
ATOM    355  CD  GLU A 351       7.693  10.479  -6.236  1.00  0.00           C  
ATOM    356  OE1 GLU A 351       7.217  11.029  -7.245  1.00  0.00           O  
ATOM    357  OE2 GLU A 351       8.467  11.087  -5.467  1.00  0.00           O  
ATOM    358  H   GLU A 351       5.343   5.905  -8.185  1.00  0.00           H  
ATOM    359  HA  GLU A 351       6.730   6.469  -6.581  1.00  0.00           H  
ATOM    360  HB2 GLU A 351       6.764   8.426  -7.846  1.00  0.00           H  
ATOM    361  HB3 GLU A 351       5.441   9.111  -6.942  1.00  0.00           H  
ATOM    362  HG2 GLU A 351       6.908   9.012  -4.912  1.00  0.00           H  
ATOM    363  HG3 GLU A 351       8.197   8.453  -5.949  1.00  0.00           H  
ATOM    364  N   LEU A 352       6.391   6.408  -4.373  1.00  0.00           N  
ATOM    365  CA  LEU A 352       6.529   6.278  -3.012  1.00  0.00           C  
ATOM    366  C   LEU A 352       8.071   6.333  -2.887  1.00  0.00           C  
ATOM    367  O   LEU A 352       8.672   6.936  -3.783  1.00  0.00           O  
ATOM    368  CB  LEU A 352       5.745   5.004  -2.539  1.00  0.00           C  
ATOM    369  CG  LEU A 352       6.385   3.993  -1.662  1.00  0.00           C  
ATOM    370  CD1 LEU A 352       6.345   4.425  -0.279  1.00  0.00           C  
ATOM    371  CD2 LEU A 352       5.672   2.696  -1.738  1.00  0.00           C  
ATOM    372  H   LEU A 352       7.196   6.043  -4.799  1.00  0.00           H  
ATOM    373  HA  LEU A 352       6.132   7.187  -2.579  1.00  0.00           H  
ATOM    374  HB2 LEU A 352       4.981   5.431  -1.905  1.00  0.00           H  
ATOM    375  HB3 LEU A 352       5.177   4.518  -3.305  1.00  0.00           H  
ATOM    376  HG  LEU A 352       7.369   3.859  -2.086  1.00  0.00           H  
ATOM    377 HD11 LEU A 352       7.021   3.783   0.261  1.00  0.00           H  
ATOM    378 HD12 LEU A 352       5.325   4.184  -0.014  1.00  0.00           H  
ATOM    379 HD13 LEU A 352       6.547   5.477  -0.162  1.00  0.00           H  
ATOM    380 HD21 LEU A 352       4.653   2.839  -1.408  1.00  0.00           H  
ATOM    381 HD22 LEU A 352       6.169   1.969  -1.113  1.00  0.00           H  
ATOM    382 HD23 LEU A 352       5.671   2.360  -2.765  1.00  0.00           H  
ATOM    383  N   LYS A 353       8.698   5.726  -1.888  1.00  0.00           N  
ATOM    384  CA  LYS A 353      10.151   5.861  -1.572  1.00  0.00           C  
ATOM    385  C   LYS A 353      10.362   7.290  -1.113  1.00  0.00           C  
ATOM    386  O   LYS A 353      11.454   7.845  -1.196  1.00  0.00           O  
ATOM    387  CB  LYS A 353      10.995   5.655  -2.858  1.00  0.00           C  
ATOM    388  CG  LYS A 353      10.872   4.308  -3.533  1.00  0.00           C  
ATOM    389  CD  LYS A 353      11.796   4.235  -4.739  1.00  0.00           C  
ATOM    390  CE  LYS A 353      11.626   2.942  -5.508  1.00  0.00           C  
ATOM    391  NZ  LYS A 353      12.513   2.864  -6.685  1.00  0.00           N  
ATOM    392  H   LYS A 353       8.178   5.128  -1.318  1.00  0.00           H  
ATOM    393  HA  LYS A 353      10.443   5.156  -0.811  1.00  0.00           H  
ATOM    394  HB2 LYS A 353      10.695   6.402  -3.578  1.00  0.00           H  
ATOM    395  HB3 LYS A 353      12.031   5.821  -2.610  1.00  0.00           H  
ATOM    396  HG2 LYS A 353      11.159   3.545  -2.824  1.00  0.00           H  
ATOM    397  HG3 LYS A 353       9.851   4.156  -3.852  1.00  0.00           H  
ATOM    398  HD2 LYS A 353      11.562   5.057  -5.399  1.00  0.00           H  
ATOM    399  HD3 LYS A 353      12.816   4.336  -4.410  1.00  0.00           H  
ATOM    400  HE2 LYS A 353      11.848   2.120  -4.847  1.00  0.00           H  
ATOM    401  HE3 LYS A 353      10.599   2.867  -5.834  1.00  0.00           H  
ATOM    402  HZ1 LYS A 353      12.291   3.610  -7.374  1.00  0.00           H  
ATOM    403  HZ2 LYS A 353      12.395   1.942  -7.151  1.00  0.00           H  
ATOM    404  HZ3 LYS A 353      13.512   2.954  -6.409  1.00  0.00           H  
ATOM    405  N   ASP A 354       9.282   7.847  -0.581  1.00  0.00           N  
ATOM    406  CA  ASP A 354       9.240   9.195  -0.040  1.00  0.00           C  
ATOM    407  C   ASP A 354      10.152   9.312   1.139  1.00  0.00           C  
ATOM    408  O   ASP A 354      10.890  10.286   1.296  1.00  0.00           O  
ATOM    409  CB  ASP A 354       7.815   9.501   0.429  1.00  0.00           C  
ATOM    410  CG  ASP A 354       6.783   9.493  -0.690  1.00  0.00           C  
ATOM    411  OD1 ASP A 354       7.147   9.709  -1.865  1.00  0.00           O  
ATOM    412  OD2 ASP A 354       5.582   9.267  -0.401  1.00  0.00           O  
ATOM    413  H   ASP A 354       8.458   7.321  -0.593  1.00  0.00           H  
ATOM    414  HA  ASP A 354       9.508   9.912  -0.801  1.00  0.00           H  
ATOM    415  HB2 ASP A 354       7.528   8.798   1.198  1.00  0.00           H  
ATOM    416  HB3 ASP A 354       7.818  10.485   0.874  1.00  0.00           H  
ATOM    417  N   GLN A 355      10.108   8.245   1.932  1.00  0.00           N  
ATOM    418  CA  GLN A 355      10.761   8.110   3.216  1.00  0.00           C  
ATOM    419  C   GLN A 355      10.396   6.757   3.827  1.00  0.00           C  
ATOM    420  O   GLN A 355      11.254   5.960   4.160  1.00  0.00           O  
ATOM    421  CB  GLN A 355      10.473   9.329   4.135  1.00  0.00           C  
ATOM    422  CG  GLN A 355       9.020   9.554   4.525  1.00  0.00           C  
ATOM    423  CD  GLN A 355       8.820  10.885   5.222  1.00  0.00           C  
ATOM    424  OE1 GLN A 355       9.496  11.862   4.928  1.00  0.00           O  
ATOM    425  NE2 GLN A 355       7.885  10.945   6.107  1.00  0.00           N  
ATOM    426  H   GLN A 355       9.598   7.479   1.600  1.00  0.00           H  
ATOM    427  HA  GLN A 355      11.819   8.068   2.998  1.00  0.00           H  
ATOM    428  HB2 GLN A 355      11.041   9.224   5.046  1.00  0.00           H  
ATOM    429  HB3 GLN A 355      10.817  10.210   3.613  1.00  0.00           H  
ATOM    430  HG2 GLN A 355       8.420   9.539   3.627  1.00  0.00           H  
ATOM    431  HG3 GLN A 355       8.703   8.759   5.183  1.00  0.00           H  
ATOM    432 HE21 GLN A 355       7.357  10.135   6.279  1.00  0.00           H  
ATOM    433 HE22 GLN A 355       7.745  11.790   6.581  1.00  0.00           H  
ATOM    434  N   HIS A 356       9.105   6.504   3.918  1.00  0.00           N  
ATOM    435  CA  HIS A 356       8.552   5.262   4.448  1.00  0.00           C  
ATOM    436  C   HIS A 356       7.688   4.612   3.414  1.00  0.00           C  
ATOM    437  O   HIS A 356       7.282   5.262   2.460  1.00  0.00           O  
ATOM    438  CB  HIS A 356       7.688   5.515   5.691  1.00  0.00           C  
ATOM    439  CG  HIS A 356       8.222   4.951   6.959  1.00  0.00           C  
ATOM    440  ND1 HIS A 356       8.399   5.681   8.097  1.00  0.00           N  
ATOM    441  CD2 HIS A 356       8.548   3.689   7.274  1.00  0.00           C  
ATOM    442  CE1 HIS A 356       8.817   4.904   9.060  1.00  0.00           C  
ATOM    443  NE2 HIS A 356       8.921   3.681   8.594  1.00  0.00           N  
ATOM    444  H   HIS A 356       8.470   7.178   3.601  1.00  0.00           H  
ATOM    445  HA  HIS A 356       9.363   4.602   4.714  1.00  0.00           H  
ATOM    446  HB2 HIS A 356       7.580   6.580   5.832  1.00  0.00           H  
ATOM    447  HB3 HIS A 356       6.710   5.088   5.522  1.00  0.00           H  
ATOM    448  HD1 HIS A 356       8.232   6.644   8.197  1.00  0.00           H  
ATOM    449  HD2 HIS A 356       8.488   2.846   6.591  1.00  0.00           H  
ATOM    450  HE1 HIS A 356       9.035   5.218  10.070  1.00  0.00           H  
ATOM    451  HE2 HIS A 356       9.588   3.067   8.973  1.00  0.00           H  
ATOM    452  N   VAL A 357       7.428   3.341   3.621  1.00  0.00           N  
ATOM    453  CA  VAL A 357       6.571   2.511   2.800  1.00  0.00           C  
ATOM    454  C   VAL A 357       5.325   2.207   3.601  1.00  0.00           C  
ATOM    455  O   VAL A 357       5.400   1.934   4.793  1.00  0.00           O  
ATOM    456  CB  VAL A 357       7.275   1.168   2.464  1.00  0.00           C  
ATOM    457  CG1 VAL A 357       6.444   0.298   1.598  1.00  0.00           C  
ATOM    458  CG2 VAL A 357       8.596   1.389   1.811  1.00  0.00           C  
ATOM    459  H   VAL A 357       7.827   2.852   4.376  1.00  0.00           H  
ATOM    460  HA  VAL A 357       6.308   3.024   1.888  1.00  0.00           H  
ATOM    461  HB  VAL A 357       7.461   0.665   3.400  1.00  0.00           H  
ATOM    462 HG11 VAL A 357       5.515   0.130   2.122  1.00  0.00           H  
ATOM    463 HG12 VAL A 357       6.988  -0.629   1.490  1.00  0.00           H  
ATOM    464 HG13 VAL A 357       6.283   0.786   0.650  1.00  0.00           H  
ATOM    465 HG21 VAL A 357       9.223   1.929   2.506  1.00  0.00           H  
ATOM    466 HG22 VAL A 357       8.458   1.967   0.909  1.00  0.00           H  
ATOM    467 HG23 VAL A 357       9.053   0.441   1.572  1.00  0.00           H  
ATOM    468  N   TYR A 358       4.203   2.323   2.979  1.00  0.00           N  
ATOM    469  CA  TYR A 358       2.931   2.119   3.633  1.00  0.00           C  
ATOM    470  C   TYR A 358       2.222   1.037   2.982  1.00  0.00           C  
ATOM    471  O   TYR A 358       2.419   0.816   1.794  1.00  0.00           O  
ATOM    472  CB  TYR A 358       2.141   3.358   3.493  1.00  0.00           C  
ATOM    473  CG  TYR A 358       2.853   4.506   4.095  1.00  0.00           C  
ATOM    474  CD1 TYR A 358       2.882   4.684   5.465  1.00  0.00           C  
ATOM    475  CD2 TYR A 358       3.576   5.359   3.293  1.00  0.00           C  
ATOM    476  CE1 TYR A 358       3.621   5.687   6.026  1.00  0.00           C  
ATOM    477  CE2 TYR A 358       4.304   6.369   3.807  1.00  0.00           C  
ATOM    478  CZ  TYR A 358       4.338   6.538   5.209  1.00  0.00           C  
ATOM    479  OH  TYR A 358       5.089   7.540   5.789  1.00  0.00           O  
ATOM    480  H   TYR A 358       4.183   2.558   2.024  1.00  0.00           H  
ATOM    481  HA  TYR A 358       3.077   1.918   4.684  1.00  0.00           H  
ATOM    482  HB2 TYR A 358       2.221   3.391   2.423  1.00  0.00           H  
ATOM    483  HB3 TYR A 358       1.076   3.330   3.625  1.00  0.00           H  
ATOM    484  HD1 TYR A 358       2.314   4.016   6.093  1.00  0.00           H  
ATOM    485  HD2 TYR A 358       3.540   5.220   2.222  1.00  0.00           H  
ATOM    486  HE1 TYR A 358       3.631   5.792   7.103  1.00  0.00           H  
ATOM    487  HE2 TYR A 358       4.828   6.960   3.062  1.00  0.00           H  
ATOM    488  HH  TYR A 358       4.761   8.394   5.492  1.00  0.00           H  
ATOM    489  N   VAL A 359       1.462   0.299   3.711  1.00  0.00           N  
ATOM    490  CA  VAL A 359       0.680  -0.702   3.071  1.00  0.00           C  
ATOM    491  C   VAL A 359      -0.796  -0.621   3.510  1.00  0.00           C  
ATOM    492  O   VAL A 359      -1.063  -0.204   4.633  1.00  0.00           O  
ATOM    493  CB  VAL A 359       1.268  -2.134   3.411  1.00  0.00           C  
ATOM    494  CG1 VAL A 359       2.740  -2.237   3.016  1.00  0.00           C  
ATOM    495  CG2 VAL A 359       1.110  -2.493   4.864  1.00  0.00           C  
ATOM    496  H   VAL A 359       1.432   0.424   4.686  1.00  0.00           H  
ATOM    497  HA  VAL A 359       0.746  -0.567   2.002  1.00  0.00           H  
ATOM    498  HB  VAL A 359       0.726  -2.849   2.811  1.00  0.00           H  
ATOM    499 HG11 VAL A 359       2.834  -2.270   1.940  1.00  0.00           H  
ATOM    500 HG12 VAL A 359       3.199  -3.096   3.481  1.00  0.00           H  
ATOM    501 HG13 VAL A 359       3.245  -1.352   3.377  1.00  0.00           H  
ATOM    502 HG21 VAL A 359       1.434  -3.512   5.019  1.00  0.00           H  
ATOM    503 HG22 VAL A 359       0.079  -2.377   5.166  1.00  0.00           H  
ATOM    504 HG23 VAL A 359       1.755  -1.831   5.419  1.00  0.00           H  
ATOM    505  N   CYS A 360      -1.789  -0.978   2.635  1.00  0.00           N  
ATOM    506  CA  CYS A 360      -3.070  -1.312   3.257  1.00  0.00           C  
ATOM    507  C   CYS A 360      -3.169  -2.811   3.120  1.00  0.00           C  
ATOM    508  O   CYS A 360      -3.609  -3.238   2.100  1.00  0.00           O  
ATOM    509  CB  CYS A 360      -4.411  -0.745   2.637  1.00  0.00           C  
ATOM    510  SG  CYS A 360      -5.763  -1.183   3.839  1.00  0.00           S  
ATOM    511  H   CYS A 360      -1.624  -1.018   1.658  1.00  0.00           H  
ATOM    512  HA  CYS A 360      -2.978  -1.064   4.305  1.00  0.00           H  
ATOM    513  HB2 CYS A 360      -4.345   0.346   2.518  1.00  0.00           H  
ATOM    514  HB3 CYS A 360      -4.605  -1.209   1.659  1.00  0.00           H  
ATOM    515  N   ALA A 361      -2.910  -3.604   4.145  1.00  0.00           N  
ATOM    516  CA  ALA A 361      -2.776  -5.083   3.934  1.00  0.00           C  
ATOM    517  C   ALA A 361      -4.073  -5.770   3.462  1.00  0.00           C  
ATOM    518  O   ALA A 361      -4.057  -6.866   2.928  1.00  0.00           O  
ATOM    519  CB  ALA A 361      -2.284  -5.730   5.208  1.00  0.00           C  
ATOM    520  H   ALA A 361      -2.778  -3.238   5.046  1.00  0.00           H  
ATOM    521  HA  ALA A 361      -2.022  -5.236   3.176  1.00  0.00           H  
ATOM    522  HB1 ALA A 361      -2.081  -6.775   5.027  1.00  0.00           H  
ATOM    523  HB2 ALA A 361      -3.042  -5.639   5.973  1.00  0.00           H  
ATOM    524  HB3 ALA A 361      -1.378  -5.240   5.535  1.00  0.00           H  
ATOM    525  N   VAL A 362      -5.161  -5.150   3.723  1.00  0.00           N  
ATOM    526  CA  VAL A 362      -6.452  -5.566   3.235  1.00  0.00           C  
ATOM    527  C   VAL A 362      -6.652  -5.083   1.806  1.00  0.00           C  
ATOM    528  O   VAL A 362      -7.198  -5.754   0.945  1.00  0.00           O  
ATOM    529  CB  VAL A 362      -7.614  -5.115   4.156  1.00  0.00           C  
ATOM    530  CG1 VAL A 362      -8.977  -5.483   3.564  1.00  0.00           C  
ATOM    531  CG2 VAL A 362      -7.456  -5.725   5.542  1.00  0.00           C  
ATOM    532  H   VAL A 362      -5.050  -4.279   4.130  1.00  0.00           H  
ATOM    533  HA  VAL A 362      -6.428  -6.646   3.206  1.00  0.00           H  
ATOM    534  HB  VAL A 362      -7.553  -4.044   4.249  1.00  0.00           H  
ATOM    535 HG11 VAL A 362      -9.762  -5.178   4.241  1.00  0.00           H  
ATOM    536 HG12 VAL A 362      -9.029  -6.550   3.412  1.00  0.00           H  
ATOM    537 HG13 VAL A 362      -9.103  -4.979   2.618  1.00  0.00           H  
ATOM    538 HG21 VAL A 362      -7.468  -6.803   5.465  1.00  0.00           H  
ATOM    539 HG22 VAL A 362      -8.267  -5.401   6.176  1.00  0.00           H  
ATOM    540 HG23 VAL A 362      -6.515  -5.406   5.967  1.00  0.00           H  
ATOM    541  N   CYS A 363      -6.135  -3.877   1.568  1.00  0.00           N  
ATOM    542  CA  CYS A 363      -6.519  -3.112   0.454  1.00  0.00           C  
ATOM    543  C   CYS A 363      -5.324  -2.770  -0.449  1.00  0.00           C  
ATOM    544  O   CYS A 363      -4.765  -1.684  -0.337  1.00  0.00           O  
ATOM    545  CB  CYS A 363      -7.186  -1.821   0.921  1.00  0.00           C  
ATOM    546  SG  CYS A 363      -8.396  -2.006   2.260  1.00  0.00           S  
ATOM    547  H   CYS A 363      -5.371  -3.565   2.094  1.00  0.00           H  
ATOM    548  HA  CYS A 363      -7.264  -3.688  -0.069  1.00  0.00           H  
ATOM    549  HB2 CYS A 363      -6.427  -1.137   1.272  1.00  0.00           H  
ATOM    550  HB3 CYS A 363      -7.693  -1.370   0.079  1.00  0.00           H  
ATOM    551  N   GLN A 364      -4.863  -3.798  -1.205  1.00  0.00           N  
ATOM    552  CA  GLN A 364      -3.822  -3.847  -2.369  1.00  0.00           C  
ATOM    553  C   GLN A 364      -2.424  -3.644  -1.900  1.00  0.00           C  
ATOM    554  O   GLN A 364      -1.415  -3.964  -2.511  1.00  0.00           O  
ATOM    555  CB  GLN A 364      -4.160  -2.902  -3.486  1.00  0.00           C  
ATOM    556  CG  GLN A 364      -3.976  -1.414  -3.165  1.00  0.00           C  
ATOM    557  CD  GLN A 364      -2.532  -0.916  -3.071  1.00  0.00           C  
ATOM    558  OE1 GLN A 364      -1.643  -1.400  -3.744  1.00  0.00           O  
ATOM    559  NE2 GLN A 364      -2.297   0.125  -2.248  1.00  0.00           N  
ATOM    560  H   GLN A 364      -5.216  -4.689  -0.985  1.00  0.00           H  
ATOM    561  HA  GLN A 364      -3.983  -4.869  -2.637  1.00  0.00           H  
ATOM    562  HB2 GLN A 364      -3.475  -3.154  -4.269  1.00  0.00           H  
ATOM    563  HB3 GLN A 364      -5.175  -3.069  -3.812  1.00  0.00           H  
ATOM    564  HG2 GLN A 364      -4.497  -0.786  -3.871  1.00  0.00           H  
ATOM    565  HG3 GLN A 364      -4.392  -1.265  -2.174  1.00  0.00           H  
ATOM    566 HE21 GLN A 364      -2.997   0.588  -1.733  1.00  0.00           H  
ATOM    567 HE22 GLN A 364      -1.370   0.455  -2.210  1.00  0.00           H  
ATOM    568  N   ASN A 365      -2.501  -3.143  -0.855  1.00  0.00           N  
ATOM    569  CA  ASN A 365      -1.672  -2.989   0.148  1.00  0.00           C  
ATOM    570  C   ASN A 365      -0.413  -2.109  -0.055  1.00  0.00           C  
ATOM    571  O   ASN A 365       0.402  -2.220   0.736  1.00  0.00           O  
ATOM    572  CB  ASN A 365      -1.184  -4.371   0.589  1.00  0.00           C  
ATOM    573  CG  ASN A 365      -2.099  -5.642   0.491  1.00  0.00           C  
ATOM    574  OD1 ASN A 365      -1.595  -6.746   0.328  1.00  0.00           O  
ATOM    575  ND2 ASN A 365      -3.385  -5.504   0.536  1.00  0.00           N  
ATOM    576  H   ASN A 365      -3.380  -2.739  -0.715  1.00  0.00           H  
ATOM    577  HA  ASN A 365      -2.278  -2.641   0.962  1.00  0.00           H  
ATOM    578  HB2 ASN A 365      -0.164  -4.618   0.354  1.00  0.00           H  
ATOM    579  HB3 ASN A 365      -1.296  -4.090   1.620  1.00  0.00           H  
ATOM    580 HD21 ASN A 365      -3.757  -4.605   0.632  1.00  0.00           H  
ATOM    581 HD22 ASN A 365      -3.909  -6.336   0.474  1.00  0.00           H  
ATOM    582  N   VAL A 366      -0.281  -1.162  -0.991  1.00  0.00           N  
ATOM    583  CA  VAL A 366       0.944  -0.263  -0.923  1.00  0.00           C  
ATOM    584  C   VAL A 366       0.638   1.282  -1.041  1.00  0.00           C  
ATOM    585  O   VAL A 366      -0.085   1.727  -1.954  1.00  0.00           O  
ATOM    586  CB  VAL A 366       2.046  -0.704  -1.911  1.00  0.00           C  
ATOM    587  CG1 VAL A 366       3.314   0.094  -1.707  1.00  0.00           C  
ATOM    588  CG2 VAL A 366       2.309  -2.154  -1.717  1.00  0.00           C  
ATOM    589  H   VAL A 366      -0.922  -1.106  -1.731  1.00  0.00           H  
ATOM    590  HA  VAL A 366       1.318  -0.397   0.083  1.00  0.00           H  
ATOM    591  HB  VAL A 366       1.724  -0.553  -2.929  1.00  0.00           H  
ATOM    592 HG11 VAL A 366       4.066  -0.235  -2.409  1.00  0.00           H  
ATOM    593 HG12 VAL A 366       3.673  -0.052  -0.699  1.00  0.00           H  
ATOM    594 HG13 VAL A 366       3.108   1.142  -1.867  1.00  0.00           H  
ATOM    595 HG21 VAL A 366       1.345  -2.638  -1.820  1.00  0.00           H  
ATOM    596 HG22 VAL A 366       2.643  -2.304  -0.701  1.00  0.00           H  
ATOM    597 HG23 VAL A 366       3.006  -2.544  -2.442  1.00  0.00           H  
ATOM    598  N   PHE A 367       1.205   2.079  -0.133  1.00  0.00           N  
ATOM    599  CA  PHE A 367       1.036   3.541  -0.058  1.00  0.00           C  
ATOM    600  C   PHE A 367       2.283   4.413  -0.035  1.00  0.00           C  
ATOM    601  O   PHE A 367       3.359   3.961   0.289  1.00  0.00           O  
ATOM    602  CB  PHE A 367      -0.009   4.022   0.925  1.00  0.00           C  
ATOM    603  CG  PHE A 367      -1.330   3.566   0.536  1.00  0.00           C  
ATOM    604  CD1 PHE A 367      -1.936   4.160  -0.529  1.00  0.00           C  
ATOM    605  CD2 PHE A 367      -1.935   2.511   1.161  1.00  0.00           C  
ATOM    606  CE1 PHE A 367      -3.149   3.725  -0.970  1.00  0.00           C  
ATOM    607  CE2 PHE A 367      -3.145   2.059   0.730  1.00  0.00           C  
ATOM    608  CZ  PHE A 367      -3.761   2.662  -0.336  1.00  0.00           C  
ATOM    609  H   PHE A 367       1.793   1.649   0.534  1.00  0.00           H  
ATOM    610  HA  PHE A 367       0.634   3.750  -1.040  1.00  0.00           H  
ATOM    611  HB2 PHE A 367       0.200   3.628   1.907  1.00  0.00           H  
ATOM    612  HB3 PHE A 367      -0.018   5.101   0.957  1.00  0.00           H  
ATOM    613  HD1 PHE A 367      -1.407   4.989  -0.988  1.00  0.00           H  
ATOM    614  HD2 PHE A 367      -1.446   2.049   2.006  1.00  0.00           H  
ATOM    615  HE1 PHE A 367      -3.624   4.207  -1.811  1.00  0.00           H  
ATOM    616  HE2 PHE A 367      -3.607   1.228   1.234  1.00  0.00           H  
ATOM    617  HZ  PHE A 367      -4.721   2.304  -0.676  1.00  0.00           H  
ATOM    618  N   CYS A 368       2.047   5.710  -0.347  1.00  0.00           N  
ATOM    619  CA  CYS A 368       3.053   6.786  -0.348  1.00  0.00           C  
ATOM    620  C   CYS A 368       2.623   7.717   0.742  1.00  0.00           C  
ATOM    621  O   CYS A 368       1.483   7.579   1.211  1.00  0.00           O  
ATOM    622  CB  CYS A 368       3.110   7.666  -1.637  1.00  0.00           C  
ATOM    623  SG  CYS A 368       1.561   7.731  -2.552  1.00  0.00           S  
ATOM    624  H   CYS A 368       1.119   5.958  -0.468  1.00  0.00           H  
ATOM    625  HA  CYS A 368       4.022   6.364  -0.120  1.00  0.00           H  
ATOM    626  HB2 CYS A 368       3.233   8.443  -0.880  1.00  0.00           H  
ATOM    627  HB3 CYS A 368       3.904   7.547  -2.354  1.00  0.00           H  
ATOM    628  N   VAL A 369       3.457   8.676   1.126  1.00  0.00           N  
ATOM    629  CA  VAL A 369       3.079   9.578   2.200  1.00  0.00           C  
ATOM    630  C   VAL A 369       1.909  10.473   1.749  1.00  0.00           C  
ATOM    631  O   VAL A 369       1.069  10.853   2.546  1.00  0.00           O  
ATOM    632  CB  VAL A 369       4.268  10.447   2.762  1.00  0.00           C  
ATOM    633  CG1 VAL A 369       5.442   9.583   3.194  1.00  0.00           C  
ATOM    634  CG2 VAL A 369       4.727  11.515   1.783  1.00  0.00           C  
ATOM    635  H   VAL A 369       4.332   8.808   0.679  1.00  0.00           H  
ATOM    636  HA  VAL A 369       2.718   8.913   2.968  1.00  0.00           H  
ATOM    637  HB  VAL A 369       3.898  10.936   3.652  1.00  0.00           H  
ATOM    638 HG11 VAL A 369       5.824   9.031   2.347  1.00  0.00           H  
ATOM    639 HG12 VAL A 369       5.122   8.876   3.945  1.00  0.00           H  
ATOM    640 HG13 VAL A 369       6.231  10.200   3.598  1.00  0.00           H  
ATOM    641 HG21 VAL A 369       3.900  12.168   1.550  1.00  0.00           H  
ATOM    642 HG22 VAL A 369       5.079  11.035   0.882  1.00  0.00           H  
ATOM    643 HG23 VAL A 369       5.530  12.088   2.220  1.00  0.00           H  
ATOM    644  N   ASP A 370       1.862  10.800   0.449  1.00  0.00           N  
ATOM    645  CA  ASP A 370       0.704  11.509  -0.117  1.00  0.00           C  
ATOM    646  C   ASP A 370      -0.498  10.636   0.027  1.00  0.00           C  
ATOM    647  O   ASP A 370      -1.581  11.070   0.222  1.00  0.00           O  
ATOM    648  CB  ASP A 370       0.924  11.896  -1.619  1.00  0.00           C  
ATOM    649  CG  ASP A 370      -0.209  11.450  -2.578  1.00  0.00           C  
ATOM    650  OD1 ASP A 370      -0.265  10.187  -2.946  1.00  0.00           O  
ATOM    651  OD2 ASP A 370      -0.995  12.290  -3.028  1.00  0.00           O  
ATOM    652  H   ASP A 370       2.582  10.494  -0.142  1.00  0.00           H  
ATOM    653  HA  ASP A 370       0.560  12.406   0.467  1.00  0.00           H  
ATOM    654  HB2 ASP A 370       1.018  12.968  -1.698  1.00  0.00           H  
ATOM    655  HB3 ASP A 370       1.841  11.441  -1.959  1.00  0.00           H  
ATOM    656  N   CYS A 371      -0.278   9.380  -0.165  1.00  0.00           N  
ATOM    657  CA  CYS A 371      -1.323   8.480  -0.072  1.00  0.00           C  
ATOM    658  C   CYS A 371      -1.976   8.210   1.281  1.00  0.00           C  
ATOM    659  O   CYS A 371      -3.128   7.829   1.306  1.00  0.00           O  
ATOM    660  CB  CYS A 371      -1.320   7.332  -1.032  1.00  0.00           C  
ATOM    661  SG  CYS A 371      -1.588   7.767  -2.774  1.00  0.00           S  
ATOM    662  H   CYS A 371       0.653   9.121  -0.307  1.00  0.00           H  
ATOM    663  HA  CYS A 371      -2.009   9.190  -0.504  1.00  0.00           H  
ATOM    664  HB2 CYS A 371      -0.384   6.808  -0.981  1.00  0.00           H  
ATOM    665  HB3 CYS A 371      -2.134   6.686  -0.736  1.00  0.00           H  
ATOM    666  N   ASP A 372      -1.260   8.287   2.404  1.00  0.00           N  
ATOM    667  CA  ASP A 372      -2.016   8.191   3.657  1.00  0.00           C  
ATOM    668  C   ASP A 372      -2.916   9.410   3.822  1.00  0.00           C  
ATOM    669  O   ASP A 372      -4.032   9.321   4.307  1.00  0.00           O  
ATOM    670  CB  ASP A 372      -1.190   7.830   4.928  1.00  0.00           C  
ATOM    671  CG  ASP A 372      -0.163   8.833   5.414  1.00  0.00           C  
ATOM    672  OD1 ASP A 372      -0.185  10.001   5.023  1.00  0.00           O  
ATOM    673  OD2 ASP A 372       0.686   8.447   6.239  1.00  0.00           O  
ATOM    674  H   ASP A 372      -0.287   8.412   2.405  1.00  0.00           H  
ATOM    675  HA  ASP A 372      -2.715   7.392   3.445  1.00  0.00           H  
ATOM    676  HB2 ASP A 372      -1.880   7.673   5.744  1.00  0.00           H  
ATOM    677  HB3 ASP A 372      -0.687   6.893   4.738  1.00  0.00           H  
ATOM    678  N   VAL A 373      -2.395  10.559   3.390  1.00  0.00           N  
ATOM    679  CA  VAL A 373      -3.158  11.797   3.247  1.00  0.00           C  
ATOM    680  C   VAL A 373      -4.266  11.738   2.186  1.00  0.00           C  
ATOM    681  O   VAL A 373      -5.248  12.473   2.265  1.00  0.00           O  
ATOM    682  CB  VAL A 373      -2.337  13.156   3.269  1.00  0.00           C  
ATOM    683  CG1 VAL A 373      -1.504  13.370   2.042  1.00  0.00           C  
ATOM    684  CG2 VAL A 373      -3.263  14.351   3.468  1.00  0.00           C  
ATOM    685  H   VAL A 373      -1.431  10.562   3.193  1.00  0.00           H  
ATOM    686  HA  VAL A 373      -3.727  11.744   4.163  1.00  0.00           H  
ATOM    687  HB  VAL A 373      -1.669  13.123   4.117  1.00  0.00           H  
ATOM    688 HG11 VAL A 373      -2.143  13.388   1.171  1.00  0.00           H  
ATOM    689 HG12 VAL A 373      -0.798  12.558   1.956  1.00  0.00           H  
ATOM    690 HG13 VAL A 373      -0.972  14.307   2.121  1.00  0.00           H  
ATOM    691 HG21 VAL A 373      -3.749  14.295   4.430  1.00  0.00           H  
ATOM    692 HG22 VAL A 373      -4.022  14.308   2.697  1.00  0.00           H  
ATOM    693 HG23 VAL A 373      -2.708  15.273   3.379  1.00  0.00           H  
ATOM    694  N   PHE A 374      -4.114  10.788   1.242  1.00  0.00           N  
ATOM    695  CA  PHE A 374      -4.861  10.705  -0.042  1.00  0.00           C  
ATOM    696  C   PHE A 374      -6.349  10.784   0.271  1.00  0.00           C  
ATOM    697  O   PHE A 374      -7.133  11.448  -0.417  1.00  0.00           O  
ATOM    698  CB  PHE A 374      -4.581   9.296  -0.733  1.00  0.00           C  
ATOM    699  CG  PHE A 374      -5.092   9.128  -2.143  1.00  0.00           C  
ATOM    700  CD1 PHE A 374      -4.353   9.607  -3.208  1.00  0.00           C  
ATOM    701  CD2 PHE A 374      -6.277   8.501  -2.403  1.00  0.00           C  
ATOM    702  CE1 PHE A 374      -4.794   9.458  -4.502  1.00  0.00           C  
ATOM    703  CE2 PHE A 374      -6.728   8.344  -3.698  1.00  0.00           C  
ATOM    704  CZ  PHE A 374      -5.984   8.824  -4.748  1.00  0.00           C  
ATOM    705  H   PHE A 374      -3.435  10.110   1.435  1.00  0.00           H  
ATOM    706  HA  PHE A 374      -4.552  11.499  -0.702  1.00  0.00           H  
ATOM    707  HB2 PHE A 374      -3.675   8.712  -0.560  1.00  0.00           H  
ATOM    708  HB3 PHE A 374      -5.280   8.696  -0.168  1.00  0.00           H  
ATOM    709  HD1 PHE A 374      -3.413  10.103  -3.017  1.00  0.00           H  
ATOM    710  HD2 PHE A 374      -6.860   8.123  -1.580  1.00  0.00           H  
ATOM    711  HE1 PHE A 374      -4.205   9.837  -5.325  1.00  0.00           H  
ATOM    712  HE2 PHE A 374      -7.667   7.846  -3.885  1.00  0.00           H  
ATOM    713  HZ  PHE A 374      -6.336   8.702  -5.762  1.00  0.00           H  
ATOM    714  N   VAL A 375      -6.698  10.114   1.321  1.00  0.00           N  
ATOM    715  CA  VAL A 375      -8.044  10.014   1.790  1.00  0.00           C  
ATOM    716  C   VAL A 375      -8.656  11.311   2.380  1.00  0.00           C  
ATOM    717  O   VAL A 375      -9.846  11.573   2.191  1.00  0.00           O  
ATOM    718  CB  VAL A 375      -8.145   8.881   2.801  1.00  0.00           C  
ATOM    719  CG1 VAL A 375      -7.779   7.636   2.111  1.00  0.00           C  
ATOM    720  CG2 VAL A 375      -7.169   9.056   3.921  1.00  0.00           C  
ATOM    721  H   VAL A 375      -5.971   9.673   1.806  1.00  0.00           H  
ATOM    722  HA  VAL A 375      -8.607   9.686   0.931  1.00  0.00           H  
ATOM    723  HB  VAL A 375      -9.142   8.814   3.209  1.00  0.00           H  
ATOM    724 HG11 VAL A 375      -6.780   7.720   1.710  1.00  0.00           H  
ATOM    725 HG12 VAL A 375      -8.484   7.432   1.320  1.00  0.00           H  
ATOM    726 HG13 VAL A 375      -7.804   6.841   2.839  1.00  0.00           H  
ATOM    727 HG21 VAL A 375      -7.345   8.293   4.662  1.00  0.00           H  
ATOM    728 HG22 VAL A 375      -7.224  10.051   4.334  1.00  0.00           H  
ATOM    729 HG23 VAL A 375      -6.205   8.871   3.465  1.00  0.00           H  
ATOM    730  N   HIS A 376      -7.859  12.114   3.066  1.00  0.00           N  
ATOM    731  CA  HIS A 376      -8.374  13.316   3.749  1.00  0.00           C  
ATOM    732  C   HIS A 376      -9.080  14.329   2.864  1.00  0.00           C  
ATOM    733  O   HIS A 376     -10.119  14.856   3.248  1.00  0.00           O  
ATOM    734  CB  HIS A 376      -7.316  14.041   4.604  1.00  0.00           C  
ATOM    735  CG  HIS A 376      -6.786  13.277   5.777  1.00  0.00           C  
ATOM    736  ND1 HIS A 376      -7.510  13.042   6.923  1.00  0.00           N  
ATOM    737  CD2 HIS A 376      -5.574  12.736   5.994  1.00  0.00           C  
ATOM    738  CE1 HIS A 376      -6.737  12.388   7.781  1.00  0.00           C  
ATOM    739  NE2 HIS A 376      -5.542  12.172   7.267  1.00  0.00           N  
ATOM    740  H   HIS A 376      -6.893  11.932   3.070  1.00  0.00           H  
ATOM    741  HA  HIS A 376      -9.122  12.945   4.434  1.00  0.00           H  
ATOM    742  HB2 HIS A 376      -6.472  14.281   3.974  1.00  0.00           H  
ATOM    743  HB3 HIS A 376      -7.745  14.961   4.970  1.00  0.00           H  
ATOM    744  HD1 HIS A 376      -8.441  13.305   7.085  1.00  0.00           H  
ATOM    745  HD2 HIS A 376      -4.745  12.755   5.307  1.00  0.00           H  
ATOM    746  HE1 HIS A 376      -7.045  12.078   8.769  1.00  0.00           H  
ATOM    747  N   ASP A 377      -8.525  14.584   1.687  1.00  0.00           N  
ATOM    748  CA  ASP A 377      -8.979  15.718   0.857  1.00  0.00           C  
ATOM    749  C   ASP A 377     -10.477  15.690   0.459  1.00  0.00           C  
ATOM    750  O   ASP A 377     -11.151  16.719   0.539  1.00  0.00           O  
ATOM    751  CB  ASP A 377      -8.095  15.850  -0.385  1.00  0.00           C  
ATOM    752  CG  ASP A 377      -8.381  17.102  -1.185  1.00  0.00           C  
ATOM    753  OD1 ASP A 377      -7.810  18.167  -0.880  1.00  0.00           O  
ATOM    754  OD2 ASP A 377      -9.171  17.044  -2.146  1.00  0.00           O  
ATOM    755  H   ASP A 377      -7.789  14.012   1.379  1.00  0.00           H  
ATOM    756  HA  ASP A 377      -8.828  16.606   1.453  1.00  0.00           H  
ATOM    757  HB2 ASP A 377      -7.059  15.876  -0.079  1.00  0.00           H  
ATOM    758  HB3 ASP A 377      -8.255  14.992  -1.022  1.00  0.00           H  
ATOM    759  N   SER A 378     -11.004  14.513   0.101  1.00  0.00           N  
ATOM    760  CA  SER A 378     -12.439  14.340  -0.301  1.00  0.00           C  
ATOM    761  C   SER A 378     -12.768  12.847  -0.474  1.00  0.00           C  
ATOM    762  O   SER A 378     -13.773  12.498  -1.083  1.00  0.00           O  
ATOM    763  CB  SER A 378     -12.728  15.037  -1.673  1.00  0.00           C  
ATOM    764  OG  SER A 378     -12.607  16.459  -1.620  1.00  0.00           O  
ATOM    765  H   SER A 378     -10.418  13.730   0.091  1.00  0.00           H  
ATOM    766  HA  SER A 378     -13.073  14.772   0.457  1.00  0.00           H  
ATOM    767  HB2 SER A 378     -12.025  14.669  -2.406  1.00  0.00           H  
ATOM    768  HB3 SER A 378     -13.727  14.782  -1.993  1.00  0.00           H  
ATOM    769  HG  SER A 378     -12.003  16.670  -0.891  1.00  0.00           H  
ATOM    770  N   LEU A 379     -11.953  11.997   0.079  1.00  0.00           N  
ATOM    771  CA  LEU A 379     -11.975  10.593  -0.279  1.00  0.00           C  
ATOM    772  C   LEU A 379     -12.612   9.715   0.787  1.00  0.00           C  
ATOM    773  O   LEU A 379     -13.005  10.166   1.853  1.00  0.00           O  
ATOM    774  CB  LEU A 379     -10.569  10.102  -0.457  1.00  0.00           C  
ATOM    775  CG  LEU A 379     -10.301   9.152  -1.603  1.00  0.00           C  
ATOM    776  CD1 LEU A 379      -9.644   9.913  -2.725  1.00  0.00           C  
ATOM    777  CD2 LEU A 379      -9.448   7.973  -1.150  1.00  0.00           C  
ATOM    778  H   LEU A 379     -11.352  12.269   0.803  1.00  0.00           H  
ATOM    779  HA  LEU A 379     -12.487  10.472  -1.221  1.00  0.00           H  
ATOM    780  HB2 LEU A 379      -9.882  10.933  -0.501  1.00  0.00           H  
ATOM    781  HB3 LEU A 379     -10.418   9.548   0.456  1.00  0.00           H  
ATOM    782  HG  LEU A 379     -11.245   8.777  -1.971  1.00  0.00           H  
ATOM    783 HD11 LEU A 379      -8.699  10.297  -2.366  1.00  0.00           H  
ATOM    784 HD12 LEU A 379     -10.271  10.747  -3.001  1.00  0.00           H  
ATOM    785 HD13 LEU A 379      -9.475   9.269  -3.575  1.00  0.00           H  
ATOM    786 HD21 LEU A 379      -9.993   7.380  -0.430  1.00  0.00           H  
ATOM    787 HD22 LEU A 379      -8.546   8.331  -0.678  1.00  0.00           H  
ATOM    788 HD23 LEU A 379      -9.175   7.351  -1.990  1.00  0.00           H  
ATOM    789  N   HIS A 380     -12.708   8.462   0.434  1.00  0.00           N  
ATOM    790  CA  HIS A 380     -13.041   7.359   1.314  1.00  0.00           C  
ATOM    791  C   HIS A 380     -11.882   7.210   2.337  1.00  0.00           C  
ATOM    792  O   HIS A 380     -10.783   7.598   2.039  1.00  0.00           O  
ATOM    793  CB  HIS A 380     -13.117   6.112   0.435  1.00  0.00           C  
ATOM    794  CG  HIS A 380     -13.395   4.836   1.137  1.00  0.00           C  
ATOM    795  ND1 HIS A 380     -14.629   4.423   1.603  1.00  0.00           N  
ATOM    796  CD2 HIS A 380     -12.519   3.876   1.472  1.00  0.00           C  
ATOM    797  CE1 HIS A 380     -14.462   3.236   2.194  1.00  0.00           C  
ATOM    798  NE2 HIS A 380     -13.187   2.853   2.141  1.00  0.00           N  
ATOM    799  H   HIS A 380     -12.538   8.252  -0.509  1.00  0.00           H  
ATOM    800  HA  HIS A 380     -13.987   7.530   1.801  1.00  0.00           H  
ATOM    801  HB2 HIS A 380     -13.898   6.249  -0.298  1.00  0.00           H  
ATOM    802  HB3 HIS A 380     -12.175   6.008  -0.084  1.00  0.00           H  
ATOM    803  HD1 HIS A 380     -15.490   4.889   1.519  1.00  0.00           H  
ATOM    804  HD2 HIS A 380     -11.449   3.954   1.268  1.00  0.00           H  
ATOM    805  HE1 HIS A 380     -15.254   2.664   2.654  1.00  0.00           H  
ATOM    806  N   SER A 381     -12.146   6.642   3.512  1.00  0.00           N  
ATOM    807  CA  SER A 381     -11.182   6.599   4.632  1.00  0.00           C  
ATOM    808  C   SER A 381      -9.823   5.880   4.330  1.00  0.00           C  
ATOM    809  O   SER A 381      -8.801   6.207   4.942  1.00  0.00           O  
ATOM    810  CB  SER A 381     -11.869   5.986   5.852  1.00  0.00           C  
ATOM    811  OG  SER A 381     -12.247   4.636   5.594  1.00  0.00           O  
ATOM    812  H   SER A 381     -13.032   6.247   3.662  1.00  0.00           H  
ATOM    813  HA  SER A 381     -10.955   7.626   4.877  1.00  0.00           H  
ATOM    814  HB2 SER A 381     -11.188   5.999   6.690  1.00  0.00           H  
ATOM    815  HB3 SER A 381     -12.753   6.556   6.097  1.00  0.00           H  
ATOM    816  HG  SER A 381     -13.186   4.555   5.812  1.00  0.00           H  
ATOM    817  N   CYS A 382      -9.812   4.923   3.434  1.00  0.00           N  
ATOM    818  CA  CYS A 382      -8.587   4.268   2.990  1.00  0.00           C  
ATOM    819  C   CYS A 382      -8.768   4.052   1.508  1.00  0.00           C  
ATOM    820  O   CYS A 382      -9.729   3.446   1.092  1.00  0.00           O  
ATOM    821  CB  CYS A 382      -8.382   2.971   3.789  1.00  0.00           C  
ATOM    822  SG  CYS A 382      -7.064   1.792   3.259  1.00  0.00           S  
ATOM    823  H   CYS A 382     -10.650   4.615   3.026  1.00  0.00           H  
ATOM    824  HA  CYS A 382      -7.750   4.944   3.106  1.00  0.00           H  
ATOM    825  HB2 CYS A 382      -8.205   3.201   4.828  1.00  0.00           H  
ATOM    826  HB3 CYS A 382      -9.321   2.452   3.705  1.00  0.00           H  
ATOM    827  N   PRO A 383      -7.843   4.524   0.706  1.00  0.00           N  
ATOM    828  CA  PRO A 383      -8.065   4.656  -0.745  1.00  0.00           C  
ATOM    829  C   PRO A 383      -8.359   3.328  -1.418  1.00  0.00           C  
ATOM    830  O   PRO A 383      -9.316   3.165  -2.171  1.00  0.00           O  
ATOM    831  CB  PRO A 383      -6.720   5.175  -1.248  1.00  0.00           C  
ATOM    832  CG  PRO A 383      -5.842   5.357  -0.073  1.00  0.00           C  
ATOM    833  CD  PRO A 383      -6.492   4.849   1.125  1.00  0.00           C  
ATOM    834  HA  PRO A 383      -8.837   5.374  -0.979  1.00  0.00           H  
ATOM    835  HB2 PRO A 383      -6.278   4.467  -1.931  1.00  0.00           H  
ATOM    836  HB3 PRO A 383      -6.815   6.117  -1.749  1.00  0.00           H  
ATOM    837  HG2 PRO A 383      -4.992   4.725  -0.221  1.00  0.00           H  
ATOM    838  HG3 PRO A 383      -5.535   6.380   0.058  1.00  0.00           H  
ATOM    839  HD2 PRO A 383      -5.982   3.969   1.487  1.00  0.00           H  
ATOM    840  HD3 PRO A 383      -6.488   5.623   1.876  1.00  0.00           H  
ATOM    841  N   GLY A 384      -7.543   2.399  -1.074  1.00  0.00           N  
ATOM    842  CA  GLY A 384      -7.620   1.031  -1.577  1.00  0.00           C  
ATOM    843  C   GLY A 384      -8.848   0.240  -1.338  1.00  0.00           C  
ATOM    844  O   GLY A 384      -9.194  -0.639  -2.123  1.00  0.00           O  
ATOM    845  H   GLY A 384      -6.824   2.749  -0.500  1.00  0.00           H  
ATOM    846  HA2 GLY A 384      -7.537   1.066  -2.652  1.00  0.00           H  
ATOM    847  HA3 GLY A 384      -6.778   0.479  -1.186  1.00  0.00           H  
ATOM    848  N   CYS A 385      -9.443   0.487  -0.250  1.00  0.00           N  
ATOM    849  CA  CYS A 385     -10.400  -0.430   0.312  1.00  0.00           C  
ATOM    850  C   CYS A 385     -11.640  -0.668  -0.532  1.00  0.00           C  
ATOM    851  O   CYS A 385     -12.105  -1.784  -0.569  1.00  0.00           O  
ATOM    852  CB  CYS A 385     -10.683   0.085   1.656  1.00  0.00           C  
ATOM    853  SG  CYS A 385      -9.157   0.837   2.203  1.00  0.00           S  
ATOM    854  H   CYS A 385      -9.224   1.304   0.263  1.00  0.00           H  
ATOM    855  HA  CYS A 385      -9.884  -1.367   0.433  1.00  0.00           H  
ATOM    856  HB2 CYS A 385     -11.466   0.828   1.615  1.00  0.00           H  
ATOM    857  HB3 CYS A 385     -10.923  -0.713   2.344  1.00  0.00           H  
ATOM    858  N   ILE A 386     -12.145   0.351  -1.238  1.00  0.00           N  
ATOM    859  CA  ILE A 386     -13.302   0.132  -2.122  1.00  0.00           C  
ATOM    860  C   ILE A 386     -12.970  -0.898  -3.206  1.00  0.00           C  
ATOM    861  O   ILE A 386     -13.752  -1.797  -3.511  1.00  0.00           O  
ATOM    862  CB  ILE A 386     -13.751   1.454  -2.812  1.00  0.00           C  
ATOM    863  CG1 ILE A 386     -14.130   2.499  -1.765  1.00  0.00           C  
ATOM    864  CG2 ILE A 386     -14.931   1.202  -3.760  1.00  0.00           C  
ATOM    865  CD1 ILE A 386     -14.486   3.851  -2.352  1.00  0.00           C  
ATOM    866  H   ILE A 386     -11.756   1.248  -1.170  1.00  0.00           H  
ATOM    867  HA  ILE A 386     -14.127  -0.254  -1.547  1.00  0.00           H  
ATOM    868  HB  ILE A 386     -12.923   1.827  -3.397  1.00  0.00           H  
ATOM    869 HG12 ILE A 386     -14.981   2.141  -1.205  1.00  0.00           H  
ATOM    870 HG13 ILE A 386     -13.300   2.638  -1.088  1.00  0.00           H  
ATOM    871 HG21 ILE A 386     -15.763   0.800  -3.201  1.00  0.00           H  
ATOM    872 HG22 ILE A 386     -14.636   0.493  -4.520  1.00  0.00           H  
ATOM    873 HG23 ILE A 386     -15.225   2.131  -4.227  1.00  0.00           H  
ATOM    874 HD11 ILE A 386     -15.343   3.744  -2.998  1.00  0.00           H  
ATOM    875 HD12 ILE A 386     -13.649   4.220  -2.925  1.00  0.00           H  
ATOM    876 HD13 ILE A 386     -14.715   4.542  -1.554  1.00  0.00           H  
TER     877      ILE A 386
ENDMDL
END
